N Unused Total %Cov %Cov(50) %Cov(95) Accessions Names Used Annotation Contrib Conf Sequence Modifications Cleavages dMass Prec MW Prec m/z Theor MW Theor m/z Theor z Sc Spectrum Specific Time PrecursorSignal PrecursorElution 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AAIQALRKMEPKDKDQEVLLQTFLDDASPGDKR Deamidated(Q)@4; acrolein addition +76(K)@14; Deamidated(Q)@16 missed R-K@7; missed K-M@8; missed K-D@12; missed K-D@14; missed K-R@32 -0.0284313000738621 3803.912109375 634.9926 3803.9404296875 634.997314453125 6 17 1.1.1.3881.6 1 50.5198 5544.092 50.5376 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AALGKLPQQANDYLNSFNWER missed K-L@5 -0.00724775018170476 2434.1953125 1218.105 2434.20288085938 1218.10876464844 2 8 1.1.1.3859.21 1 49.9427 1823.703 49.9207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AALTELSLGSAYQAMILGVDSK Oxidation(M)@15 -0.0135538997128606 2253.14331054688 1127.579 2253.15625 1127.58544921875 2 14 1.1.1.3949.18 1 52.3066 1646.658 52.2879 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AASGTTGTYQEWK Dioxidation(W)@12 0.00555947981774807 1430.63684082031 716.3257 1430.63134765625 716.322998046875 2 6 1.1.1.2968.19 1 26.9927 1009.792 26.9209 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AASGTTGTYQEWKDK Dioxidation(W)@12 missed K-D@13 0.00204434990882874 1673.75537109375 558.9257 1673.75329589844 558.925048828125 3 14 1.1.1.2853.7 1 24.1056 1806.019 24.163 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ADSVVDLLSYNVQGSGETTYDHK 0.00173811998683959 2497.16259765625 833.3948 2497.16088867188 833.394226074219 3 23 1.1.1.3790.18 1 48.1123 3867.586 48.1463 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ADSVVDLLSYNVQGSGETTYDHKNTFTLSCDGSLR Carbamidomethyl(C)@30 missed K-N@23 0.00256701000034809 3848.78247070313 963.2029 3848.78002929688 963.202270507813 4 16 1.1.1.3877.17 1 50.423 3063.508 50.4842 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AEPLAFTFSHDYK 0.000815569015685469 1524.72583007813 509.2492 1524.72485351563 509.248901367188 3 10 1.1.1.3594.2 1 42.9695 5437.251 43.0698 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AEPLAFTFSHDYKGSTSHHLVSR missed K-G@13 0.0609616003930569 2586.32250976563 647.5879 2586.26147460938 647.572631835938 4 15 1.1.1.3309.14 1 35.5936 4449.961 35.6589 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AGHIAWTSSGK Dioxidation(W)@6 0.00203562993556261 1145.54870605469 573.7816 1145.54650878906 573.780517578125 2 7 1.1.1.2808.4 1 22.996 175.7358 23.0079 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AGVKLEVANMQAELVAKPSVSVEFVTNMGIIIPDFAR Oxidation(M)@28 missed K-L@4 0.476565986871719 3959.56665039063 990.8989 3959.09008789063 990.77978515625 4 15 1.1.1.4152.17 1 57.6476 10657.31 57.6562 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AHLDIAGSLEGHLR 0.00103719998151064 1487.78552246094 496.9358 1487.78442382813 496.935424804688 3 16 1.1.1.3465.5 1 39.5955 12423.59 39.7213 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AKFRETLEDTR missed K-F@2; missed R-E@4 -0.00693491008132696 1364.69787597656 455.9066 1364.70483398438 455.908874511719 3 12 1.1.1.2858.3 1 24.2285 181.0218 24.2396 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 -0.00629789987578988 1689.923828125 845.9692 1689.93017578125 845.972351074219 2 9 1.1.1.3825.16 1 49.0287 12115.63 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ALVDTLKFVTQAEGAKQTEATMTFKYNR Oxidation(M)@22 missed K-F@7; missed K-Q@16; missed K-Y@25 0.00993578042834997 3176.62768554688 636.3328 3176.61767578125 636.330810546875 5 13 1.1.1.3770.9 1 47.5672 2137.432 47.5556 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ALVEQGFTVPEIK -0.00324321002699435 1429.77844238281 715.8965 1429.78173828125 715.898132324219 2 15 1.1.1.3739.14 1 46.7547 23158.66 46.6103 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ALYWVNGQVPDGVSK Dioxidation(W)@4 0.0626545026898384 1663.88330078125 832.9489 1663.82055664063 832.917541503906 2 22 1.1.1.3528.13 1 41.2357 6422.612 41.1945 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ANLFNKLVTELR missed K-L@6 -0.00334209995344281 1416.80554199219 473.2758 1416.80883789063 473.276916503906 3 15 1.1.1.3882.3 1 50.5436 19125.41 50.5639 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AQNLYQELLTQEGQASFQGLK -0.00122171000111848 2365.19018554688 789.404 2365.19140625 789.404418945313 3 14 1.1.1.3992.8 1 53.4192 3042.332 53.4876 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ASGSLPYTQTLQDHLNSLK -0.00428271992132068 2072.04931640625 1037.032 2072.05395507813 1037.0341796875 2 8 1.1.1.3692.21 1 45.528 1586.891 45.6354 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ATGVLYDYVNK 0.0186890996992588 1241.64782714844 621.8312 1241.62915039063 621.821899414063 2 9 1.1.1.3389.13 1 37.5957 1310.927 37.5051 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ATGVLYDYVNKYHWEHTGLTLREVSSK missed K-Y@11; missed R-E@22 -1.75952991412487E-05 3165.587890625 634.1249 3165.58837890625 634.124938964844 5 12 1.1.1.3705.9 1 45.8519 7486.255 45.8934 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ATLRIGQDGISTSATTNLK missed R-I@4 0.046882901340723 1946.09008789063 649.704 1946.04321289063 649.688354492188 3 11 1.1.1.3354.16 1 36.7306 1565.925 36.74 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ATLYALSHAVNNYHK 0.0028059899341315 1700.86633300781 567.9627 1700.86340332031 567.961730957031 3 13 1.1.1.3268.12 1 34.5184 8151.647 34.5312 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AVSMPSFSILGSDVR Oxidation(M)@4 0.000572048011235893 1580.78747558594 791.401 1580.78686523438 791.400695800781 2 14 1.1.1.3734.15 1 46.6261 3402.647 46.7397 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AVSMPSFSILGSDVRVPSYTLILPSLELPVLHVPR Oxidation(M)@4 missed R-V@15 0.377728998661041 3805.462890625 635.2511 3805.08520507813 635.188171386719 6 15 1.1.1.4439.8 1 65.1868 18323.3 65.0704 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 AYLRILGEELGFASLHDLQLLGKLLLMGAR Delta:H(2)C(2)(H)@16; acrolein addition +38(K)@23; Dethiomethyl(M)@27 missed R-I@4; missed K-L@23 0.28371199965477 3326.17504882813 666.2423 3325.89135742188 666.185546875 5 18 1.1.1.4838.18 1 75.5247 11863.92 75.4294 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 CVQSTKPSLMIQK Carbamidomethyl(C)@1; Deamidated(Q)@3; Dehydrated(S)@4; Oxidation(M)@10 0.0025059599429369 1517.76062011719 759.8876 1517.75817871094 759.886352539063 2 15 1.1.1.3265.19 1 34.4479 8278.764 34.4035 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 DAVEKPQEFTIVAFVK -0.00920804962515831 1819.96264648438 910.9886 1819.97204589844 910.993286132813 2 10 1.1.1.3872.17 1 50.2905 4767.817 50.219 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 DAVEKPQEFTIVAFVKYDK missed K-Y@16 2.73419991572155E-05 2226.1572265625 557.5466 2226.1572265625 557.546569824219 4 13 1.1.1.3819.4 1 48.8599 3326.525 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 DKDQEVLLQTFLDDASPGDKR missed K-D@2; missed K-R@20 -0.00369003997184336 2389.17260742188 598.3004 2389.17602539063 598.301330566406 4 20 1.1.1.3929.4 1 51.7697 7370.921 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 DLKVEDIPLAR missed K-V@3 0.0229177996516228 1267.73645019531 634.8755 1267.71362304688 634.864074707031 2 14 1.1.1.3525.10 1 41.1561 15623.75 41.2691 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 EDRALVDTLKFVTQAEGAK missed R-A@3; missed K-F@10 -0.000164433993631974 2090.10083007813 697.7075 2090.10083007813 697.70751953125 3 16 1.1.1.3854.8 1 49.7955 9130.436 49.8389 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 EEEMLENVSLVCPK Carbamidomethyl(C)@12 cleaved A-E@N-term 0.0674929022789001 1675.84704589844 838.9308 1675.77966308594 838.897155761719 2 17 1.1.1.3655.19 1 44.5844 5600.529 44.4653 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 EFQVPTFTIPK -0.00481610000133514 1305.69201660156 653.8533 1305.69689941406 653.855712890625 2 16 1.1.1.3883.6 1 50.5724 40650.54 50.5107 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ESDEETQIKVNWEEEAASGLLTSLKDNVPK Dioxidation(W)@12 missed K-V@9; missed K-D@25 0.00763370003551245 3390.63940429688 848.6671 3390.63134765625 848.665161132813 4 21 1.1.1.3978.11 1 53.0564 12810.13 53.0699 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 EVGTVLSQVYSK 0.0266885999590158 1308.71923828125 655.3669 1308.69250488281 655.353515625 2 15 1.1.1.3434.17 1 38.7785 4779.563 38.7331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 EYSGTIASEANTYLNSK 0.0324997007846832 1846.89086914063 616.6376 1846.85852050781 616.626770019531 3 17 1.1.1.3538.12 1 41.4886 8528.761 41.4224 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 EYSGTIASEANTYLNSKSTR Deamidated(N)@15 missed K-S@17 0.0622505992650986 2192.08569335938 731.7025 2192.0234375 731.681701660156 3 14 1.1.1.3449.17 1 39.1755 4011.596 39.184 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FDHTNSLNIAGLSLDFSSK 0.00336892995983362 2065.01489257813 689.3456 2065.01171875 689.344482421875 3 16 1.1.1.3914.9 1 51.3824 4630.858 51.45 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FIIPSPK -0.0164133999496698 800.463256835938 401.2389 800.479614257813 401.247100830078 2 7 1.1.1.3411.2 1 38.1553 11225.79 38.3634 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FLDSNIKFSHVEKLGNNPVSK missed K-F@7; missed K-L@13 0.0436710007488728 2372.29248046875 594.0804 2372.24877929688 594.069458007813 4 11 1.1.1.3383.13 1 37.4433 3375.83 37.4058 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FLKNIILPVYDK missed K-N@3 0.000456428009783849 1461.85986328125 488.2939 1461.85949707031 488.293792724609 3 10 1.1.1.3762.3 1 47.3471 5244.679 47.2618 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FLLKAEPLAFTFSHDYKGSTSHHLVSR missed K-A@4; missed K-G@17 0.0173565000295639 3087.6103515625 515.609 3087.59301757813 515.606140136719 6 19 1.1.1.3632.3 1 43.9811 8231.362 44.0014 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FPEVDVLTK 0.00239304010756314 1046.56726074219 524.2909 1046.56481933594 524.289672851563 2 10 1.1.1.3600.2 1 43.1278 20534.26 42.9379 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSK missed K-I@27 -0.00320076011121273 3369.63232421875 1124.218 3369.63647460938 1124.21948242188 3 14 1.1.1.3940.17 1 52.0704 7614.582 52.1572 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSKHLR missed K-I@27; missed K-H@31 -0.0107209999114275 3775.86962890625 944.9747 3775.88061523438 944.977416992188 4 15 1.1.1.3832.20 1 49.2181 1600.446 49.2242 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FSLDGKAALTELSLGSAYQAMILGVDSK Oxidation(M)@21 missed K-A@6 0.340786010026932 2900.82495117188 967.9489 2900.48413085938 967.835327148438 3 14 1.1.1.4101.15 1 56.2813 4118.192 56.3178 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 FSVPAGIVIPSFQALTAR 0.177851006388664 1873.22399902344 625.4153 1873.04614257813 625.356018066406 3 15 1.1.1.4225.3 1 59.544 21220.32 59.6676 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GAVDHKLSLESLTSYFSIESSTKGDVK missed K-L@6; missed K-G@23 -0.00129409995861351 2897.46459960938 725.3734 2897.4658203125 725.373718261719 4 24 1.1.1.3873.8 1 50.3096 15420.52 50.2991 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GAVDHKLSLESLTSYFSIESSTKGDVKGSVLSR missed K-L@6; missed K-G@23; missed K-G@27 -0.00809018965810537 3496.796875 875.2065 3496.80493164063 875.20849609375 4 21 1.1.1.3868.19 1 50.1853 5753.619 50.165 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GAYQNNEIKHIYAISSAALSASYK missed K-H@9 -0.00654680002480745 2598.30126953125 650.5826 2598.30786132813 650.584228515625 4 15 1.1.1.3809.5 1 48.5953 9014.007 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GAYQNNEIKHIYAISSAALSASYKADTVAK missed K-H@9; missed K-A@24 -0.00875172019004822 3183.61157226563 637.7296 3183.6201171875 637.731262207031 5 16 1.1.1.3822.8 1 48.9422 18148.53 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GDVKGSVLSREYSGTIASEANTYLNSK missed K-G@4; missed R-E@10 0.0753140971064568 2845.48486328125 712.3785 2845.40942382813 712.359619140625 4 12 1.1.1.3635.13 1 44.0705 1835.226 44.0555 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GESKLEVLNFDFQANAQLSNPK missed K-L@4 -0.00184486003126949 2448.2265625 817.0828 2448.228515625 817.083435058594 3 23 1.1.1.3819.13 1 48.8674 8522.966 48.9584 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GFEPTLEALFGK 0.125944003462791 1307.80212402344 654.9083 1307.67614746094 654.845336914063 2 10 1.1.1.4075.7 1 55.591 9821.92 55.7121 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GIISALLVPPETEEAK -0.00546577014029026 1665.91345214844 833.964 1665.9189453125 833.966735839844 2 17 1.1.1.3931.13 1 51.8292 14587.37 51.8411 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GISTSAASPAVGTVGMDMDEDDDFSKWNFYYSPQSSPDKKLTIFKTELR Oxidation(M)@16; Oxidation(M)@18; Dioxidation(W)@27 missed K-W@26; missed K-K@39; missed K-L@40; missed K-T@45 0.0131670003756881 5495.54736328125 916.9318 5495.53369140625 916.929565429688 6 19 1.1.1.3823.18 1 48.9771 3453.684 49.0114 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GLLIFDASSSWGPQMSASVHLDSK Oxidation(M)@15 -0.0115309003740549 2548.21533203125 850.4124 2548.22680664063 850.416198730469 3 14 1.1.1.3923.13 1 51.6214 5150.838 51.6853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GMALFGEGK Oxidation(M)@2 -0.00432167993858457 924.433288574219 463.2239 924.4375 463.226013183594 2 9 1.1.1.3055.3 1 29.1649 3283.545 29.0865 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GMALFGEGKAEFTGR Oxidation(M)@2 missed K-A@9 0.00825597997754812 1585.76403808594 529.5953 1585.755859375 529.592590332031 3 11 1.1.1.3301.7 1 35.3718 3459.217 35.5503 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GMTRPLSTLISSSQSCQYTLDAK Carbamidomethyl(C)@16 -0.00804151967167854 2543.22778320313 848.7499 2543.23608398438 848.752624511719 3 20 1.1.1.3669.18 1 44.9395 8900.915 45.0235 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GMTRPLSTLISSSQSCQYTLDAKR Oxidation(M)@2; Carbamidomethyl(C)@16 missed K-R@23 0.067322701215744 2715.3994140625 679.8571 2715.33203125 679.840270996094 4 18 1.1.1.3478.18 1 39.9564 10560.74 39.8291 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GNVATEISTER 0.000435377995017916 1175.57861328125 588.7966 1175.57824707031 588.79638671875 2 17 1.1.1.2976.14 1 27.2006 10949.95 27.1851 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GNVATEISTERDLGQCDR Carbamidomethyl(C)@16 missed R-D@11 0.00207211007364094 2019.93017578125 674.3173 2019.92797851563 674.316589355469 3 15 1.1.1.3151.9 1 31.5796 3811.754 31.5141 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GNVATEISTERDLGQCDRFKPIR Carbamidomethyl(C)@16 missed R-D@11; missed R-F@18 0.0278306994587183 2661.35693359375 533.2787 2661.32934570313 533.273132324219 5 14 1.1.1.3338.3 1 36.3311 4812.253 36.422 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GSVLSREYSGTIASEANTYLNSK missed R-E@6 0.0874325037002563 2446.28491210938 816.4356 2446.19750976563 816.406494140625 3 20 1.1.1.3658.12 1 44.654 5758.357 44.6416 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GSVLSREYSGTIASEANTYLNSKSTR Deamidated(N)@21 missed R-E@6; missed K-S@23 0.0632193982601166 2791.42578125 698.8637 2791.36254882813 698.847900390625 4 14 1.1.1.3589.15 1 42.8484 1338.203 42.8322 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 GTYGLSCQRDPNTGR Carbamidomethyl(C)@7 missed R-D@9 -9.04339981079102 1671.72033691406 558.2474 1680.76379394531 561.261901855469 3 9 1.1.1.2907.4 1 25.4429 696.1086 25.5054 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HINIDQFVR 0.0112813003361225 1140.615234375 571.3149 1140.60400390625 571.309265136719 2 9 1.1.1.3417.9 1 38.3213 5665.022 38.3634 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HIQNIDIQHLAGK -0.00119044003076851 1485.80407714844 496.2753 1485.80517578125 496.275665283203 3 18 1.1.1.3196.5 1 32.6849 7480.368 32.6018 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HIQNIDIQHLAGKLKQHIEAIDVRVLLDQLGTTISFER missed K-L@13; missed K-Q@15; missed R-V@24 0.465038001537323 4361.8623046875 727.9843 4361.39697265625 727.906799316406 6 14 1.1.1.4316.12 1 61.9341 4363.396 61.9731 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HIYAISSAALSASYK 0.0025444698985666 1580.82250976563 527.9481 1580.81982421875 527.947204589844 3 8 1.1.1.3393.10 1 37.6975 744.267 37.712 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HKLIDVISMYR Oxidation(M)@9 missed K-L@2 -0.0105881001800299 1389.73327636719 464.2517 1389.74389648438 464.255218505859 3 8 1.1.1.3441.4 1 38.952 1482.867 39.0241 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HKLIDVISMYRELLK Oxidation(M)@9 missed K-L@2; missed R-E@11 0.000913276977371424 1873.05053710938 469.2699 1873.04956054688 469.269653320313 4 10 1.1.1.3871.4 1 50.2529 5338.674 50.2991 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HLIDSLIDFLNFPR 0.146770998835564 1699.05615234375 567.3593 1698.90930175781 567.310363769531 3 14 1.1.1.4431.7 1 64.9741 2548.121 64.9644 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HLRKYTYNYEAESSSGVPGTADSR missed R-K@3; missed K-Y@4 0.00169516005553305 2687.25927734375 672.8221 2687.25756835938 672.821655273438 4 11 1.1.1.2973.20 1 27.126 533.1139 27.1586 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HLRVNQNLVYESGSLNFSK missed R-V@3 0.0501570999622345 2204.18408203125 735.7353 2204.1337890625 735.718566894531 3 12 1.1.1.3462.20 1 39.5276 1075.943 39.5336 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HLRVNQNLVYESGSLNFSKLEIQSQVDSQHVGHSVLTAK missed R-V@3; missed K-L@19 -0.000888740993104875 4361.25048828125 727.8824 4361.25146484375 727.882568359375 6 13 1.1.1.3705.16 1 45.8578 2416.069 45.8672 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HSITNPLAVLCEFISQSIK Carbamidomethyl(C)@11 0.217947006225586 2156.34790039063 719.7899 2156.1298828125 719.71728515625 3 20 1.1.1.4673.15 1 71.2689 55767.85 71.1767 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 HSITNPLAVLCEFISQSIKSFDRHFEK Carbamidomethyl(C)@11 missed K-S@19; missed R-H@23 0.272807002067566 3202.89624023438 534.8233 3202.62329101563 534.77783203125 6 17 1.1.1.4767.10 1 73.6915 8355.77 73.7059 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IADFELPTIIVPEQTIEIPSIK 0.236812993884087 2465.60375976563 617.4082 2465.36694335938 617.348999023438 4 14 1.1.1.4313.10 1 61.8535 1777.177 61.8416 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IAELSATAQEIIK -0.00617764005437493 1385.7705078125 693.8925 1385.77661132813 693.895568847656 2 11 1.1.1.3663.12 1 44.7819 975.413 44.8204 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IAELSATAQEIIKSQAIATK missed K-S@13 -0.0074533699080348 2085.16088867188 696.0609 2085.16821289063 696.063293457031 3 14 1.1.1.3769.9 1 47.5404 15221.73 47.6644 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IAELSATAQEIIKSQAIATKK missed K-S@13; missed K-K@20 -0.00283741997554898 2213.26025390625 738.7607 2213.26318359375 738.761657714844 3 15 1.1.1.3683.11 1 45.2904 8499.393 45.253 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IAIANIIDEIIEK 0.1458850055933 1453.98510742188 727.9998 1453.83923339844 727.926879882813 2 15 1.1.1.4444.7 1 65.3176 11918.75 65.2823 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IDFLNNYALFLSPSAQQASWQVSAR Dioxidation(W)@20 0.325700998306274 2857.72924804688 953.5837 2857.40356445313 953.47509765625 3 15 1.1.1.4209.14 1 59.1398 2895.726 59.1509 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IDGQFRVSSFYAK missed R-V@6 0.0482840016484261 1516.81591796875 759.4152 1516.76745605469 759.390991210938 2 10 1.1.1.3446.18 1 39.0961 2218.122 39.1573 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IEDGTLASK -0.00319968000985682 932.478271484375 467.2464 932.481506347656 467.248016357422 2 8 1.1.1.2763.2 1 21.925 485.3003 21.8085 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IEGNLIFDPNNYLPK -0.00511812977492809 1745.89392089844 582.9719 1745.89880371094 582.973571777344 3 11 1.1.1.3999.4 1 53.5984 3750.674 53.6957 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IEGNLIFDPNNYLPKESMLK Oxidation(M)@18 missed K-E@15 -0.00311521999537945 2350.18481445313 784.4022 2350.18798828125 784.403259277344 3 14 1.1.1.3911.13 1 51.3075 8582.937 51.2158 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IEIPLPFGGK -0.00428431993350387 1069.61291503906 535.8137 1069.6171875 535.815856933594 2 12 1.1.1.3907.4 1 51.1964 16905.58 51.2935 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IGQDGISTSATTNLK 0.00412004021927714 1504.77746582031 753.396 1504.77331542969 753.393920898438 2 18 1.1.1.3088.20 1 30.0054 17399.05 30.0612 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IHSGSFQSQVELSNDQEK 0.00377786997705698 2031.95336914063 678.3251 2031.94970703125 678.323852539063 3 14 1.1.1.3081.19 1 29.8272 1195.723 29.8341 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IHSGSFQSQVELSNDQEKAHLDIAG cleaved G-S@C-term; missed K-A@18 0.0759387984871864 2709.37524414063 678.3511 2709.29931640625 678.332153320313 4 13 1.1.1.3056.8 1 29.1996 1994.037 29.0865 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IHSGSFQSQVELSNDQEKAHLDIAGSLEGHLR missed K-A@18 0.100730001926422 3501.82397460938 701.3721 3501.7236328125 701.351989746094 5 17 1.1.1.3600.13 1 43.1369 4011.995 43.0169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IISDYHQQFR 0.00135300995316356 1305.64782714844 653.8312 1305.64660644531 653.83056640625 2 11 1.1.1.3003.16 1 27.8769 956.796 27.8346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 INDVLEHVKHFVINLIGDFEVAEKINAFR Deamidated(N)@14 missed K-H@9; missed K-I@24 0.348367989063263 3380.14111328125 677.0355 3379.79296875 676.9658203125 5 17 1.1.1.4854.13 1 75.9307 5788.021 75.9169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 INNQLTLDSNTK 0.000841895001940429 1359.70031738281 680.8574 1359.69946289063 680.856994628906 2 12 1.1.1.3034.21 1 28.6536 1284.26 28.6589 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 INPLALKESVK missed K-E@7 -0.000123770994832739 1210.72839355469 404.5834 1210.728515625 404.583465576172 3 11 1.1.1.3261.2 1 34.3308 17936.54 34.3778 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IPSVQINFK 0.000323387008393183 1044.59704589844 523.3058 1044.59680175781 523.3056640625 2 9 1.1.1.3574.5 1 42.4397 2546.568 42.3779 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 IQIQEKLQQLKR missed K-L@6; missed K-R@11 0.00857341010123491 1523.92321777344 762.9689 1523.91479492188 762.964660644531 2 10 1.1.1.3144.21 1 31.4038 568.9714 31.4091 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ITENDIQIALDDAK Deamidated(N)@4 0.0426389016211033 1558.81530761719 780.4149 1558.77258300781 780.393615722656 2 12 1.1.1.3590.16 1 42.8758 726.3169 42.8852 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ITENDIQIALDDAKINFNEK missed K-I@14 -0.0092306500300765 2303.1552734375 768.7257 2303.16455078125 768.728759765625 3 17 1.1.1.3937.10 1 51.9858 23493.2 51.9737 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 ITEVALMGHLSCDTKEER Carbamidomethyl(C)@12 missed K-E@15 0.00172281998675317 2087.99975585938 523.0072 2087.998046875 523.006774902344 4 10 1.1.1.3354.9 1 36.7248 1791.115 36.6664 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KGNVATEISTER missed K-G@1 -0.000184503005584702 1303.67309570313 652.8438 1303.67321777344 652.843872070313 2 11 1.1.1.2860.7 1 24.2801 844.3122 24.3441 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KGSKNDFFLHYIFMENAFELPTGAGLQLQISSSGVIAPGAK Oxidation(M)@14; Deamidated(Q)@29 missed K-G@1; missed K-N@4 0.520370006561279 4399.740234375 880.9553 4399.2197265625 880.851257324219 5 15 1.1.1.4190.15 1 58.6463 7815.419 58.6037 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KIISDYHQQFR missed K-I@1 -0.00282158004119992 1433.73876953125 478.9202 1433.74157714844 478.921112060547 3 13 1.1.1.2938.5 1 26.2284 4165.641 26.247 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KLTIFKTELR missed K-L@1; missed K-T@6 -0.00409084977582097 1247.75610351563 416.926 1247.76013183594 416.927337646484 3 7 1.1.1.3249.2 1 34.0096 1957.355 33.9524 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KMEPKDKDQEVLLQTFLDDASPGDKR Oxidation(M)@2 missed K-M@1; missed K-D@5; missed K-D@7; missed K-R@25 -0.00228701997548342 3018.49438476563 604.7062 3018.49682617188 604.706665039063 5 12 1.1.1.3733.6 1 46.5926 4313.779 46.5575 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KMTSNFPVDLSDYPK missed K-M@1 0.0213262997567654 1740.86059570313 581.2941 1740.83923339844 581.287048339844 3 12 1.1.1.3593.9 1 42.9491 1575.346 43.0434 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KSISAALEHKVSALLTPAEQTGTWK missed K-S@1; missed K-V@10 0.00605528987944126 2665.4501953125 667.3698 2665.44384765625 667.368225097656 4 12 1.1.1.3760.7 1 47.297 5517.262 47.3674 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 KYTYNYEAESSSGVPGTADSR missed K-Y@1 0.0131812999024987 2281.02661132813 761.3495 2281.01342773438 761.345092773438 3 23 1.1.1.3049.18 1 29.0319 33036.29 29.1852 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LAAYLMLMR 0.0027011800557375 1080.58508300781 541.2998 1080.58239746094 541.298461914063 2 10 1.1.1.3890.7 1 50.7542 1257.351 50.7711 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LAIPEGKQVFLYPEKDEPTYILNIK missed K-Q@7; missed K-D@15 0.00265628006309271 2917.5869140625 730.404 2917.583984375 730.4033203125 4 12 1.1.1.3880.4 1 50.4913 2022.2 50.4842 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LAIPEGKQVFLYPEKDEPTYILNIKR missed K-Q@7; missed K-D@15; missed K-R@25 0.00663293991237879 3073.69213867188 615.7457 3073.68530273438 615.744323730469 5 15 1.1.1.3786.6 1 47.9962 14407.91 48.0405 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LATALSLSNK -0.00108416995499283 1016.58544921875 509.3 1016.58660888672 509.300567626953 2 11 1.1.1.3179.5 1 32.2633 4070.906 32.3312 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LDFSSQADLR 0.0109839998185635 1150.57287597656 576.2937 1150.56188964844 576.288208007813 2 14 1.1.1.3292.14 1 35.138 4835.546 35.1491 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LDFSSQADLRNEIK missed R-N@10 0.012482600286603 1634.83898925781 545.9536 1634.82641601563 545.949401855469 3 13 1.1.1.3442.8 1 38.9816 23033.64 38.8671 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LDFSSQADLRNEIKTLLK missed R-N@10; missed K-T@14 -0.00121629005298018 2090.1357421875 697.7192 2090.13720703125 697.719665527344 3 14 1.1.1.3943.7 1 52.1402 12374.91 52.1051 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LDNIYSSDK 0.000252956000622362 1053.498046875 527.7563 1053.49780273438 527.756225585938 2 8 1.1.1.2912.6 1 25.5722 215.0577 25.6117 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LDNIYSSDKFYK missed K-F@9 -0.000285926013020799 1491.72424316406 498.2487 1491.724609375 498.248809814453 3 9 1.1.1.3236.4 1 33.6676 5059.901 33.7928 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LDVTTSIGR -0.00261575006879866 960.521484375 481.268 960.523986816406 481.269287109375 2 11 1.1.1.3138.7 1 31.2351 4960.473 31.2017 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LEIQSQVDSQHVGHSVLTAK -0.000493575003929436 2175.12768554688 544.7892 2175.12841796875 544.789367675781 4 17 1.1.1.3202.5 1 32.8308 6026.925 32.9459 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LELELRPTGEIEQYSVSATYELQR -0.00484354980289936 2823.42431640625 942.1487 2823.42895507813 942.150268554688 3 16 1.1.1.3864.18 1 50.0759 10442.64 50.0568 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LELELRPTGEIEQYSVSATYELQREDR missed R-E@24 0.00320317992009223 3223.60302734375 806.908 3223.599609375 806.9072265625 4 25 1.1.1.3838.15 1 49.3752 14198.51 49.3854 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LELELRPTGEIEQYSVSATYELQREDRALVDTLKFVTQAEGAK missed R-E@24; missed R-A@27; missed K-F@34 0.546931982040405 4896.06640625 817.0183 4895.51904296875 816.927185058594 6 15 1.1.1.4346.11 1 62.7205 17105.01 62.655 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LEVLNFDFQANAQLSNPK 0.0174256004393101 2047.05480957031 683.3589 2047.03747558594 683.353088378906 3 19 1.1.1.3939.7 1 52.0359 1688.238 52.0266 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LGNNPVSK -0.00533741991966963 827.444885253906 414.7297 827.450134277344 414.732330322266 2 10 1.1.1.2211.2 1 16.3111 270.0776 16.3796 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LIDVISMYR Oxidation(M)@7 0.0108244000002742 1124.60083007813 563.3077 1124.58996582031 563.30224609375 2 9 1.1.1.3560.6 1 42.0688 1721.783 42.1392 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LIVAMSSWLQK Oxidation(M)@5; Dioxidation(W)@8 0.0296065006405115 1322.72009277344 662.3673 1322.6904296875 662.352478027344 2 17 1.1.1.3434.18 1 38.7793 12417.95 38.7331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LKQHIEAIDVR missed K-Q@2 -0.000855371006764472 1320.75036621094 441.2574 1320.75134277344 441.257751464844 3 7 1.1.1.2955.6 1 26.6458 1365.145 26.7135 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LKQHIEAIDVRVLLDQLGTTISFER missed K-Q@2; missed R-V@11 0.302435010671616 2893.90502929688 724.4835 2893.6025390625 724.407897949219 4 15 1.1.1.4199.6 1 58.875 7071.249 58.8668 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LKSFDYHQFVDETNDKIR missed K-S@2; missed K-I@16 0.0352737009525299 2254.13745117188 564.5416 2254.10180664063 564.53271484375 4 14 1.1.1.3520.11 1 41.0308 3184.323 41.0189 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LKTQFNNNEYSQDLDAYNTK missed K-T@2 0.0906922966241837 2405.2041015625 802.742 2405.11352539063 802.711791992188 3 17 1.1.1.3313.20 1 35.7071 7931.18 35.7673 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LKTQFNNNEYSQDLDAYNTKDK missed K-T@2; missed K-D@20 -0.00262877997010946 2648.23291015625 663.0655 2648.2353515625 663.066162109375 4 14 1.1.1.3243.17 1 33.8642 4592.493 33.8193 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LKTQFNNNEYSQDLDAYNTKDKIGVELTGR missed K-T@2; missed K-D@20; missed K-I@22 0.0941397994756699 3473.80004882813 695.7673 3473.70629882813 695.74853515625 5 19 1.1.1.3549.17 1 41.7854 11252.13 41.8475 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LLLQMDSSATAYGSTVSKR Oxidation(M)@5 missed K-R@18 0.001686210045591 2043.03259277344 682.0181 2043.03063964844 682.017517089844 3 25 1.1.1.3265.14 1 34.4437 21315.54 34.4291 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LLSGGNTLHLVSTTK 0.0487184002995491 1539.91064453125 770.9626 1539.86206054688 770.938293457031 2 20 1.1.1.3338.7 1 36.3411 2966.187 36.1735 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LLSGGNTLHLVSTTKTEVIPPLIENR missed K-T@15 -0.00468883011490107 2801.560546875 701.3974 2801.56518554688 701.398559570313 4 10 1.1.1.3807.9 1 48.5462 24400.34 48.3793 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LNGEIQALELPQK Deamidated(N)@2 0.0592438988387585 1452.84167480469 727.4281 1452.78234863281 727.398498535156 2 15 1.1.1.3565.17 1 42.2097 3076.139 42.1656 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LNGEIQALELPQKAEALK missed K-A@13 0.0419642999768257 1964.13647460938 655.7194 1964.09423828125 655.705383300781 3 11 1.1.1.3643.7 1 44.2718 2925.142 44.3391 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LNTDIAGLASAIDMSTNYNSDSLHFSNVFR Oxidation(M)@14 0.361687988042831 3288.8974609375 823.2316 3288.53564453125 823.141235351563 4 16 1.1.1.4129.10 1 57.0189 11153.55 57.0879 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LPQQANDYLNSFNWER -0.00625472981482744 1993.921875 665.6479 1993.92822265625 665.650024414063 3 11 1.1.1.3832.4 1 49.2048 2991.057 49.2513 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LPYTIITTPPLK -0.00422111991792917 1355.80224609375 678.9084 1355.80639648438 678.910522460938 2 15 1.1.1.3808.9 1 48.5723 8932.754 48.4831 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LPYTIITTPPLKDFSLWEK missed K-D@12 0.240971997380257 2261.47583007813 754.8325 2261.23486328125 754.752197265625 3 16 1.1.1.4156.13 1 57.7515 18211.59 57.7634 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LQGTSKIDDIWNLEVKENFAGEATLQR missed K-I@6; missed K-E@16 0.00210399995557964 3074.5693359375 769.6496 3074.5673828125 769.649108886719 4 14 1.1.1.3865.10 1 50.0962 1408.859 50.1106 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LRLEPLKLHVAGNLK missed R-L@2; missed K-L@7 -0.0224188007414341 1700.02380371094 426.0132 1700.04614257813 426.018798828125 4 17 1.1.1.3462.2 1 39.5125 9624.368 39.4795 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LRTSSFALNLPTLPEVK missed R-T@2 0.0033547799102962 1885.07043457031 629.3641 1885.06726074219 629.363037109375 3 10 1.1.1.3894.3 1 50.8545 1431.355 50.8488 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LSNVLQQVK -0.000612339994404465 1027.60205078125 514.8083 1027.6025390625 514.80859375 2 14 1.1.1.3180.7 1 32.2912 4202.447 32.3559 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LSQLQTYMIQFDQYIK Oxidation(M)@8 0.00079330598236993 2034.01428222656 679.012 2034.01318359375 679.011657714844 3 12 1.1.1.3935.8 1 51.9311 2188.387 51.9204 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LTGKIDFLNNYALFLSPSAQQASWQVSAR Dioxidation(W)@24 missed K-I@4 0.356326997280121 3257.00805664063 815.2593 3256.65161132813 815.170166015625 4 17 1.1.1.4131.15 1 57.0776 12197.03 57.1417 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LTISEQNIQR -0.00200087996199727 1200.64428710938 601.3294 1200.64624023438 601.330383300781 2 17 1.1.1.3089.5 1 30.0177 9771.329 30.0115 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 LVGFIDDAVK 0.00139013002626598 1075.59265136719 538.8036 1075.59130859375 538.802978515625 2 10 1.1.1.3607.5 1 43.3162 3093.833 43.3083 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 MGLAFESTK Oxidation(M)@1 -0.00261101010255516 998.4716796875 500.2431 998.474304199219 500.244415283203 2 10 1.1.1.3076.5 1 29.6902 3573.547 29.6331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 MKALVEQGFTVPEIK Oxidation(M)@1 missed K-A@2 0.0145033998414874 1704.92651367188 569.3161 1704.91198730469 569.311279296875 3 14 1.1.1.3602.9 1 43.1866 6547.313 43.0961 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 MKALVEQGFTVPEIKTILGTMPAFEVSLQALQK Oxidation(M)@1; Oxidation(M)@21 missed K-A@2; missed K-T@15 0.415811985731125 3649.36694335938 913.349 3648.951171875 913.245056152344 4 14 1.1.1.4199.15 1 58.8825 8920.134 58.7881 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 MNFKQELNGNTK Oxidation(M)@1; Deamidated(N)@10 missed K-Q@4 -0.00764067005366087 1439.66381835938 480.8952 1439.67150878906 480.897766113281 3 8 1.1.1.2924.5 1 25.8774 1259.391 25.9459 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 MTSNFPVDLSDYPK Oxidation(M)@1 0.0603215992450714 1628.79943847656 815.407 1628.7392578125 815.376892089844 2 22 1.1.1.3640.15 1 44.2029 35973.48 44.2132 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 MTSNFPVDLSDYPKSLHMYANR Oxidation(M)@1; Oxidation(M)@18 missed K-S@14 0.0631901025772095 2617.25732421875 655.3216 2617.19409179688 655.305786132813 4 15 1.1.1.3657.9 1 44.6263 6414.096 44.4906 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NFATSNKMDMTFSK Oxidation(M)@8; Oxidation(M)@10 missed K-M@7 0.000985687016509473 1652.71838378906 551.9134 1652.71740722656 551.9130859375 3 11 1.1.1.2895.14 1 25.1354 2756.007 25.0713 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NFVASHIANILNSEELDIQDLKK missed K-K@22 0.000422042998252437 2610.36572265625 653.5987 2610.365234375 653.5986328125 4 16 1.1.1.3970.8 1 52.8458 8419.355 52.94 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NHLQLEGLFFTNGEHTSK Deamidated(N)@12 -0.00172689999453723 2071.99462890625 691.6721 2071.99633789063 691.672729492188 3 15 1.1.1.3739.9 1 46.7506 2910.248 46.7659 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NIILPVYDK 0.00481631979346275 1073.61682128906 537.8157 1073.61206054688 537.813354492188 2 11 1.1.1.3593.6 1 42.9466 14388.08 42.9116 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NIQEYLSILTDPDGK 0.160080000758171 1705.01708984375 569.3463 1704.85705566406 569.29296875 3 13 1.1.1.4093.4 1 56.0595 9711.766 56.1594 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NIQEYLSILTDPDGKGK missed K-G@15 -0.00111446005757898 1889.97216796875 630.998 1889.97351074219 630.998413085938 3 19 1.1.1.3949.5 1 52.2958 25353.11 52.3931 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NIQEYLSILTDPDGKGKEK missed K-G@15; missed K-E@17 -0.00368921994231641 2147.107421875 716.7097 2147.11108398438 716.7109375 3 12 1.1.1.3865.7 1 50.0937 6159.07 50.165 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NKYGMVAQVTQTLK Oxidation(M)@5 cleaved N-N@N-term; missed K-Y@2 -0.00195410009473562 1595.83239746094 532.9514 1595.83410644531 532.951965332031 3 11 1.1.1.3092.14 1 30.1 3820.396 30.1361 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NLKHINIDQFVR missed K-H@3 -0.00239017000421882 1495.82348632813 499.6151 1495.82592773438 499.615936279297 3 14 1.1.1.3427.5 1 38.5816 9133.998 38.5477 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NLQNNAEWVYQGAIR Trp->Kynurenin(W)@8 0.0242142006754875 1778.89416503906 593.972 1778.86999511719 593.963928222656 3 12 1.1.1.3590.8 1 42.8691 6493.066 42.7528 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NLTDFAEQYSIQDWAK Trp->Kynurenin(W)@14 0.0019614000339061 1931.89208984375 644.9713 1931.89013671875 644.970642089844 3 18 1.1.1.3869.7 1 50.2021 3613.711 50.219 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NLTDFAEQYSIQDWAKR missed K-R@16 0.001647730008699 2083.998046875 695.6733 2083.99633789063 695.672729492188 3 12 1.1.1.3844.10 1 49.5279 2486.615 49.5163 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NNALDFVTK 0.000333361997036263 1020.52429199219 511.2694 1020.52398681641 511.269287109375 2 8 1.1.1.3375.5 1 37.2395 10931.57 37.036 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NPNGYSFSIPVK Deamidated(N)@3 0.025908200070262 1322.67663574219 662.3456 1322.65063476563 662.332580566406 2 15 1.1.1.3609.12 1 43.3747 11400.8 43.4141 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NRNNALDFVTK missed R-N@2 -0.00337942992337048 1290.66467285156 646.3396 1290.66809082031 646.34130859375 2 12 1.1.1.3170.11 1 32.051 2994.688 32.081 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NSEEFAAAMSR Oxidation(M)@9 -0.00426888978108764 1227.5146484375 614.7646 1227.51904296875 614.766784667969 2 11 1.1.1.2868.11 1 24.4846 1003.679 24.5446 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NSEEFAAAMSRYELK missed R-Y@11 0.0175861995667219 1744.82641601563 582.6161 1744.80908203125 582.610290527344 3 11 1.1.1.3600.7 1 43.1319 3266.573 43.1488 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NSEEFAAAMSRYELKLAIPEGK missed R-Y@11; missed K-L@15 0.000287583010504022 2453.22607421875 614.3138 2453.22607421875 614.313781738281 4 9 1.1.1.3845.2 1 49.5478 4124.219 49.622 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NSLFFSAQPFEITASTNNEGNLK 0.000385824998375028 2528.21875 843.7468 2528.21826171875 843.746704101563 3 22 1.1.1.3987.15 1 53.2938 12786.32 53.3828 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.0024702800437808 1511.86889648438 756.9417 1511.87121582031 756.94287109375 2 12 1.1.1.3931.8 1 51.825 15516.72 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NTASLKYENYELTLK missed K-Y@6 0.0268437992781401 1785.94189453125 596.3212 1785.91491699219 596.312255859375 3 14 1.1.1.3488.7 1 40.1995 12969.19 40.1662 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 NTLELSNGVIVK 0.0274606999009848 1285.75170898438 643.8831 1285.72412109375 643.869384765625 2 12 1.1.1.3455.14 1 39.3338 1904.631 39.2908 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QAEAVLKTLQELKKLTISEQNIQR missed K-T@7; missed K-K@13; missed K-L@14 0.00220433995127678 2780.57861328125 696.1519 2780.57592773438 696.151245117188 4 13 1.1.1.3929.7 1 51.7722 5078.032 51.6334 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QGFFPDSVNK 0.0115018002688885 1137.55712890625 569.7858 1137.54553222656 569.780029296875 2 14 1.1.1.3364.4 1 36.9696 13619.84 36.9123 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QHIEAIDVR Gln->pyro-Glu@N-term -0.000763693999033421 1062.54504394531 532.2798 1062.54577636719 532.280151367188 2 11 1.1.1.3241.10 1 33.8049 1004.395 33.7662 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QIDDIDVR Gln->pyro-Glu@N-term -0.00293251010589302 955.458251953125 478.7364 955.461059570313 478.737823486328 2 9 1.1.1.3435.7 1 38.797 635.5963 38.8408 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QIDDIDVRFQK Gln->pyro-Glu@N-term missed R-F@8 0.0285381004214287 1358.71142578125 680.363 1358.68298339844 680.348815917969 2 15 1.1.1.3605.11 1 43.2682 11093.18 43.3083 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QTEATMTFKYNR Gln->pyro-Glu@N-term; Oxidation(M)@6 missed K-Y@9 0.00329514988698065 1487.67492675781 744.8447 1487.67150878906 744.843017578125 2 11 1.1.1.3062.21 1 29.3545 7037.154 29.2346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QTIIVVVENVQR Methyl(E)@8 -0.00731378979980946 1410.81213378906 706.4133 1410.81945800781 706.4169921875 2 17 1.1.1.3831.9 1 49.1823 10032.07 49.2242 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QTVNLQLQPYSLVTTLNSDLK 0.288937002420425 2374.56323242188 1188.289 2374.2744140625 1188.14453125 2 14 1.1.1.4154.21 1 57.7049 3269.949 57.6831 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QVFLYPEKDEPTYILNIK missed K-D@8 -0.00349476002156734 2209.16333007813 737.3951 2209.1669921875 737.396301269531 3 19 1.1.1.3863.6 1 50.039 6784.88 50.0568 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 QVFLYPEKDEPTYILNIKR Gln->pyro-Glu@N-term missed K-D@8; missed K-R@18 -0.00680032977834344 2348.23486328125 783.7522 2348.24169921875 783.754516601563 3 15 1.1.1.3933.12 1 51.881 16505.37 51.815 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 RPVKLLSGGNTLHLVSTTK missed K-L@4 0.000768876983784139 2020.18017578125 506.0523 2020.17932128906 506.052093505859 4 15 1.1.1.3255.8 1 34.1756 10006.99 34.2188 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 RPVKLLSGGNTLHLVSTTKTEVIPPLIENR missed K-L@4; missed K-T@19 0.0058471797965467 3281.88793945313 657.3849 3281.88232421875 657.383728027344 5 13 1.1.1.3704.5 1 45.8223 3313.056 45.7634 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 RVHANPLLIDVVTYLVALIPEPSAQQLR missed R-V@1 0.338115006685257 3125.1142578125 782.2858 3124.77612304688 782.201293945313 4 15 1.1.1.4864.19 1 76.1905 2532.95 76.2228 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SATRINCKVELEVPQLCSFILK Carbamidomethyl(C)@7; Carbamidomethyl(C)@17 missed R-I@4; missed K-V@8 0.000441498006694019 2604.37744140625 652.1016 2604.37670898438 652.101440429688 4 16 1.1.1.3923.4 1 51.6139 12460.17 51.5026 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SDGRVKYTLNK missed R-V@4; missed K-Y@6 -0.00766765978187323 1279.6806640625 427.5675 1279.6884765625 427.570098876953 3 13 1.1.1.2771.2 1 22.0885 295.9752 22.1202 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SDTNGKYKNFATSNK Deamidated(N)@4 missed K-Y@6; missed K-N@8 -0.000684658996760845 1674.7841796875 559.2687 1674.78491210938 559.268920898438 3 11 1.1.1.2795.3 1 22.6547 236.9038 22.6683 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SEILAHWSPAK Dioxidation(W)@7 -0.0023157000541687 1269.63305664063 424.2183 1269.63537597656 424.219055175781 3 11 1.1.1.3177.5 1 32.2129 6977.163 32.2061 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SEILAHWSPAKLLLQMDSSATAYGSTVSKR Dioxidation(W)@7 missed K-L@11; missed K-R@29 0.00795163027942181 3278.66845703125 820.6744 3278.66064453125 820.672424316406 4 17 1.1.1.3954.9 1 52.4305 2778.833 52.4457 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SEYQADYESLR 0.00259746005758643 1359.59692382813 680.8057 1359.59423828125 680.804443359375 2 14 1.1.1.3128.13 1 30.9981 4959.659 30.904 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SEYQADYESLRFFSLLSGSLNSHGLELNADILGTDKINSGAHKATLR missed R-F@11; missed K-I@36; missed K-A@43 0.546748995780945 5138.12109375 735.0246 5137.57470703125 734.946472167969 7 16 1.1.1.4166.7 1 58.0116 7683.063 58.0285 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SFDRHFEKNRNNALDFVTK missed R-H@4; missed K-N@8; missed R-N@10 0.00985044986009598 2337.17114257813 468.4415 2337.16137695313 468.439575195313 5 14 1.1.1.3176.4 1 32.1867 4571.428 32.1809 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SFDYHQFVDETNDK 0.0189693998545408 1743.75671386719 582.2595 1743.73767089844 582.253173828125 3 16 1.1.1.3479.7 1 39.9741 6872.355 39.9371 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SFDYHQFVDETNDKIR missed K-I@14 0.00555622996762395 2012.92858886719 504.2394 2012.9228515625 504.237976074219 4 17 1.1.1.3559.3 1 42.0399 20955.63 41.9543 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SFDYHQFVDETNDKIREVTQR missed K-I@14; missed R-E@16 -0.000420675991335884 2626.24047851563 526.2554 2626.2412109375 526.255493164063 5 12 1.1.1.3788.3 1 48.0469 6052.258 48.1201 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SGSSTASWIQNVDTK Dioxidation(W)@8 0.0101276002824306 1611.74792480469 806.8812 1611.73767089844 806.876098632813 2 12 1.1.1.3171.20 1 32.0749 1018.116 32.081 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SGSSTASWIQNVDTKYQIR missed K-Y@15 0.0626908019185066 2140.11767578125 714.3798 2140.05493164063 714.35888671875 3 15 1.1.1.3625.16 1 43.8044 5452.513 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SGVQMNTNFFHESGLEAHVALK Oxidation(M)@5 0.0422571003437042 2431.20141601563 608.8076 2431.15893554688 608.797058105469 4 15 1.1.1.3560.10 1 42.0721 16772.06 42.0074 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SISAALEHKVSALLTPAEQTGTWK missed K-V@9 0.000993108027614653 2537.34985351563 846.7906 2537.34887695313 846.790283203125 3 12 1.1.1.3882.13 1 50.552 3449.695 50.6162 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SISAALEHKVSALLTPAEQTGTWKLK Dioxidation(W)@23 missed K-V@9; missed K-L@24 -0.000111592999019194 2810.51782226563 703.6367 2810.51782226563 703.63671875 4 19 1.1.1.3861.8 1 49.986 3768.991 49.975 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SLWDFLKLDVTTSIGR Dioxidation(W)@3 missed K-L@7 0.177404001355171 1882.16101074219 628.3943 1881.98364257813 628.335144042969 3 16 1.1.1.4152.8 1 57.6401 6963.718 57.6831 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SPAFTDLHLR 0.0117388004437089 1155.61547851563 578.815 1155.60363769531 578.80908203125 2 9 1.1.1.3400.11 1 37.8794 3764.363 37.6858 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SPSQADINK -0.00528775015845895 958.466674804688 480.2406 958.471984863281 480.243255615234 2 14 1.1.1.1813.2 1 13.0556 165.0966 13.0884 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SPSQADINKIVQILPWEQNEQVK Dioxidation(W)@16 missed K-I@9 0.000562716973945498 2695.38232421875 899.468 2695.38159179688 899.467834472656 3 18 1.1.1.3914.19 1 51.3908 4116.96 51.4238 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SPSQADINKIVQILPWEQNEQVKNFVASHIANILNSEELDIQDLKK Dioxidation(W)@16 missed K-I@9; missed K-N@23; missed K-K@45 0.61744898557663 5288.35400390625 882.3996 5287.736328125 882.296691894531 6 15 1.1.1.4364.14 1 63.1991 12176.9 63.2366 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SRATLYALSHAVNNYHK missed R-A@2 0.00821394007652998 1944.00500488281 487.0085 1943.99658203125 487.006439208984 4 18 1.1.1.3178.8 1 32.2411 5889.19 32.2572 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SSVKLQGTSKIDDIWNLEVKENFAGEATLQR missed K-L@4; missed K-I@10; missed K-E@20 0.0049258298240602 3475.79956054688 696.1672 3475.79467773438 696.166198730469 5 10 1.1.1.3824.10 1 48.997 994.5178 48.9584 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 STSPPKQAEAVLK missed K-Q@6 -0.00373975001275539 1354.74182128906 452.5879 1354.74560546875 452.589141845703 3 12 1.1.1.2960.5 1 26.7724 3255.644 26.739 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 STSPPKQAEAVLKTLQELKKLTISEQNIQR missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 -0.00334890000522137 3377.88500976563 845.4785 3377.88818359375 845.479309082031 4 14 1.1.1.3984.15 1 53.2158 5350.309 53.1999 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SVGFHLPSREFQVPTFTIPK missed R-E@9 -0.00316116004250944 2286.21264648438 763.0782 2286.21606445313 763.079284667969 3 11 1.1.1.3890.13 1 50.7592 13142.5 50.8229 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3; Oxidation(M)@8 0.00434713019058108 2022.91845703125 675.3134 2022.91394042969 675.311889648438 3 15 1.1.1.3248.18 1 33.9969 2075.798 33.9786 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SVSDGIAALDLNAVANK -0.00593294017016888 1656.8623046875 829.4384 1656.86828613281 829.44140625 2 22 1.1.1.3754.18 1 47.1517 20779.32 47.0563 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SVSDGIAALDLNAVANKIADFELPTIIVPEQTIEIPSIK missed K-I@17 0.506555020809174 4104.73046875 1027.19 4104.224609375 1027.0634765625 4 13 1.1.1.4612.20 1 69.697 31638.66 69.6254 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 SVSLPSLDPASAK 0.0216303002089262 1270.69848632813 636.3565 1270.67687988281 636.345703125 2 17 1.1.1.3517.11 1 40.9545 18502.62 40.9681 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TEHGSEMLFFGNAIEGK Oxidation(M)@7 0.0367661006748676 1881.8935546875 628.3051 1881.85668945313 628.292846679688 3 19 1.1.1.3584.9 1 42.7109 12286.27 42.6726 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TEVIPPLIENR 0.0254213009029627 1279.73901367188 640.8768 1279.71362304688 640.864074707031 2 13 1.1.1.3631.9 1 43.959 39415.46 43.8137 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TEVIPPLIENRQSWSVCK Carbamidomethyl(C)@17 missed R-Q@11 -0.00238790991716087 2155.10693359375 719.3763 2155.10961914063 719.377136230469 3 9 1.1.1.3724.14 1 46.3584 3652.161 46.4233 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK Oxidation(M)@23 0.412501007318497 3579.21728515625 895.8116 3578.8046875 895.708435058594 4 18 1.1.1.4602.16 1 69.4333 16842.3 69.495 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TGISPLALIK -0.00245330994948745 1011.63049316406 506.8225 1011.6328125 506.823699951172 2 15 1.1.1.3844.2 1 49.5212 74931.91 49.5163 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TIHDLHLFIENIDFNK -0.00296605005860329 1968.00769042969 657.0098 1968.01049804688 657.010803222656 3 16 1.1.1.3879.5 1 50.4657 30282.16 50.5376 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TILGTMPAFEVSLQALQK Oxidation(M)@6 -0.00230056000873446 1962.04724121094 982.0309 1962.04956054688 982.032104492188 2 14 1.1.1.3982.17 1 53.1654 11653.27 53.1219 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TKNSEEFAAAMSR Oxidation(M)@11 missed K-N@2 -0.00340033997781575 1456.658203125 486.56 1456.66162109375 486.561157226563 3 11 1.1.1.2793.6 1 22.6101 381.7272 22.6418 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TKNSEEFAAAMSRYELK Oxidation(M)@11 missed K-N@2; missed R-Y@13 0.00542022986337543 1989.9521484375 498.4953 1989.94653320313 498.493927001953 4 14 1.1.1.3082.6 1 29.8414 2780.938 29.8591 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TLADLTLLDSPIK -0.00194737000856549 1398.79504394531 700.4048 1398.79699707031 700.40576171875 2 19 1.1.1.3954.4 1 52.4263 13538.23 52.3667 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TLADLTLLDSPIKVPLLLSEPINIIDALEMR missed K-V@13 0.377256006002426 3416.30249023438 855.0829 3415.92529296875 854.988586425781 4 18 1.1.1.4861.21 1 76.116 6892.631 76.1466 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TLQELKKLTISEQNIQR missed K-K@6; missed K-L@7 0.00392507994547486 2041.15698242188 511.2965 2041.15319824219 511.295562744141 4 14 1.1.1.3409.6 1 38.1063 8347.446 38.0207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TLQGIPQMIGEVIR Oxidation(M)@8 -0.00751157011836767 1569.84716796875 524.2897 1569.85485839844 524.292236328125 3 8 1.1.1.3799.3 1 48.3332 17101.15 48.5353 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TLQGIPQMIGEVIRK missed R-K@14 0.0022559599019587 1681.95739746094 561.6597 1681.95495605469 561.658935546875 3 9 1.1.1.3939.4 1 52.0334 4083.285 52.1833 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TQFNNNEYSQDLDAYNTK 0.0609246008098125 2163.99560546875 722.3391 2163.9345703125 722.318786621094 3 15 1.1.1.3326.12 1 36.0331 4752.187 35.9195 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TQFNNNEYSQDLDAYNTKDKIGVELTGR missed K-D@18; missed K-I@20 0.127851992845535 3232.6552734375 809.1711 3232.52734375 809.139099121094 4 17 1.1.1.3576.19 1 42.505 27064.8 42.6192 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TRKGNVATEISTER Acetyl@N-term missed R-K@2; missed K-G@3 -0.0173557996749878 1602.81518554688 535.279 1602.83251953125 535.284790039063 3 7 1.1.1.2971.11 1 27.0653 367.2773 27.0523 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TSQCTLKEVYGFNPEGK Carbamidomethyl(C)@4 missed K-E@7 0.0441797003149986 1956.96936035156 653.3304 1956.92517089844 653.315673828125 3 19 1.1.1.3380.8 1 37.3708 13452.66 37.5557 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TSSFALNLPTLPEVK -0.00261164992116392 1615.87951660156 808.947 1615.88208007813 808.948364257813 2 20 1.1.1.3967.8 1 52.7674 15545.13 52.8097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 TSSFALNLPTLPEVKFPEVDVLTK missed K-F@15 0.295583993196487 2644.73193359375 882.5846 2644.43627929688 882.486083984375 3 14 1.1.1.4223.12 1 59.4999 34627.57 59.4353 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VIGNMGQTMEQLTPELK Oxidation(M)@5; Oxidation(M)@9 0.0403769984841347 1919.9736328125 640.9985 1919.93322753906 640.985046386719 3 17 1.1.1.3296.15 1 35.245 8150.114 35.202 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VIGNMGQTMEQLTPELKSSILK Oxidation(M)@5; Oxidation(M)@9 missed K-S@17 0.0985570028424263 2448.35913085938 817.127 2448.26049804688 817.094055175781 3 19 1.1.1.3553.17 1 41.8925 18458.57 41.8744 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VKYTLNKNSLKIEIPLPFGGK missed K-Y@2; missed K-N@7; missed K-I@11 0.00165284995455295 2358.36889648438 590.5995 2358.36743164063 590.599182128906 4 11 1.1.1.3825.3 1 49.0179 2334.872 49.0381 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VLLDQLGTTISFER -0.00639017997309566 1590.85522460938 796.4349 1590.86169433594 796.438110351563 2 18 1.1.1.3912.14 1 51.3344 20602.14 51.3194 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VNDESTEGKTSYR missed K-T@9 -0.00145453005097806 1484.67272949219 495.8982 1484.67431640625 495.898712158203 3 12 1.1.1.2111.2 1 15.5198 303.2802 15.4268 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VNQNLVYESGSLNFSK 0.0306283999234438 1797.92041015625 600.3141 1797.88977050781 600.303833007813 3 12 1.1.1.3555.7 1 41.9373 1585.038 41.9808 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VNQNLVYESGSLNFSKLEIQSQVDSQHVGHSVLTAK missed K-L@16 -0.0146773997694254 3954.99291992188 989.7555 3955.00756835938 989.759155273438 4 12 1.1.1.3772.18 1 47.6294 6401.31 47.6372 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VPLLLSEPINIIDALEMR 0.197880998253822 2035.33666992188 679.4528 2035.13879394531 679.386840820313 3 16 1.1.1.4676.17 1 71.3472 2139.374 71.3046 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VPSYTLILPSLELPVLHVPR 0.236810997128487 2242.54565429688 748.5225 2242.30883789063 748.443603515625 3 15 1.1.1.4313.13 1 61.856 10553.26 61.8153 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VQGVEFSHRLNTDIAGLASAIDMSTNYNSDSLHFSNVFR missed R-L@9 0.434060007333755 4312.49462890625 719.7564 4312.060546875 719.68408203125 6 16 1.1.1.4133.7 1 57.1248 2519.354 57.1417 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VRESDEETQIKVNWEEEAASGLLTSLKDNVPK missed R-E@2; missed K-V@11; missed K-D@27 0.0133175998926163 3613.82470703125 723.7722 3613.81103515625 723.76953125 5 26 1.1.1.3994.5 1 53.469 7155.156 53.5139 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VSALLTPAEQTGTWK Dioxidation(W)@14 0.0582733005285263 1632.89404296875 817.4543 1632.8359375 817.425231933594 2 16 1.1.1.3485.11 1 40.1362 2634.45 40.0672 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VSTAFVYTKNPNGYSFSIPVK missed K-N@9 -0.00672279996797442 2318.18798828125 773.7366 2318.19458007813 773.738830566406 3 14 1.1.1.3740.16 1 46.7829 18740.88 46.8721 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 VTQKFHMKVKHLIDSLIDFLNFPR Deamidated(Q)@3; Oxidation(M)@7 missed K-F@4; missed K-V@8; missed K-H@10 0.235092997550964 2942.81909179688 589.5711 2942.583984375 589.524108886719 5 13 1.1.1.4436.8 1 65.107 4108.346 65.1231 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YEDGTLSLTSTSDLQSGIIK -0.000669797009322792 2127.05737304688 1064.536 2127.05834960938 1064.53637695313 2 17 1.1.1.3748.21 1 46.9989 2895.57 47.0563 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YELKLAIPEGK missed K-L@4 -0.0157462004572153 1259.69677734375 420.9062 1259.71252441406 420.911468505859 3 10 1.1.1.3520.2 1 41.0233 4306.479 40.9681 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YELKLAIPEGKQVFLYPEKDEPTYILNIKR missed K-L@4; missed K-Q@11; missed K-D@19; missed K-R@29 0.0203987006098032 3606.99047851563 722.4054 3606.97021484375 722.401306152344 5 13 1.1.1.3867.9 1 50.1498 2480.437 50.138 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YGMVAQVTQTLK Oxidation(M)@3 0.00441436981782317 1353.70068359375 677.8576 1353.6962890625 677.855407714844 2 15 1.1.1.3172.17 1 32.0973 4257.638 32.1809 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YGMVAQVTQTLKLEDTPK Oxidation(M)@3 missed K-L@12 0.046577200293541 2037.09191894531 680.0379 2037.04528808594 680.022338867188 3 20 1.1.1.3485.10 1 40.1345 4199.821 40.1662 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YHMKADSVVDLLSYNVQGSGETTYDHKNTFTLSCDGSLR Oxidation(M)@3; Carbamidomethyl(C)@34 missed K-A@4; missed K-N@27 0.054917000234127 4424.087890625 738.3552 4424.03271484375 738.346008300781 6 14 1.1.1.3759.14 1 47.2765 3096.56 47.2618 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YLRTEHGSEMLFFGNAIEGK Oxidation(M)@10 missed R-T@3 0.0847475975751877 2314.18969726563 772.4039 2314.10522460938 772.375671386719 3 14 1.1.1.3541.18 1 41.5726 2753.487 41.5541 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YNALDLTNNGK -0.000730518018826842 1221.59826660156 611.8064 1221.59899902344 611.806762695313 2 11 1.1.1.3186.14 1 32.4432 3358.69 32.4543 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YRITENDIQIALDDAK missed R-I@2 0.00309652998112142 1876.9560546875 626.6593 1876.95300292969 626.658325195313 3 14 1.1.1.3712.8 1 46.0353 3655.637 45.9722 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YRITENDIQIALDDAKINFNEK missed R-I@2; missed K-I@16 0.00291657005436718 2622.33203125 656.5903 2622.32885742188 656.589538574219 4 16 1.1.1.3895.5 1 50.8821 3289 50.9006 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YTLNKNSLKIEIPLPFGGK missed K-N@5; missed K-I@9 0.000319623010000214 2131.20458984375 711.4088 2131.2041015625 711.408630371094 3 11 1.1.1.3886.7 1 50.651 9533.083 50.7453 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 2 99.0000009536743 YTYNYEAESSSGVPGTADSR 0.00778038986027241 2152.92651367188 718.6494 2152.91845703125 718.646789550781 3 16 1.1.1.3156.20 1 31.7052 12892.19 31.8097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.95860815048218 99.0000009536743 LDFREIQIYK missed R-E@4 0.0292399004101753 1323.74792480469 662.8812 1323.71862792969 662.866638183594 2 10 1.1.1.3657.10 1 44.6272 5231.125 44.5914 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.85387206077576 99.0000009536743 EELCTMFIR Carbamidomethyl(C)@4; Oxidation(M)@6 0.0167699009180069 1213.56384277344 607.7892 1213.54711914063 607.780822753906 2 10 1.1.1.3419.12 1 38.3772 2837.992 38.4165 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.85387206077576 99.0000009536743 VHANPLLIDVVTYLVALIPEPSAQQLR 0.309832006692886 2968.98486328125 743.2535 2968.67504882813 743.176025390625 4 17 1.1.1.4890.21 1 76.8499 7058.029 76.8806 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.74472737312317 98.1899976730347 FRETLEDTRDR missed R-E@2; missed R-D@9 0.00418449006974697 1436.70483398438 479.9089 1436.70080566406 479.907531738281 3 10 1.1.1.2833.3 1 23.595 1792.049 23.6606 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.72124660015106 98.0799973011017 QSFDLSVKAQYKK missed K-A@8; missed K-K@12 0.0053570200689137 1540.83032226563 514.6174 1540.82495117188 514.615600585938 3 11 1.1.1.3057.3 1 29.2161 3469.215 29.2594 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.67778015136719 99.0000009536743 SSVKLQGTSKIDDIWNLEVK Dioxidation(W)@15 missed K-L@4; missed K-I@10 0.0259111002087593 2291.22705078125 573.814 2291.20092773438 573.807495117188 4 11 1.1.1.3632.8 1 43.9853 1933.779 44.0014 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.537602186203 97.1000015735626 ENFAGEATLQR 0.00127219001296908 1234.59545898438 618.305 1234.59423828125 618.304382324219 2 11 1.1.1.3092.17 1 30.1025 9930.637 30.1111 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.537602186203 97.2699999809265 VKHLIDSLIDFLNFPR missed K-H@2 0.183039993047714 1926.25573730469 643.0925 1926.07275390625 643.031494140625 3 10 1.1.1.4257.7 1 60.3782 2180.654 60.447 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.52287912368774 97.0300018787384 DEPTYILNIKR missed K-R@10 -0.0135949999094009 1360.72143554688 454.5811 1360.73510742188 454.585632324219 3 7 1.1.1.3426.4 1 38.5544 794.9187 38.6529 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.48148620128632 96.7299997806549 VSTAFVYTK -0.00313744996674359 1014.53546142578 508.275 1014.53857421875 508.276580810547 2 9 1.1.1.3143.11 1 31.3686 20127.93 31.4892 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.40893566608429 99.0000009536743 TIHDLHLFIENIDFNKSGSSTASWIQNVDTKYQIR Dioxidation(W)@24 missed K-S@16; missed K-Y@31 0.0720572993159294 4122.1162109375 688.0267 4122.04443359375 688.014709472656 6 16 1.1.1.3904.4 1 51.1178 1399.994 51.1111 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.35654699802399 99.0000009536743 ATLELSPWQMSALVQVHASQPSSFHDFPDLGQEVALNANTK Dioxidation(W)@8; Oxidation(M)@10 0.00921504013240337 4511.1787109375 1128.802 4511.17041015625 1128.7998046875 4 17 1.1.1.3955.19 1 52.465 24019.59 52.472 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.33724212646484 95.3800022602081 INPLALKESVKFSSK missed K-E@7; missed K-F@11 -0.028600100427866 1659.92736816406 415.9891 1659.95593261719 415.996276855469 4 11 1.1.1.3430.2 1 38.6583 11632.3 38.5739 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.301029920578 95.0399994850159 NIKIPSR missed K-I@3 -0.00722598005086184 826.495300292969 414.2549 826.502502441406 414.258514404297 2 4 1.1.1.2901.2 1 25.274 310.4888 25.2206 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.27572429180145 94.7300016880035 EVYGFNPEGK 0.0021470501087606 1138.53161621094 570.2731 1138.52954101563 570.272033691406 2 8 1.1.1.3170.9 1 32.0476 1720.637 32.1559 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.26760601997375 99.0000009536743 LTLDIQNKKITEVALMGHLSCDTKEER Oxidation(M)@16; Carbamidomethyl(C)@21 missed K-K@8; missed K-I@9; missed K-E@24 0.0715755969285965 3157.6826171875 632.5438 3157.61108398438 632.529479980469 5 10 1.1.1.3513.16 1 40.8557 4026.611 40.839 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.22914791107178 96.450001001358 INDVLEHVKHFVINLIGDFEVAEK missed K-H@9 0.283764004707336 2777.75903320313 695.447 2777.47509765625 695.376098632813 4 16 1.1.1.4758.20 1 73.4667 7782.818 73.4469 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.17392539978027 93.3200001716614 YYELEEK -0.000523831986356527 972.443481445313 487.229 972.444030761719 487.229278564453 2 8 1.1.1.2977.11 1 27.2251 646.4031 27.2387 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.12493884563446 92.4899995326996 LNGESNLR -0.00404697004705668 901.457702636719 451.7361 901.461730957031 451.738159179688 2 9 1.1.1.2657.2 1 20.0659 506.8279 20.1003 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 1.05551731586456 91.1700010299683 INPLALKESVKFSSKYLRTEHGSEMLFFGNAIEGK missed K-E@7; missed K-F@11; missed K-Y@15; missed R-T@18 0.0350405983626843 3940.0908203125 657.6891 3940.0556640625 657.683227539063 6 10 1.1.1.3850.7 1 49.6861 2661.841 49.622 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.99999988079071 93.3099985122681 ATFQTPDFIVPLTDLRIPSVQINFKDLKNIKIPSR missed R-I@16; missed K-D@25; missed K-N@28; missed K-I@31 0.408230006694794 4024.65966796875 671.7839 4024.25146484375 671.7158203125 6 13 1.1.1.4210.3 1 59.1565 10764.13 59.2027 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.99999988079071 99.0000009536743 VLVDHFGYTKDDKHEQDMVNGIMLSVEK Oxidation(M)@18; Oxidation(M)@23 missed K-D@10; missed K-H@13 0.0769807025790215 3278.63549804688 656.7344 3278.55883789063 656.719055175781 5 13 1.1.1.3438.13 1 38.8814 7228.499 38.7871 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.982966780662537 99.0000009536743 NRQTIIVVVENVQR Methyl(E)@10 missed R-Q@2 -0.00300696003250778 1680.96069335938 561.3275 1680.96350097656 561.328430175781 3 14 1.1.1.3689.3 1 45.4365 3662.915 45.6354 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.982966780662537 99.0000009536743 NTFTLSCDGSLR Carbamidomethyl(C)@7 -9.00494003295898 1360.62463378906 681.3196 1369.62963867188 685.822082519531 2 9 1.1.1.3454.16 1 39.3085 861.1838 39.3449 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.954677045345306 95.6300020217896 CSLLVLENELNAELGLSGASMK Carbamidomethyl(C)@1 0.24745500087738 2347.423828125 783.4819 2347.17626953125 783.3994140625 3 10 1.1.1.4281.9 1 61.0052 1892.342 61.0728 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.935542047023773 98.769998550415 ESQLPTVMDFRK missed R-K@11 0.0420542992651463 1449.77062988281 725.8926 1449.72863769531 725.87158203125 2 7 1.1.1.3487.12 1 40.1826 559.4524 40.1662 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.903090000152588 87.4599993228912 QSFDLSVK 5.61716988158878E-05 922.47607421875 462.2453 922.476013183594 462.245269775391 2 7 1.1.1.3240.4 1 33.7733 10417.27 33.5606 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.815308570861816 99.0000009536743 ALVEQGFTVPEIKTILGTMPAFEVSLQALQK Oxidation(M)@19 missed K-T@13 0.372590988874435 3374.193359375 844.5556 3373.82080078125 844.462463378906 4 13 1.1.1.4338.7 1 62.5072 8806.83 62.498 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.809668362140656 84.4600021839142 FVTQAEGAK -0.00297346990555525 949.48388671875 475.7492 949.486877441406 475.750732421875 2 6 1.1.1.2735.2 1 21.2878 1014.426 21.209 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.777283549308777 99.0000009536743 IGQDGISTSATTNLKCSLLVLENELNAELGLSGASMK Carbamidomethyl(C)@16; Oxidation(M)@36 missed K-C@15 0.465377002954483 3850.3994140625 963.6071 3849.93408203125 963.490783691406 4 12 1.1.1.4453.17 1 65.5594 7019.828 65.4126 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.759450674057007 82.6099991798401 ATFQTPDFIVPLTDLR 0.174068003892899 1833.14135742188 612.0544 1832.96728515625 611.996337890625 3 12 1.1.1.4164.3 1 57.9554 2460.014 58.0021 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.647817432880402 77.539998292923 AYLRILGEELGFASLHDLQLLGK missed R-I@4 0.238445997238159 2555.64965820313 639.9197 2555.4111328125 639.860046386719 4 11 1.1.1.4217.4 1 59.3384 2031.147 59.3061 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.638272106647491 76.9999980926514 NYQLYK -0.00238965009339154 827.415466308594 414.715 827.417724609375 414.716156005859 2 6 1.1.1.2972.4 1 27.0861 4642.43 27.1586 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.593459844589233 74.4899988174438 YENYELTLK 0.0199513994157314 1171.59606933594 586.8053 1171.57604980469 586.795349121094 2 8 1.1.1.3342.10 1 36.4361 1565.849 36.422 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.576754152774811 99.0000009536743 LQAEARSEILAHWSPAK Dioxidation(W)@13 missed R-S@6 0.0416969992220402 1938.03747558594 647.0198 1937.99597167969 647.005920410156 3 10 1.1.1.3324.13 1 35.9833 1575.216 36.0713 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.568636238574982 99.0000009536743 LVKEALKESQLPTVMDFRK Delta:H(4)C(2)(K)@3 missed K-E@3; missed K-E@7; missed R-K@18 0.0267568007111549 2259.29296875 565.8305 2259.26611328125 565.823791503906 4 12 1.1.1.3609.9 1 43.3722 2057.728 43.3611 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.528708279132843 70.389997959137 RHIQNIDIQHLAGK missed R-H@1 -0.0118476999923587 1641.89453125 411.4809 1641.90637207031 411.483856201172 4 8 1.1.1.3058.3 1 29.2392 1586.872 29.2346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.480172038078308 66.9099986553192 TGLKEFLK missed K-E@4 -0.00321061001159251 934.545654296875 468.2801 934.548767089844 468.281646728516 2 8 1.1.1.3218.3 1 33.2202 2547.761 33.2405 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.458420783281326 72.1400022506714 QHIEAIDVRVLLDQLGTTISFER missed R-V@9 0.263687998056412 2652.68725585938 664.1791 2652.42358398438 664.113159179688 4 12 1.1.1.4319.6 1 62.0078 4253.999 62.0256 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.424812167882919 99.0000009536743 QGFFPDSVNKALYWVNGQVPDGVSK Dioxidation(W)@14; Deamidated(N)@16 missed K-A@10 0.0136890998110175 2784.35327148438 929.125 2784.33959960938 929.120422363281 3 15 1.1.1.3944.12 1 52.1705 2734.009 52.1833 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.411168247461319 99.0000009536743 LTLDIQNKKITEVALMGHLSCDTK Oxidation(M)@16; Carbamidomethyl(C)@21 missed K-K@8; missed K-I@9 0.0749851018190384 2743.49975585938 686.8822 2743.4248046875 686.863464355469 4 9 1.1.1.3581.14 1 42.6349 1070.981 42.6726 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.352617025375366 99.0000009536743 SNTVASLHTEKNTLELSNGVIVK missed K-N@11 0.100925996899605 2453.41357421875 818.8118 2453.3125 818.778137207031 3 12 1.1.1.3417.20 1 38.3305 2415.724 38.39 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.332547068595886 53.5300016403198 FSHVEKLGNNPVSK missed K-L@6 0.000498425972182304 1554.81567382813 519.2792 1554.8154296875 519.279113769531 3 8 1.1.1.2891.7 1 25.0401 565.061 25.097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.305394798517227 87.4499976634979 QTVNLQLQPYSLVTTLNSDLKYNALDLTNNGK missed K-Y@21 0.409615993499756 3578.2724609375 895.5754 3577.86279296875 895.472961425781 4 13 1.1.1.4257.12 1 60.3824 4638.042 60.447 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.26042765378952 83.9900016784668 FQFPGKPGIYTR 0.0402120985090733 1409.78564453125 705.9001 1409.74560546875 705.880065917969 2 8 1.1.1.3444.17 1 39.042 1499.322 39.0507 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.230622678995132 74.8700022697449 DPNTGRLNGESNLR Deamidated(N)@8 missed R-L@6 0.00483562983572483 1542.74353027344 515.2551 1542.73864746094 515.253479003906 3 8 1.1.1.2891.6 1 25.0368 1105.469 25.1217 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.208309352397919 38.1000012159348 TQFNNNEYSQDLDAYNTKDK missed K-D@18 0.00661276001483202 2407.06298828125 803.3616 2407.05639648438 803.359436035156 3 8 1.1.1.3237.18 1 33.7057 3528.78 33.7662 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.187755316495895 35.1300001144409 RGIISALLVPPETEEAK missed R-G@1 -0.00991094019263983 1822.01013183594 608.344 1822.02001953125 608.347290039063 3 7 1.1.1.3784.6 1 47.9427 1046.423 47.9872 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.184422239661217 34.5999985933304 ITLPDFR -0.0112006003037095 860.464477539063 431.2395 860.4755859375 431.245086669922 2 7 1.1.1.3621.2 1 43.6858 12665.08 43.6539 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.183096170425415 34.3699991703033 VKYTLNK missed K-Y@2 -0.00437756022438407 864.502502441406 433.2585 864.506896972656 433.2607421875 2 7 1.1.1.2760.2 1 21.8546 109.1377 21.8341 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.173925206065178 33.0199986696243 LEPLKLHVAGNLK missed K-L@5 -0.0051566599868238 1430.85571289063 477.9592 1430.86096191406 477.960906982422 3 10 1.1.1.3319.4 1 35.8495 6923.226 35.8434 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.168130233883858 32.1399986743927 GTYGLSCQR Carbamidomethyl(C)@7 -0.00259575992822647 1040.46850585938 521.2415 1040.47094726563 521.242736816406 2 5 1.1.1.2867.6 1 24.4527 2650.455 24.5446 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.160521939396858 98.3500003814697 EEYFDPSIVGWTVK Dioxidation(W)@11 -0.00610938994213939 1700.78723144531 851.4009 1700.79333496094 851.403930664063 2 11 1.1.1.3884.14 1 50.6051 1492.418 50.5901 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.159893900156021 30.7799994945526 VSSFYAK -0.00387240992859006 800.403076171875 401.2088 800.406860351563 401.210693359375 2 7 1.1.1.2887.2 1 24.9264 1619.577 24.9197 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.156767219305038 30.2799999713898 SVGFHLPSR -0.000483360985526815 998.529296875 500.2719 998.52978515625 500.272155761719 2 8 1.1.1.3202.4 1 32.8291 789.3931 32.9214 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.152427345514297 29.559999704361 INNQLTLDSNTKYFHK missed K-Y@12 0.00382367009297013 1934.98889160156 484.7545 1934.98498535156 484.753540039063 4 10 1.1.1.3230.3 1 33.5181 1276.035 33.5358 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.14935377240181 65.7500028610229 DLKMLETVR Oxidation(M)@4 missed K-M@3 0.000325211993185803 1119.59631347656 560.8054 1119.59582519531 560.80517578125 2 8 1.1.1.3110.7 1 30.5446 1249.584 30.532 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.148130401968956 28.8700014352798 FFGEGTKK missed K-K@7 -0.00273294001817703 912.467895507813 457.2412 912.470520019531 457.242523193359 2 5 1.1.1.2831.4 1 23.5516 413.3622 23.5394 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.143875554203987 28.2299995422363 DNVFDGLVR 0.00194919004570693 1033.52124023438 517.7679 1033.51928710938 517.766906738281 2 7 1.1.1.3642.7 1 44.2466 3638.885 44.2383 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.143875554203987 99.0000009536743 MEPKDKDQEVLLQTFLDDASPGDKR Dethiomethyl(M)@1; reduced acrolein addition +96(K)@4; reduced acrolein addition +96(K)@6 missed K-D@4; missed K-D@6; missed K-R@24 -0.0283950995653868 3018.490234375 755.6298 3018.5185546875 755.636901855469 4 15 1.1.1.3730.11 1 46.5173 2341.199 46.5309 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.141462802886963 27.7999997138977 FLDSNIK -0.00209455005824566 835.44189453125 418.7282 835.443969726563 418.729248046875 2 5 1.1.1.3058.5 1 29.2409 1986.201 29.2099 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.139063373208046 66.8799996376038 AQNLYQELLTQEGQASFQGLKDNVFDGLVR missed K-D@21 0.387998014688492 3381.08813476563 846.2793 3380.7001953125 846.182312011719 4 12 1.1.1.4242.14 1 59.9939 4558.053 59.9014 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.134303942322731 99.0000009536743 KGNVATEISTERDLGQCDRFKPIR Acetyl@N-term; Carbamidomethyl(C)@17 missed K-G@1; missed R-D@12; missed R-F@19 0.0340058989822865 2831.46875 567.301 2831.43481445313 567.294250488281 5 11 1.1.1.3378.3 1 37.3184 1409.072 37.332 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.129596084356308 59.6400022506714 YNALDLTNNGKLR Deamidated(N)@9 missed K-L@11 0.00653323018923402 1491.77465820313 498.2655 1491.76818847656 498.263336181641 3 8 1.1.1.3318.5 1 35.8248 743.7126 35.8434 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0996328666806221 20.5200001597404 LHVAGNLKGAYQNNEIK missed K-G@8 -0.00037480000173673 1867.99011230469 468.0048 1867.99047851563 468.0048828125 4 6 1.1.1.3039.7 1 28.7723 327.7661 28.7893 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0840727910399437 95.0299978256226 SLWDFLK Dioxidation(W)@3 0.00199389993213117 939.472290039063 470.7434 939.470153808594 470.742370605469 2 8 1.1.1.3883.2 1 50.5691 5466.439 50.6162 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0814454704523087 56.580001115799 EVTQRLNGEIQALELPQK missed R-L@5 0.0551066994667053 2065.171875 689.3979 2065.11669921875 689.379516601563 3 11 1.1.1.3610.10 1 43.3996 1457.293 43.3611 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0726296380162239 15.4300004243851 LIKDLKSKEVPEAR missed K-D@3; missed K-S@6; missed K-E@8 0.000709358020685613 1624.9521484375 407.2453 1624.951171875 407.245086669922 4 5 1.1.1.2871.4 1 24.5514 640.7545 24.621 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0705810785293579 15.0299996137619 FSRNYQLYK missed R-N@3 0.000258913991274312 1217.61962890625 609.8171 1217.61926269531 609.816955566406 2 6 1.1.1.3001.18 1 27.8268 1422.511 27.8346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0629838928580284 22.2100004553795 TTLTAFGFASADLIEIGLEGK 0.219574004411697 2153.34521484375 718.789 2153.12548828125 718.7158203125 3 11 1.1.1.4419.12 1 64.6595 2492.81 64.6985 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0609802231192589 23.1900006532669 IPSVQINFKDLK missed K-D@9 0.0317409001290798 1400.83447265625 701.4245 1400.802734375 701.408630371094 2 7 1.1.1.3647.10 1 44.3752 1202.278 44.3896 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0472075566649437 17.7499994635582 FLLKAEPLAFTFSHDYKGSTSHHLVSRK missed K-A@4; missed K-G@17; missed R-K@27 0.0639737993478775 3215.75219726563 644.1577 3215.68798828125 644.144897460938 5 8 1.1.1.3557.12 1 41.9946 592.8167 41.9808 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0467236638069153 45.660001039505 QTVNLQLQPYSLVTTLNSDLKYNALDLTNNGKLRLEPLKLHVAGNLK missed K-Y@21; missed K-L@32; missed R-L@34; missed K-L@39 0.62099301815033 5260.51953125 877.7605 5259.8984375 877.656982421875 6 12 1.1.1.4164.16 1 57.9662 2035.972 58.0285 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0395292229950428 99.0000009536743 NKYGMVAQVTQTLKLEDTPK Oxidation(M)@5 cleaved N-N@N-term; missed K-Y@2; missed K-L@14 0.0795228034257889 2279.2626953125 760.7615 2279.18310546875 760.734985351563 3 11 1.1.1.3410.17 1 38.1416 1489.79 38.1502 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0315170511603355 99.0000009536743 SWIQNVDTKYQIR cleaved A-S@N-term; missed K-Y@9 -2.9934298992157 1646.85913085938 824.4368 1649.8525390625 825.933532714844 2 9 1.1.1.3462.21 1 39.5284 1700.821 39.5874 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0287241525948048 84.7000002861023 KSISAALEHKVSALLTPAEQTGTWKLK Dioxidation(W)@24 missed K-S@1; missed K-V@10; missed K-L@25 0.0141933001577854 2938.62719726563 588.7327 2938.61279296875 588.729858398438 5 8 1.1.1.3739.4 1 46.7464 3259.615 46.7923 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0282604098320007 24.0099996328354 FVTQAEGAKQTEATMTFKYNR Oxidation(M)@15 missed K-Q@9; missed K-Y@18 0.0133654996752739 2436.18774414063 610.0542 2436.17431640625 610.050842285156 4 8 1.1.1.3051.9 1 29.0712 1084.792 29.0618 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0254883076995611 85.0600004196167 QSMTLSSEVQIPDFDVDLGTILR Gln->pyro-Glu@N-term; Oxidation(M)@3 0.295843005180359 2562.54809570313 855.19 2562.25244140625 855.091369628906 3 12 1.1.1.4386.16 1 63.787 4807.962 63.8767 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0245681907981634 59.9799990653992 ALGKLPQQANDYLNSFNWER acrolein addition +112(K)@4 cleaved A-A@N-term; missed K-L@4 0.00261974008753896 2475.220703125 826.0809 2475.21826171875 826.080017089844 3 8 1.1.1.3865.13 1 50.0987 747.3363 50.0837 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0231916625052691 61.5100026130676 KDLKSKEVPEAR cleaved I-K@N-term; missed K-D@1; missed K-S@4; missed K-E@6 0.0119714001193643 1398.79504394531 700.4048 1398.78308105469 700.398803710938 2 7 1.1.1.3955.4 1 52.4525 13538.23 52.3667 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0209070984274149 82.3599994182587 NLQNNAEWVYQGAIRQIDDIDVR Dioxidation(W)@8 missed R-Q@15 -0.00654119020327926 2761.33544921875 921.4524 2761.34204101563 921.45458984375 3 9 1.1.1.3986.14 1 53.267 3013.938 53.278 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0163737125694752 64.0600025653839 SHDELPRTFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK missed R-T@7 0.560024976730347 4397.7666015625 1100.449 4397.2080078125 1100.30932617188 4 12 1.1.1.4506.18 1 66.9355 6298.236 66.8909 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0159229654818773 65.7700002193451 LALWGEHTGQLYSK Trp->Kynurenin(W)@4 0.00908743962645531 1605.82409667969 536.282 1605.81506347656 536.278991699219 3 7 1.1.1.3480.12 1 40.0046 2795.054 39.9641 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0154726868495345 97.3599970340729 RQHLRVSTAFVYTKNPNGYSFSIPVK Carbamyl@N-term; reduced HNE(H)@3; reduced acrolein addition +96(K)@14 missed R-Q@1; missed R-V@5; missed K-N@14 -0.0354263000190258 3305.75708007813 662.1587 3305.79248046875 662.165771484375 5 11 1.1.1.3585.12 1 42.7401 9653.124 42.646 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0145735256373882 18.0999994277954 NQDVHSINLPFFETLQEYFER 0.305352002382278 2625.55541992188 876.1924 2625.25 876.090576171875 3 11 1.1.1.4445.10 1 65.3461 2887.986 65.4126 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0141246430575848 63.9599978923798 ILGEELGFASLHDLQLLGKLLLMGAR Oxidation(M)@23 missed K-L@19 0.329176992177963 2822.90209960938 941.9746 2822.57275390625 941.864868164063 3 12 1.1.1.4768.20 1 73.7256 20240.85 73.6543 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0141246430575848 99.0000009536743 YHMKADSVVDLLSYNVQGSGETTYDHK Oxidation(D)@6 missed K-A@4 0.111833997070789 3072.525390625 769.1386 3072.41357421875 769.110656738281 4 16 1.1.1.3615.15 1 43.5361 2927.997 43.5729 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0127807697281241 15.7700002193451 QNALLRSEYQADYESLR missed R-S@6 0.0548215992748737 2055.056640625 686.0262 2055.00219726563 686.007995605469 3 7 1.1.1.3430.16 1 38.6699 542.8543 38.7331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.010550182312727 58.5099995136261 LTLDIQNKKI hexanoyl addition +98(K)@8; hexanoyl addition +98(K)@9 cleaved I-T@C-term; missed K-K@8; missed K-I@9 0.0654530003666878 1380.92468261719 691.4696 1380.85925292969 691.436889648438 2 9 1.1.1.4485.12 1 66.3808 1870.288 66.4458 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00966114550828934 74.5999991893768 AHLNGKVIGTLKNSLFFSAQPFEITASTNNEGNLK hexanoyl addition +98(K)@6; acrolein addition +38(K)@12 cleaved D-A@N-term; missed K-V@6; missed K-N@12 -0.0130826998502016 3896.0341796875 780.2141 3896.04711914063 780.216735839844 5 9 1.1.1.3849.11 1 49.6627 1438.791 49.6491 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00921730790287256 47.5400000810623 LKGAYQN hexanoyl addition +98(K)@2 cleaved N-L@N-term; cleaved N-N@C-term; missed K-G@2 0.0688595026731491 890.555053710938 446.2848 890.486145019531 446.250366210938 2 5 1.1.1.4130.5 1 57.0421 1787.639 56.9259 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00744648277759552 15.5900001525879 LKDLSK MDA adduct +62(K)@2; MDA adduct +54(K)@6 cleaved L-L@N-term; missed K-D@2 -0.0154288001358509 818.4384765625 410.2265 818.453796386719 410.234191894531 2 4 1.1.1.3616.3 1 43.5527 14601.29 43.3875 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00656376918777823 59.280002117157 LKETIQKLSNVLQQVKIKD cleaved D-Y@C-term; missed K-E@2; missed K-L@7; missed K-I@16; missed K-D@18 0.0255570001900196 2224.34106445313 742.4543 2224.3154296875 742.445739746094 3 10 1.1.1.4503.9 1 66.8494 2350.594 66.8909 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00656376918777823 47.6900011301041 TLDIQNKKITEVALMGHLSCDTKEER MDA adduct +62(K)@7; reduced acrolein addition +58(K)@8; Carbamidomethyl(C)@20 cleaved L-T@N-term; missed K-K@7; missed K-I@8; missed K-E@23 0.0505765005946159 3148.640625 630.7354 3148.58959960938 630.725219726563 5 8 1.1.1.3578.7 1 42.5487 2496.893 42.5656 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00612308504059911 34.0400010347366 YKNFATSNKMDMTFSK Oxidation(M)@10; Oxidation(M)@12 missed K-N@2; missed K-M@9 0.00170197000261396 1943.87731933594 648.9664 1943.87573242188 648.965881347656 3 8 1.1.1.2887.4 1 24.9348 501.3652 24.969 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00568284746259451 40.8600002527237 ATGVLYDYVNKYHWEHTGLTLR Trp->Kynurenin(W)@14 missed K-Y@11 4.5800901716575E-05 2639.31323242188 660.8356 2639.31323242188 660.835571289063 4 7 1.1.1.3704.6 1 45.8231 1584.236 45.8409 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.0048037082888186 75.9599983692169 AIPEGKQVFLYPEKDEPTYILNIKR reduced acrolein addition +96(K)@6; Deamidated(Q)@7 cleaved L-A@N-term; missed K-Q@6; missed K-D@14; missed K-R@24 0.0415404997766018 3057.68408203125 765.4283 3057.642578125 765.41796875 4 8 1.1.1.3735.13 1 46.6503 1178.929 46.6622 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00436480529606342 92.7100002765656 KAGKLKFIIPSPK hexanoyl addition +98(K)@1; acrolein addition +38(K)@4 cleaved L-K@N-term; missed K-A@1; missed K-L@4; missed K-F@6 -0.0429610013961792 1561.953125 521.6583 1561.99597167969 521.672607421875 3 8 1.1.1.3541.8 1 41.5643 15677.78 41.2943 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00348832807503641 26.1099994182587 EKLTALTK acrolein addition +38(K)@8 missed K-L@2 -0.028761699795723 940.530700683594 471.2726 940.559326171875 471.286956787109 2 7 1.1.1.3161.7 1 31.8174 5836 31.8343 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00348832807503641 23.4599992632866 SLKYEN reduced acrolein addition +96(K)@3 cleaved A-S@N-term; cleaved N-Y@C-term; missed K-Y@3 0.0129159996286035 848.440856933594 425.2277 848.427978515625 425.221282958984 2 4 1.1.1.3772.2 1 47.6161 2472.242 47.6909 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00305075151845813 42.6600009202957 QSWSVCK Dioxidation(W)@3; Carbamidomethyl(C)@6 -0.0029291498940438 925.393493652344 463.704 925.396362304688 463.705474853516 2 6 1.1.1.2851.3 1 24.0466 1528.884 23.9658 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00305075151845813 39.6899998188019 VNWEEEAASGLLTSLKDNVPK Dioxidation(W)@3 missed K-D@16 -0.00441537005826831 2331.1552734375 778.059 2331.15942382813 778.060424804688 3 8 1.1.1.3935.11 1 51.9336 7894.856 52.0002 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00261361571028829 35.809999704361 LALKESVK acrolein addition +76(K)@4; hexanoyl addition +98(K)@8 cleaved P-L@N-term; missed K-E@4 0.0484005995094776 1060.70166015625 531.3581 1060.65319824219 531.333923339844 2 8 1.1.1.4177.6 1 58.2985 4263.298 58.3684 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00261361571028829 21.4100003242493 QVLMDKLVELTHQYKLKETIQK HPNE addition +172(K)@15 cleaved I-Q@N-term; missed K-L@6; missed K-L@15; missed K-E@17 0.110252998769283 2856.71362304688 953.2452 2856.603515625 953.208435058594 3 10 1.1.1.4349.15 1 62.8035 24639.57 62.9995 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00217691925354302 44.8100000619888 INCKVELEVPQLCSFILK Carbamidomethyl@N-term; Carbamidomethyl(C)@3; MDA adduct +62(K)@4; Carbamidomethyl(C)@13 missed K-V@4 0.190671995282173 2308.38671875 770.4695 2308.19604492188 770.405944824219 3 12 1.1.1.4276.8 1 60.8738 2056.424 60.9682 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00217691925354302 30.019998550415 LSGGNTLHLVSTTK reduced HNE(H)@8; MDA adduct +54(K)@14 cleaved L-L@N-term -0.0127009004354477 1638.90649414063 410.7339 1638.91918945313 410.737091064453 4 5 1.1.1.3363.3 0 36.9415 17304.13 36.9866 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00217691925354302 53.7500023841858 VHANPLLIDVVTYLVALIPEPSAQQLREIFNMAR Oxidation(P)@21 missed R-E@27 0.416934013366699 3846.50341796875 770.308 3846.08666992188 770.224609375 5 12 1.1.1.4897.20 1 77.0269 7323.312 77.0585 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00174066168256104 90.8100008964539 GISTSAASPAVGTVGMDMDEDDDFSKWNFYYSPQSSPDK Oxidation(M)@16; Oxidation(M)@18; Dioxidation(W)@27 missed K-W@26 0.00538661004975438 4265.79052734375 1067.455 4265.7841796875 1067.45336914063 4 11 1.1.1.3765.17 1 47.4397 1506.999 47.4483 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00174066168256104 63.7799978256226 IYSLWEHSTKNHLQLEGLFFTNGEHTSK Dioxidation(W)@5; Deamidated(N)@22 missed K-N@10 0.0127488998696208 3348.61767578125 559.1102 3348.60522460938 559.108154296875 6 8 1.1.1.3776.5 1 47.7257 1271.711 47.771 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00174066168256104 77.8999984264374 LAPGELTIIL Cation:Na(E)@5 0.0871914029121399 1060.70166015625 531.3581 1060.61450195313 531.314514160156 2 10 1.1.1.4177.6 1 58.2985 4263.298 58.3684 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00174066168256104 29.6999990940094 PFELRKHKLIDVISMYRELLKDLSKEAQEVFKAIQSLK HPNE addition +172(K)@6; HPNE addition +172(K)@25; ONE addition +154(K)@32; MDA adduct +54(K)@38 cleaved L-P@N-term; missed R-K@5; missed K-H@6; missed K-L@8; missed R-E@17; missed K-D@21; missed K-E@25; missed K-A@32 0.266793996095657 5095.13671875 850.1967 5094.86962890625 850.152221679688 6 11 1.1.1.4366.16 1 63.2537 72235.52 63.0258 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00174066168256104 99.0000009536743 VAWHYDEEKIEFEWNTGTNVDTKK Dioxidation(W)@3; Dioxidation(W)@14 missed K-I@9; missed K-K@23 0.109112001955509 3002.46606445313 751.6238 3002.35693359375 751.596557617188 4 15 1.1.1.3473.20 1 39.823 3198.637 39.8291 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00130484171677381 32.6599985361099 GLLIFDASSSWGPQMSASVHLDSKK Dioxidation(W)@11 missed K-K@24 -0.0291981995105743 2692.28784179688 674.0792 2692.31665039063 674.08642578125 4 7 1.1.1.3873.6 1 50.3079 878.2843 50.3257 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.00130484171677381 69.6799993515015 LVDHFGYTKDDKHEQDMVNGIMLSVEK reduced acrolein addition +58(K)@9; reduced acrolein addition +58(K)@12; Oxidation(M)@22 cleaved V-L@N-term; missed K-D@9; missed K-H@12 0.00586713990196586 3279.58520507813 547.6048 3279.5791015625 547.603820800781 6 10 1.1.1.3434.7 1 38.7701 3220.301 38.814 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.000869458774104714 28.2400012016296 NPEGKALLKKTKNSEEFAAAMSRYELKLAIPEGK hexanoyl addition +98(K)@5; hexanoyl addition +98(K)@9; acrolein addition +112(K)@10; ONE addition +154(K)@34 cleaved F-N@N-term; missed K-A@5; missed K-K@9; missed K-T@10; missed K-N@12; missed R-Y@23; missed K-L@27 0.201633006334305 4223.5185546875 704.927 4223.31689453125 704.893371582031 6 11 1.1.1.4029.6 0 54.3837 10788.51 54.4278 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.000434511806815863 16.7500004172325 FFGEGTKKMGLAFESTK Carbamidomethyl@N-term; acrolein addition +76(K)@8; reduced acrolein addition +96(K)@17 missed K-K@7; missed K-M@8 0.0132403001189232 2106.06323242188 1054.039 2106.04956054688 1054.03210449219 2 10 1.1.1.4098.20 1 56.2069 10069.54 56.1861 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.000434511806815863 77.7199983596802 NQDVHSINLPFFETLQEYFERNRQTIIVVVENVQR Methyl(E)@31 missed R-N@21; missed R-Q@23 0.485078990459442 4288.68798828125 858.7449 4288.203125 858.647827148438 5 14 1.1.1.4744.17 1 73.1015 8656.89 73.1881 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.000434511806815863 15.3899997472763 STSPPKQAEAVLKTLQELKKLT reduced acrolein addition +96(K)@13; MDA adduct +62(K)@19; reduced acrolein addition +96(K)@20 cleaved T-I@C-term; missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 0.054815798997879 2663.56982421875 666.8997 2663.51489257813 666.885986328125 4 8 1.1.1.4182.5 1 58.428 5631.763 58.5511 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0.000434511806815863 99.0000009536743 TASLKYENYELTLK hexanoyl addition +98(K)@5; Oxidation(Y)@6 cleaved N-T@N-term; missed K-Y@5 0.0554994009435177 1785.99572753906 894.0051 1785.94006347656 893.977294921875 2 13 1.1.1.3481.9 1 40.0345 9154.183 40.1662 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 29.1500002145767 AAIQALRKMEPK Arg-add@N-term; Deamidated(Q)@4; acrolein addition +38(K)@12 missed R-K@7; missed K-M@8 -0.00128153001423925 1549.87512207031 517.6323 1549.87622070313 517.632690429688 3 11 1.1.1.3195.4 0 32.6587 3084.609 32.7002 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AALGKLPQQANDYLNSFNWER Dioxidation(W)@19 missed K-L@5 -0.00390084995888174 2466.18920898438 823.0703 2466.19287109375 823.071533203125 3 18 1.1.1.3805.17 1 48.5006 26643.59 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AALGKLPQQANDYLNSFNWER Dioxidation(W)@19 missed K-L@5 -0.00756235001608729 2466.18505859375 823.069 2466.19287109375 823.071533203125 3 23 1.1.1.3812.13 1 48.681 26731.55 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AALGKLPQQANDYLNSFNWER missed K-L@5 0.00367854000069201 2434.20703125 609.559 2434.20288085938 609.558044433594 4 8 1.1.1.3856.2 1 49.8455 2938.122 49.9207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AALGKLPQQANDYLNSFNWER missed K-L@5 -0.00644217990338802 2434.19653320313 812.4061 2434.20288085938 812.408264160156 3 23 1.1.1.3857.16 1 49.8845 17143.61 49.9207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AALGKLPQQANDYLNSFNWER Dioxidation(W)@19 missed K-L@5 -0.00778678990900517 2466.18505859375 617.5535 2466.19287109375 617.555480957031 4 16 1.1.1.3812.5 1 48.6743 4680.197 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AALGKLPQQANDYLNSFNWER Trp->Kynurenin(W)@19 missed K-L@5 0.00374125991947949 2438.20166015625 610.5577 2438.19775390625 610.556762695313 4 13 1.1.1.3823.5 1 48.9663 6816.333 49.0381 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AALGKLPQQANDYLNSFNWER Dioxidation(W)@19 missed K-L@5 -0.00756235001608729 2466.18505859375 823.069 2466.19287109375 823.071533203125 3 12 1.1.1.3819.14 1 48.8682 26731.55 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.8500018119812 AALGKLPQQANDYLNSFNWER Trp->Kynurenin(W)@19 missed K-L@5 0.00374125991947949 2438.20166015625 610.5577 2438.19775390625 610.556762695313 4 11 1.1.1.3830.4 1 49.1514 6816.333 49.0381 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 86.6299986839294 AALGKLPQQANDYLNSFNWER Dioxidation(W)@19 missed K-L@5 -0.0122317001223564 2466.18139648438 1234.098 2466.19287109375 1234.10363769531 2 6 1.1.1.3811.21 1 48.6613 2910.273 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 81.4400017261505 AALGKLPQQANDYLNSFNWER Dioxidation(W)@19 missed K-L@5 -0.0122317001223564 2466.18139648438 1234.098 2466.19287109375 1234.10363769531 2 6 1.1.1.3812.21 1 48.6877 2910.273 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 70.7499980926514 AALGKLPQQANDYLNSFNWER Deamidated(N)@11; Deamidated(N)@15; Dioxidation(W)@19 missed K-L@5 -0.00094605702906847 2468.15966796875 823.7272 2468.16088867188 823.7275390625 3 10 1.1.1.3727.14 1 46.439 1660.07 46.4233 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.7200021743774 AALTELSLGSAYQAMILGVDSK Deamidated(Q)@13; Oxidation(M)@15 0.00461259018629789 2254.14501953125 752.3889 2254.14038085938 752.387390136719 3 13 1.1.1.3948.5 1 52.2693 2860.943 52.2879 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ADSVVDLLSYNVQGSGETTYDHKNTFTLSCDGSLR Deamidated(N)@24; Carbamidomethyl(C)@30 missed K-N@23 0.0193575005978346 3849.78344726563 963.4531 3849.76391601563 963.4482421875 4 13 1.1.1.3878.17 1 50.4493 2552.911 50.4842 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AEPLAFTFSHDYK 0.000815569015685469 1524.72583007813 509.2492 1524.72485351563 509.248901367188 3 10 1.1.1.3601.2 1 43.154 5437.251 43.0698 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AEPLAFTFSHDYKGSTSHHLVSR missed K-G@13 -0.0265772007405758 2586.23461914063 432.0464 2586.26147460938 432.050872802734 6 12 1.1.1.3315.4 1 35.7479 9647.163 35.632 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.2299983501434 AEPLAFTFSHDYKGSTSHHLVSR missed K-G@13 -0.0265772007405758 2586.23461914063 432.0464 2586.26147460938 432.050872802734 6 9 1.1.1.3308.3 1 35.5573 9647.163 35.632 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.2000000476837 AEPLAFTFSHDYKGSTSHHLVSR missed K-G@13 0.0102140996605158 2586.271484375 518.2616 2586.26147460938 518.259582519531 5 9 1.1.1.3316.3 1 35.7724 12198.71 35.6589 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 41.2099987268448 AEPLAFTFSHDYKGSTSHHLVSR reduced HNE(H)@10; Cation:K(D)@11; acrolein addition +94(K)@13 missed K-G@13 -0.0234120991080999 2876.36645507813 720.0989 2876.38989257813 720.104736328125 4 8 1.1.1.3310.20 1 35.6259 1466.528 35.632 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AGVKLEVANMQAELVAKPSVSVEFVTNMGIIIPDFAR Oxidation(M)@10; Oxidation(M)@28 missed K-L@4 0.47359499335289 3975.55859375 994.8969 3975.0849609375 994.778503417969 4 17 1.1.1.4064.19 1 55.3147 42032.56 55.3738 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AGVKLEVANMQAELVAKPSVSVEFVTNMGIIIPDFAR Oxidation(M)@10; Oxidation(M)@28 missed K-L@4 0.438059002161026 3975.52294921875 796.1119 3975.0849609375 796.024291992188 5 20 1.1.1.4065.9 1 55.3324 11142.05 55.3738 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AGVKLEVANMQAELVAKPSVSVEFVTNMGIIIPDFAR Oxidation(M)@10; Oxidation(M)@28 missed K-L@4 0.426937013864517 3975.51196289063 663.5926 3975.0849609375 663.521423339844 6 15 1.1.1.4066.8 1 55.3578 3422.225 55.3738 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 69.9000000953674 AGVKLEVANMQAELVAKPSVSVEFVTNMGIIIPDFAR MDA adduct +54(K)@17; Deamidated(N)@27 missed K-L@4 0.372992008924484 3998.46264648438 667.4177 3998.08959960938 667.355529785156 6 12 1.1.1.4066.9 1 55.3586 2071.835 55.3999 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 58.0200016498566 AGVKLEVANMQAELVAKPSVSVEFVTNMGIIIPDFAR Oxidation(M)@10; Oxidation(M)@28 missed K-L@4 0.47359499335289 3975.55859375 994.8969 3975.0849609375 994.778503417969 4 12 1.1.1.4071.18 1 55.4962 42032.56 55.3738 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AHLDIAGSLEGHLR 0.00103719998151064 1487.78552246094 496.9358 1487.78442382813 496.935424804688 3 20 1.1.1.3472.5 1 39.7836 12423.59 39.7213 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 86.7900013923645 AHLDIAGSLEGHLR 0.00103719998151064 1487.78552246094 496.9358 1487.78442382813 496.935424804688 3 7 1.1.1.3480.7 1 40.0005 11664.54 39.7213 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 0.000956613977905363 1689.93103027344 564.3176 1689.93017578125 564.317321777344 3 11 1.1.1.3815.3 1 48.7529 44764.34 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 -0.00629789987578988 1689.923828125 845.9692 1689.93017578125 845.972351074219 2 21 1.1.1.3817.17 1 48.8178 12115.63 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 -0.00629789987578988 1689.923828125 845.9692 1689.93017578125 845.972351074219 2 26 1.1.1.3818.17 1 48.8443 12115.63 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 -0.00629789987578988 1689.923828125 845.9692 1689.93017578125 845.972351074219 2 26 1.1.1.3819.15 1 48.869 12115.63 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 -0.00629789987578988 1689.923828125 845.9692 1689.93017578125 845.972351074219 2 24 1.1.1.3821.13 1 48.9198 12115.63 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 0.000956613977905363 1689.93103027344 564.3176 1689.93017578125 564.317321777344 3 24 1.1.1.3822.5 1 48.9397 44764.34 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 -0.00629789987578988 1689.923828125 845.9692 1689.93017578125 845.972351074219 2 23 1.1.1.3823.14 1 48.9738 12115.63 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVDTLKFVTQAEGAK missed K-F@7 -0.00629789987578988 1689.923828125 845.9692 1689.93017578125 845.972351074219 2 14 1.1.1.3824.17 1 49.0028 12115.63 48.9055 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVEQGFTVPEIK 0.00265797995962203 1429.78454589844 477.6021 1429.78173828125 477.601165771484 3 14 1.1.1.3732.3 1 46.5639 3176.444 46.5841 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALVEQGFTVPEIK -0.994660019874573 1428.787109375 715.4008 1429.78173828125 715.898132324219 2 14 1.1.1.3733.10 1 46.5959 23344.17 46.5841 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 77.8999984264374 ALVEQGFTVPEIKTILGTMPAFEVSLQALQK Oxidation(M)@19 missed K-T@13 0.444808006286621 3374.26416015625 1125.762 3373.82080078125 1125.61413574219 3 13 1.1.1.4338.17 1 62.5155 7068.298 62.5505 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 69.9000000953674 ALVEQGFTVPEIKTILGTMPAFEVSLQALQK Oxidation(M)@19 missed K-T@13 0.374300003051758 3374.19506835938 844.556 3373.82080078125 844.462463378906 4 12 1.1.1.4331.11 1 62.327 8999.138 62.4196 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALYWVNGQVPDGVSK Dioxidation(W)@4 0.0626545026898384 1663.88330078125 832.9489 1663.82055664063 832.917541503906 2 17 1.1.1.3521.19 1 41.0629 6331.132 41.1697 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALYWVNGQVPDGVSK Dioxidation(W)@4; Deamidated(N)@6 0.0679659992456436 1664.87243652344 833.4435 1664.80456542969 833.409606933594 2 17 1.1.1.3566.18 1 42.2371 3575.709 42.1656 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALYWVNGQVPDGVSK Dioxidation(W)@4; Deamidated(N)@6 0.0603980012238026 1664.86511230469 833.4398 1664.80456542969 833.409606933594 2 15 1.1.1.3580.19 1 42.6123 1933.207 42.512 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALYWVNGQVPDGVSK Dioxidation(W)@4; Deamidated(N)@6 0.0679659992456436 1664.87243652344 833.4435 1664.80456542969 833.409606933594 2 13 1.1.1.3559.18 1 42.0524 3575.709 42.1656 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALYWVNGQVPDGVSK Dioxidation(W)@4; Deamidated(N)@6 0.0603980012238026 1664.86511230469 833.4398 1664.80456542969 833.409606933594 2 12 1.1.1.3573.19 1 42.4247 1933.207 42.512 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALYWVNGQVPDGVSK Dioxidation(W)@4 0.0161451008170843 1663.83666992188 555.6195 1663.82055664063 555.614135742188 3 10 1.1.1.3530.5 1 41.2756 3268.856 41.1945 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ALYWVNGQVPDGVSK Trp->Kynurenin(W)@4 0.0608971007168293 1635.88671875 818.9506 1635.82568359375 818.920104980469 2 9 1.1.1.3586.18 1 42.7716 759.2322 42.6726 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 51.7700016498566 ALYWVNGQVPDGVSK Trp->Kynurenin(W)@4 0.0184022001922131 1635.84387207031 546.2886 1635.82568359375 546.282470703125 3 7 1.1.1.3582.6 1 42.6548 1776.733 42.6995 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ANLFNKLVTELR missed K-L@6 -0.00235802005045116 1416.80651855469 709.4105 1416.80883789063 709.411743164063 2 15 1.1.1.3884.9 1 50.6009 7547.345 50.5639 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ANLFNKLVTELR missed K-L@6 -0.00235802005045116 1416.80651855469 709.4105 1416.80883789063 709.411743164063 2 11 1.1.1.3886.6 1 50.6502 7547.345 50.5639 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ASGSLPYTQTLQDHLNSLK -0.00340361008420587 2072.05029296875 691.6907 2072.05395507813 691.69189453125 3 12 1.1.1.3690.8 1 45.4662 9648.12 45.6354 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ASGSLPYTQTLQDHLNSLK -0.00184172997251153 2072.05126953125 1037.033 2072.05395507813 1037.0341796875 2 11 1.1.1.3695.20 1 45.6038 1636.336 45.5844 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ASGSLPYTQTLQDHLNSLK -0.00184172997251153 2072.05126953125 1037.033 2072.05395507813 1037.0341796875 2 10 1.1.1.3696.21 1 45.6302 1636.336 45.5844 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ATGVLYDYVNKYHWEHTGLTLREVSSK Dioxidation(W)@14 missed K-Y@11; missed R-E@22 0.0297600999474525 3197.6083984375 533.942 3197.578125 533.936950683594 6 11 1.1.1.3639.6 1 44.17 6809.421 44.1878 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 89.6499991416931 ATLELSPWQMSALVQVHASQPSSFHDFPDLGQEVALNANTK Trioxidation(W)@8 -0.00132902001496404 4511.1689453125 903.2411 4511.17041015625 903.241333007813 5 12 1.1.1.3957.16 1 52.5147 8751.4 52.472 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 66.3900017738342 ATLELSPWQMSALVQVHASQPSSFHDFPDLGQEVALNANTK Trp->Kynurenin(W)@8; Oxidation(M)@10 -0.00124722998589277 4483.1748046875 1121.801 4483.17529296875 1121.80114746094 4 9 1.1.1.3979.20 1 53.0899 3502.08 53.1219 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AVSMPSFSILGSDVRVPSYTLILPSLELPVLHVPR Oxidation(M)@4 missed R-V@15 0.377728998661041 3805.462890625 635.2511 3805.08520507813 635.188171386719 6 16 1.1.1.4432.9 1 65.0023 18323.3 65.0704 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 AVSMPSFSILGSDVRVPSYTLILPSLELPVLHVPR missed R-V@15 0.452627003192902 3789.54296875 948.393 3789.09033203125 948.279846191406 4 12 1.1.1.4513.17 1 67.1184 20676.73 66.9956 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 20.8599999547005 AVSMPSFSILGSDVRVPSYTLILPSLELPVLHVPR missed R-V@15 0.373620003461838 3789.4638671875 632.5846 3789.09033203125 632.522338867188 6 11 1.1.1.4509.10 1 67.0074 4011.156 66.9956 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 19.08999979496 AVSMPSFSILGSDVRVPSYTLILPSLELPVLHVPR missed R-V@15 0.41983699798584 3789.51000976563 758.9093 3789.09033203125 758.825317382813 5 12 1.1.1.4513.14 1 67.1159 7861.259 66.9956 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 77.8999984264374 CSLLVLENELNAELGLSGASMK Carbamidomethyl(C)@1; Oxidation(M)@21 0.290030002593994 2363.46142578125 1182.738 2363.17114257813 1182.59289550781 2 12 1.1.1.4209.21 1 59.1456 1374.128 59.1768 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 CVQSTKPSLMIQK Carbamidomethyl(C)@1; Oxidation(M)@10 -0.00119105004705489 1534.78356933594 512.6018 1534.78479003906 512.602172851563 3 13 1.1.1.2950.5 1 26.5226 13815.58 26.5411 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 90.7999992370605 CVQSTKPSLMIQK Carbamidomethyl(C)@1; Oxidation(M)@10 0.0113455997779965 1534.79602050781 768.4053 1534.78479003906 768.399658203125 2 9 1.1.1.2950.14 1 26.536 741.1309 26.5411 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DAVEKPQEFTIVAFVK -0.00723097985610366 1819.96472167969 607.6622 1819.97204589844 607.664611816406 3 16 1.1.1.3867.4 1 50.1456 10280.58 50.219 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DAVEKPQEFTIVAFVK -0.00920804962515831 1819.96264648438 910.9886 1819.97204589844 910.993286132813 2 18 1.1.1.3868.20 1 50.1862 4767.817 50.219 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DKDQEVLLQTFLDDASPGDKR missed K-D@2; missed K-R@20 -0.00369003997184336 2389.17260742188 598.3004 2389.17602539063 598.301330566406 4 17 1.1.1.3922.4 1 51.5879 7370.921 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DKDQEVLLQTFLDDASPGDKR missed K-D@2; missed K-R@20 0.000368695007637143 2389.17651367188 797.3994 2389.17602539063 797.399291992188 3 12 1.1.1.3922.13 1 51.5954 5322.256 51.6594 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DLKVEDIPLAR missed K-V@3 0.0254810992628336 1267.73901367188 634.8768 1267.71362304688 634.864074707031 2 15 1.1.1.3527.6 1 41.2066 16126.56 41.2442 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DLKVEDIPLAR missed K-V@3 0.0254810992628336 1267.73901367188 634.8768 1267.71362304688 634.864074707031 2 13 1.1.1.3528.9 1 41.229 16126.56 41.2442 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DLKVEDIPLAR missed K-V@3 -0.016864400357008 1267.69665527344 423.5728 1267.71362304688 423.578491210938 3 10 1.1.1.3536.2 1 41.4276 40469.97 41.2442 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DLKVEDIPLAR missed K-V@3 -0.016864400357008 1267.69665527344 423.5728 1267.71362304688 423.578491210938 3 12 1.1.1.3529.2 1 41.2481 40469.97 41.2442 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 DLKVEDIPLAR Pro->pyro-Glu(P)@8 missed K-V@3 -0.0166855007410049 1281.67626953125 428.2327 1281.69287109375 428.238220214844 3 7 1.1.1.3531.3 1 41.2992 615.4428 41.2943 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.9499995708466 DLKVEDIPLAR missed K-V@3 -0.016864400357008 1267.69665527344 423.5728 1267.71362304688 423.578491210938 3 7 1.1.1.3522.2 1 41.0742 40469.97 41.2442 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 28.7099987268448 DLKVEDIPLAR missed K-V@3 0.0218192003667355 1267.73547363281 634.875 1267.71362304688 634.864074707031 2 8 1.1.1.3536.15 1 41.4385 4075.106 41.3963 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 17.0300006866455 DLKVEDIPLAR missed K-V@3 0.0218192003667355 1267.73547363281 634.875 1267.71362304688 634.864074707031 2 6 1.1.1.3536.14 1 41.4376 4075.106 41.3963 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EEEMLENVSLVCPK Oxidation(M)@4; Carbamidomethyl(C)@12 cleaved A-E@N-term 0.0168695002794266 1691.79125976563 564.9377 1691.77465820313 564.93212890625 3 12 1.1.1.3426.8 1 38.5578 5946.756 38.6794 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EEEMLENVSLVCPK Oxidation(M)@4; Carbamidomethyl(C)@12 cleaved A-E@N-term 0.065378300845623 1691.84008789063 846.9273 1691.77465820313 846.894592285156 2 20 1.1.1.3432.20 1 38.727 9953.112 38.8933 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EEEMLENVSLVCPK Oxidation(M)@4; Carbamidomethyl(C)@12 cleaved A-E@N-term 0.065378300845623 1691.84008789063 846.9273 1691.77465820313 846.894592285156 2 20 1.1.1.3439.16 1 38.9101 9953.112 38.8933 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EEEMLENVSLVCPK Oxidation(M)@4; Carbamidomethyl(C)@12 cleaved A-E@N-term 0.065378300845623 1691.84008789063 846.9273 1691.77465820313 846.894592285156 2 14 1.1.1.3446.19 1 39.0969 9953.112 38.8933 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EEEMLENVSLVCPK Oxidation(M)@4; Carbamidomethyl(C)@12 cleaved A-E@N-term 0.015038600191474 1691.78942871094 564.9371 1691.77465820313 564.93212890625 3 14 1.1.1.3437.8 1 38.8511 7057.609 38.8671 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 93.6699986457825 EEEMLENVSLVCPK Oxidation(M)@4; Deamidated(N)@7; Carbamidomethyl(C)@12 cleaved A-E@N-term 0.0380456000566483 1692.79663085938 565.2728 1692.75866699219 565.260131835938 3 10 1.1.1.3444.9 1 39.0354 4355.959 38.8408 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 55.0599992275238 EELCTMFIR Carbamidomethyl(C)@4; Oxidation(M)@6 0.0167699009180069 1213.56384277344 607.7892 1213.54711914063 607.780822753906 2 8 1.1.1.3426.12 1 38.5611 2837.992 38.4165 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EFQVPTFTIPK -0.00481610000133514 1305.69201660156 653.8533 1305.69689941406 653.855712890625 2 9 1.1.1.3876.6 1 50.3872 40650.54 50.5107 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 88.9299988746643 EQHLFLPFSYNNKYGMVAQVTQTLK Methyl(N)@12; Oxidation(M)@16 missed K-Y@13 0.0309884995222092 2985.53686523438 747.3915 2985.505859375 747.383728027344 4 12 1.1.1.3711.10 1 46.0104 3378.047 46.0248 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ESDEETQIKVNWEEEAASGLLTSLKDNVPK Dioxidation(W)@12 missed K-V@9; missed K-D@25 0.00763370003551245 3390.63940429688 848.6671 3390.63134765625 848.665161132813 4 20 1.1.1.3985.17 1 53.2433 12810.13 53.0699 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EVGTVLSQVYSK 0.0266885999590158 1308.71923828125 655.3669 1308.69250488281 655.353515625 2 11 1.1.1.3427.16 1 38.5908 4779.563 38.7331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 30.1499992609024 EVYGFNPEGK 0.0021470501087606 1138.53161621094 570.2731 1138.52954101563 570.272033691406 2 6 1.1.1.3177.9 1 32.2162 1720.637 32.1559 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EYSGTIASEANTYLNSK Deamidated(N)@15 0.0324376001954079 1847.87487792969 616.9656 1847.84252929688 616.954772949219 3 11 1.1.1.3456.14 1 39.3608 670.8036 39.3988 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EYSGTIASEANTYLNSK Deamidated(N)@15 0.0425078012049198 1847.884765625 616.9689 1847.84252929688 616.954772949219 3 12 1.1.1.3543.8 1 41.6175 3721.656 41.6072 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 EYSGTIASEANTYLNSK 0.0324997007846832 1846.89086914063 616.6376 1846.85852050781 616.626770019531 3 12 1.1.1.3530.9 1 41.279 8528.761 41.4224 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.0300028324127 EYSGTIASEANTYLNSK Deamidated(N)@11 0.0538596995174885 1847.89636230469 616.9727 1847.84252929688 616.954772949219 3 9 1.1.1.3536.12 1 41.436 3729.44 41.4224 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 57.1099996566772 EYSGTIASEANTYLNSKSTR Deamidated(N)@15 missed K-S@17 0.071771502494812 2192.09497070313 731.7056 2192.0234375 731.681701660156 3 7 1.1.1.3388.18 1 37.5738 885.9155 37.5815 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FIIPSPK -0.0164133999496698 800.463256835938 401.2389 800.479614257813 401.247100830078 2 8 1.1.1.3418.2 1 38.3423 11641.93 38.39 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FIIPSPK -0.0164133999496698 800.463256835938 401.2389 800.479614257813 401.247100830078 2 7 1.1.1.3425.2 1 38.5267 11641.93 38.39 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 43.9399987459183 FIIPSPK -0.0165964998304844 800.463073730469 401.2388 800.479614257813 401.247100830078 2 5 1.1.1.3432.2 1 38.712 10554.75 38.4431 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 18.8800007104874 FIIPSPK -0.0164133999496698 800.463256835938 401.2389 800.479614257813 401.247100830078 2 4 1.1.1.3404.2 1 37.9739 4916.397 38.2294 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FLLKAEPLAFTFSHDYKGSTSHHLVSR missed K-A@4; missed K-G@17 -1.00284004211426 3086.59008789063 618.3253 3087.59301757813 618.52587890625 5 13 1.1.1.3632.11 1 43.9878 4981.52 43.8672 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 95.7099974155426 FLLKAEPLAFTFSHDYKGSTSHHLVSR missed K-A@4; missed K-G@17 0.0597199015319347 3087.65258789063 618.5378 3087.59301757813 618.52587890625 5 12 1.1.1.3635.9 1 44.0672 5538.806 44.0014 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 16.0899996757507 FLLKAEPLAFTFSHDYKGSTSHHLVSRK missed K-A@4; missed K-G@17; missed R-K@27 0.0250924006104469 3215.71313476563 536.9595 3215.68798828125 536.955261230469 6 8 1.1.1.3560.3 1 42.0663 1775.453 42.0602 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FPEVDVLTK 0.00239304010756314 1046.56726074219 524.2909 1046.56481933594 524.289672851563 2 14 1.1.1.3593.3 1 42.9441 20534.26 42.9379 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 18.189999461174 FPEVDVLTK 0.00239304010756314 1046.56726074219 524.2909 1046.56481933594 524.289672851563 2 6 1.1.1.3586.3 1 42.759 20534.26 42.9379 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 75.8300006389618 FQFPGKPGIYTR 0.0402120985090733 1409.78564453125 705.9001 1409.74560546875 705.880065917969 2 9 1.1.1.3445.17 1 39.0686 1499.322 39.0507 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 70.2600002288818 FQFPGKPGIYTR -0.00674160989001393 1409.73876953125 470.9202 1409.74560546875 470.922454833984 3 7 1.1.1.3436.3 1 38.8205 21276.5 39.0771 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 41.5499985218048 FQFPGKPGIYTR -0.00701624993234873 1409.73852539063 470.9201 1409.74560546875 470.922454833984 3 10 1.1.1.3443.5 1 39.0055 20770.61 39.0507 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 23.3500003814697 FQFPGKPGIYTR -0.00701624993234873 1409.73852539063 470.9201 1409.74560546875 470.922454833984 3 8 1.1.1.3450.5 1 39.1922 20770.61 39.0507 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 20.5899998545647 FQFPGKPGIYTR 0.0402120985090733 1409.78564453125 705.9001 1409.74560546875 705.880065917969 2 7 1.1.1.3447.14 1 39.1195 1499.322 39.0507 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 16.1500006914139 FQFPGKPGIYTR 0.0402120985090733 1409.78564453125 705.9001 1409.74560546875 705.880065917969 2 6 1.1.1.3442.21 1 38.9925 1499.322 39.0507 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSK missed K-I@27 0.00098630296997726 3369.63745117188 843.4166 3369.63647460938 843.416381835938 4 17 1.1.1.3937.12 1 51.9875 35307.39 52.1572 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSK missed K-I@27 0.00098630296997726 3369.63745117188 843.4166 3369.63647460938 843.416381835938 4 18 1.1.1.3938.8 1 52.0105 35307.39 52.1572 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSK missed K-I@27 0.00098630296997726 3369.63745117188 843.4166 3369.63647460938 843.416381835938 4 21 1.1.1.3947.11 1 52.2481 35307.39 52.1572 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSK missed K-I@27 0.993252992630005 3370.62963867188 843.6647 3369.63647460938 843.416381835938 4 14 1.1.1.3960.14 1 52.5905 5551.778 52.5501 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 58.8299989700317 FSDEGTHESQISFTIEGPLTSFGLSNKINSK Deamidated(N)@26; Deamidated(N)@29 missed K-I@27 0.058984499424696 3371.66381835938 843.9232 3371.6044921875 843.908386230469 4 9 1.1.1.3956.16 1 52.4886 2372.791 52.5241 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSKHLR missed K-I@27; missed K-H@31 0.0104397004470229 3775.890625 630.3224 3775.88061523438 630.320678710938 6 15 1.1.1.3828.3 1 49.0972 3123.886 49.2242 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FSDEGTHESQISFTIEGPLTSFGLSNKINSKHLR missed K-I@27; missed K-H@31 -0.0106982998549938 3775.86987304688 756.1813 3775.88061523438 756.183410644531 5 15 1.1.1.3832.12 1 49.2114 3140.547 49.1975 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 77.8999984264374 FSLDGKAALTELSLGSAYQAMILGVDSK Oxidation(M)@21 missed K-A@6 0.3418850004673 2900.82592773438 967.9493 2900.48413085938 967.835327148438 3 12 1.1.1.4108.16 1 56.4652 4045.819 56.3963 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 FSVPAGIVIPSFQALTAR 0.213691994547844 1873.25988769531 937.6372 1873.04614257813 937.530334472656 2 13 1.1.1.4232.14 1 59.7347 25935.27 59.6676 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 66.3299977779388 FVTQAEGAK -0.00297346990555525 949.48388671875 475.7492 949.486877441406 475.750732421875 2 6 1.1.1.2728.4 1 21.119 1014.426 21.209 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAVDHKLSLESLTSYFSIESSTKGDVK missed K-L@6; missed K-G@23 0.00269192992709577 2897.46850585938 580.501 2897.4658203125 580.500427246094 5 23 1.1.1.3871.5 1 50.2537 11225.76 50.2991 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAVDHKLSLESLTSYFSIESSTKGDVK missed K-L@6; missed K-G@23 0.00242283008992672 2897.46826171875 966.83 2897.4658203125 966.829223632813 3 11 1.1.1.3873.17 1 50.3171 4771.223 50.2991 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAVDHKLSLESLTSYFSIESSTKGDVKGSVLSR missed K-L@6; missed K-G@23; missed K-G@27 0.00429421989247203 3496.80908203125 583.8088 3496.80493164063 583.80810546875 6 25 1.1.1.3866.6 1 50.1203 7440.343 50.165 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.5000023841858 GAVDHKLSLESLTSYFSIESSTKGDVKGSVLSR missed K-L@6; missed K-G@23; missed K-G@27 -0.0101587995886803 3496.79467773438 700.3662 3496.80493164063 700.368286132813 5 10 1.1.1.3864.7 1 50.0667 14376.9 50.165 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAYQNNEIKHIYAISSAALSASYK missed K-H@9 -0.00090315198758617 2598.30712890625 867.1096 2598.30786132813 867.10986328125 3 15 1.1.1.3815.16 1 48.7637 4352.219 48.6929 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAYQNNEIKHIYAISSAALSASYKADTVAK missed K-H@9; missed K-A@24 -0.0032035899348557 3183.6171875 1062.213 3183.6201171875 1062.21398925781 3 9 1.1.1.3819.19 1 48.8724 3035.987 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAYQNNEIKHIYAISSAALSASYKADTVAK missed K-H@9; missed K-A@24 -0.0032035899348557 3183.6171875 1062.213 3183.6201171875 1062.21398925781 3 9 1.1.1.3820.21 1 48.9003 3035.987 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAYQNNEIKHIYAISSAALSASYKADTVAK missed K-H@9; missed K-A@24 -0.00344291003420949 3183.61645507813 796.9114 3183.6201171875 796.912292480469 4 10 1.1.1.3823.11 1 48.9713 15273.19 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GAYQNNEIKHIYAISSAALSASYKADTVAK missed K-H@9; missed K-A@24 1.00078999996185 3184.62084960938 797.1625 3183.6201171875 796.912292480469 4 15 1.1.1.3820.16 1 48.8961 8270.785 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.5199987888336 GAYQNNEIKHIYAISSAALSASYKADTVAK missed K-H@9; missed K-A@24 -0.00344291003420949 3183.61645507813 796.9114 3183.6201171875 796.912292480469 4 10 1.1.1.3815.15 1 48.7629 15273.19 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 33.8299989700317 GAYQNNEIKHIYAISSAALSASYKADTVAK Deamidated(N)@5; Deamidated(N)@6 missed K-H@9; missed K-A@24 0.0465167984366417 3185.634765625 638.1342 3185.58813476563 638.124877929688 5 8 1.1.1.3821.5 1 48.9131 4713.718 48.853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GESKLEVLNFDFQANAQLSNPK missed K-L@4 -0.00184486003126949 2448.2265625 817.0828 2448.228515625 817.083435058594 3 22 1.1.1.3826.9 1 49.0493 8522.966 48.9584 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GESKLEVLNFDFQANAQLSNPK missed K-L@4 0.974129021167755 2449.20239257813 817.4081 2448.228515625 817.083435058594 3 16 1.1.1.3833.16 1 49.2419 1165.743 49.2242 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 88.9400005340576 GFEPTLEALFGK 0.125944003462791 1307.80212402344 654.9083 1307.67614746094 654.845336914063 2 11 1.1.1.4082.10 1 55.7765 9821.92 55.7121 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GIISALLVPPETEEAK 0.00106755003798753 1665.919921875 556.3139 1665.9189453125 556.313598632813 3 11 1.1.1.3923.3 1 51.6131 15065.61 51.8411 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GIISALLVPPETEEAK -0.00546577014029026 1665.91345214844 833.964 1665.9189453125 833.966735839844 2 12 1.1.1.3924.13 1 51.6475 14497.26 51.8411 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GIISALLVPPETEEAK -0.00546577014029026 1665.91345214844 833.964 1665.9189453125 833.966735839844 2 13 1.1.1.3927.12 1 51.7244 14587.37 51.8411 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GIISALLVPPETEEAK 0.00106755003798753 1665.919921875 556.3139 1665.9189453125 556.313598632813 3 15 1.1.1.3930.4 1 51.7955 15188.5 51.8411 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GLLIFDASSSWGPQMSASVHLDSK Dioxidation(W)@11; Oxidation(M)@15 -0.00518471980467439 2580.21166992188 861.0778 2580.21655273438 861.079467773438 3 17 1.1.1.3883.13 1 50.5783 9111.444 50.5376 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.5199987888336 GLLIFDASSSWGPQMSASVHLDSK Oxidation(M)@15 -0.0115309003740549 2548.21533203125 850.4124 2548.22680664063 850.416198730469 3 10 1.1.1.3930.14 1 51.8039 5150.838 51.6853 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 94.870001077652 GLLIFDASSSWGPQMSASVHLDSK Trp->Kynurenin(W)@11; Oxidation(M)@15 0.0153574999421835 2552.23706054688 639.0665 2552.2216796875 639.062683105469 4 12 1.1.1.3887.4 1 50.6743 3665.266 50.7194 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.8900012969971 GLLIFDASSSWGPQMSASVHLDSK Dioxidation(W)@11 0.0186471007764339 2564.24047851563 855.7541 2564.2216796875 855.747863769531 3 11 1.1.1.3967.14 1 52.7724 1794.872 52.7836 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 64.8999989032745 GLLIFDASSSWGPQMSASVHLDSK Dioxidation(W)@11; Oxidation(P)@13 -0.00518471980467439 2580.21166992188 861.0778 2580.21655273438 861.079467773438 3 10 1.1.1.3876.14 1 50.3939 9111.444 50.5376 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GMALFGEGK Oxidation(M)@2 -0.00432167993858457 924.433288574219 463.2239 924.4375 463.226013183594 2 8 1.1.1.3048.4 1 28.9931 3283.545 29.0865 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GMALFGEGKAEFTGR Oxidation(M)@2 missed K-A@9 0.00825597997754812 1585.76403808594 529.5953 1585.755859375 529.592590332031 3 14 1.1.1.3308.9 1 35.5623 3459.217 35.5503 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.2000000476837 GMALFGEGKAEFTGR missed K-A@9 0.00946641992777586 1569.7705078125 524.2641 1569.76098632813 524.260925292969 3 7 1.1.1.3545.2 1 41.6657 483.2163 41.6601 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 22.5199997425079 GMALFGEGKAEFTGR missed K-A@9 0.00946641992777586 1569.7705078125 524.2641 1569.76098632813 524.260925292969 3 6 1.1.1.3538.6 1 41.4836 809.306 41.5541 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GMTRPLSTLISSSQSCQYTLDAKR Oxidation(M)@2; Carbamidomethyl(C)@16 missed K-R@23 0.067322701215744 2715.3994140625 679.8571 2715.33203125 679.840270996094 4 16 1.1.1.3469.13 1 39.7094 10560.74 39.8291 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GMTRPLSTLISSSQSCQYTLDAKR Carbamidomethyl(C)@16 missed K-R@23 0.0572623983025551 2699.39404296875 675.8558 2699.33715820313 675.841552734375 4 16 1.1.1.3588.13 1 42.8202 4244.618 42.7793 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GNVATEISTERDLGQCDRFKPIR Carbamidomethyl(C)@16 missed R-D@11; missed R-F@18 0.0666650980710983 2661.39624023438 666.3563 2661.32934570313 666.339599609375 4 13 1.1.1.3341.5 1 36.4168 2954.632 36.3977 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 35.4600012302399 GNVATEISTERDLGQCDRFKPIR Carbamidomethyl(C)@16 missed R-D@11; missed R-F@18 0.0666650980710983 2661.39624023438 666.3563 2661.32934570313 666.339599609375 4 11 1.1.1.3339.4 1 36.368 2954.632 36.3977 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 28.7099987268448 GNVATEISTERDLGQCDRFKPIR Carbamidomethyl(C)@16 missed R-D@11; missed R-F@18 0.0666650980710983 2661.39624023438 666.3563 2661.32934570313 666.339599609375 4 11 1.1.1.3342.13 1 36.4411 2954.632 36.3977 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GTYGLSCQRDPNTGR Carbamidomethyl(C)@7 missed R-D@9 -9.03302955627441 1671.73083496094 836.8727 1680.76379394531 841.38916015625 2 11 1.1.1.2909.9 1 25.5002 396.5641 25.5054 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GTYGLSCQRDPNTGR Carbamidomethyl(C)@7 missed R-D@9 0.00419030990451574 1680.76806640625 561.2633 1680.76379394531 561.261901855469 3 15 1.1.1.2864.2 1 24.375 5428.924 24.292 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 GTYGLSCQRDPNTGR Carbamidomethyl(C)@7 missed R-D@9 0.00419030990451574 1680.76806640625 561.2633 1680.76379394531 561.261901855469 3 11 1.1.1.2857.8 1 24.2036 5428.924 24.292 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 HIQNIDIQHLAGK -0.00119044003076851 1485.80407714844 496.2753 1485.80517578125 496.275665283203 3 16 1.1.1.3189.4 1 32.5095 7480.368 32.6018 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 HIQNIDIQHLAGK 0.00290098995901644 1485.80810546875 743.9113 1485.80517578125 743.909912109375 2 10 1.1.1.3193.16 1 32.617 1334.803 32.6018 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 95.0299978256226 HKLIDVISMYR Oxidation(M)@9 missed K-L@2 -0.0102219004184008 1389.73352050781 464.2518 1389.74389648438 464.255218505859 3 7 1.1.1.3448.3 1 39.137 1499.445 39.0507 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 HLRVNQNLVYESGSLNFSK missed R-V@3 0.00958260986953974 2204.14379882813 552.0432 2204.1337890625 552.040710449219 4 9 1.1.1.3459.4 1 39.4332 521.444 39.4257 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 HSITNPLAVLCEFISQSIK Carbamidomethyl(C)@11 0.217947006225586 2156.34790039063 719.7899 2156.1298828125 719.71728515625 3 16 1.1.1.4661.17 1 70.9634 55271.56 71.1767 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 HSITNPLAVLCEFISQSIK Carbamidomethyl(C)@11 0.266604989767075 2156.3974609375 1079.206 2156.1298828125 1079.072265625 2 12 1.1.1.4673.21 1 71.2739 9514.953 71.1767 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.9900002479553 HSITNPLAVLCEFISQSIK Carbamidomethyl(C)@11 0.213734999299049 2156.34375 719.7885 2156.1298828125 719.71728515625 3 15 1.1.1.4689.16 1 71.681 18731.15 71.4072 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.3299980163574 HSITNPLAVLCEFISQSIK Carbamidomethyl(C)@11 0.222157999873161 2156.35205078125 719.7913 2156.1298828125 719.71728515625 3 16 1.1.1.4680.12 1 71.4458 55832.72 71.1767 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.3299980163574 HSITNPLAVLCEFISQSIK Carbamidomethyl(C)@11 0.218130007386208 2156.34814453125 719.79 2156.1298828125 719.71728515625 3 13 1.1.1.4696.14 1 71.86 5361.236 71.5876 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 54.040002822876 HSITNPLAVLCEFISQSIK Carbamidomethyl(C)@11; Cation:Na(E)@12 0.210123002529144 2178.32202148438 727.1146 2178.11181640625 727.044555664063 3 10 1.1.1.4673.16 1 71.2697 3556.756 71.1767 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IADFELPTIIVPEQTIEIPSIK 0.271432995796204 2465.63842773438 822.8867 2465.36694335938 822.796264648438 3 17 1.1.1.4308.10 1 61.7216 19920.55 61.8416 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 69.9000000953674 IADFELPTIIVPEQTIEIPSIK Cation:Na(E)@13 0.229965999722481 2487.57885742188 622.902 2487.34887695313 622.844482421875 4 10 1.1.1.4311.5 1 61.7968 3231.618 61.8416 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 67.3099994659424 IADFELPTIIVPEQTIEIPSIK 0.271432995796204 2465.63842773438 822.8867 2465.36694335938 822.796264648438 3 12 1.1.1.4316.14 1 61.9358 19920.55 61.8416 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK 0.0352846011519432 1385.81188964844 693.9132 1385.77661132813 693.895568847656 2 23 1.1.1.3626.12 1 43.8275 42201.98 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK 0.0352846011519432 1385.81188964844 693.9132 1385.77661132813 693.895568847656 2 23 1.1.1.3627.14 1 43.8561 42201.98 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK 0.0352846011519432 1385.81188964844 693.9132 1385.77661132813 693.895568847656 2 23 1.1.1.3628.15 1 43.8834 42201.98 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK 0.0352846011519432 1385.81188964844 693.9132 1385.77661132813 693.895568847656 2 23 1.1.1.3629.11 1 43.9069 42201.98 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK 0.0352846011519432 1385.81188964844 693.9132 1385.77661132813 693.895568847656 2 23 1.1.1.3630.15 1 43.9371 42201.98 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK 0.0352846011519432 1385.81188964844 693.9132 1385.77661132813 693.895568847656 2 20 1.1.1.3637.13 1 44.1238 42400.23 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK Deamidated(Q)@9 0.0524347014725208 1386.81311035156 694.4138 1386.76062011719 694.387573242188 2 11 1.1.1.3628.16 1 43.8842 13585.1 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIK -0.0108968997374177 1385.76574707031 462.9292 1385.77661132813 462.932800292969 3 9 1.1.1.3623.4 1 43.7409 7607.548 43.8403 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIKSQAIATK missed K-S@13 -0.00316762994043529 2085.16528320313 1043.59 2085.16821289063 1043.59130859375 2 13 1.1.1.3772.19 1 47.6303 1726.412 47.6372 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIKSQAIATK missed K-S@13 -0.0074533699080348 2085.16088867188 696.0609 2085.16821289063 696.063293457031 3 18 1.1.1.3779.9 1 47.8096 15221.73 47.6644 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIKSQAIATKK missed K-S@13; missed K-K@20 0.00381912989541888 2213.26684570313 554.324 2213.26318359375 554.323059082031 4 16 1.1.1.3678.3 1 45.1564 21045.86 45.253 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIKSQAIATKK missed K-S@13; missed K-K@20 -0.00283741997554898 2213.26025390625 738.7607 2213.26318359375 738.761657714844 3 14 1.1.1.3681.12 1 45.2403 8499.393 45.253 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIKSQAIATKK missed K-S@13; missed K-K@20 -0.00283741997554898 2213.26025390625 738.7607 2213.26318359375 738.761657714844 3 18 1.1.1.3682.15 1 45.2683 8499.393 45.253 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIKSQAIATKK missed K-S@13; missed K-K@20 -0.00283741997554898 2213.26025390625 738.7607 2213.26318359375 738.761657714844 3 11 1.1.1.3684.11 1 45.3158 8499.393 45.253 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IAELSATAQEIIKSQAIATKK missed K-S@13; missed K-K@20 0.00381912989541888 2213.26684570313 554.324 2213.26318359375 554.323059082031 4 22 1.1.1.3685.3 1 45.3346 21045.86 45.253 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IDGQFRVSSFYAK missed R-V@6 0.000890085997525603 1516.76831054688 506.5967 1516.76745605469 506.596405029297 3 13 1.1.1.3450.7 1 39.1939 17088.52 39.1573 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IDGQFRVSSFYAK missed R-V@6 0.0482840016484261 1516.81591796875 759.4152 1516.76745605469 759.390991210938 2 10 1.1.1.3451.20 1 39.2312 2218.122 39.1573 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IDGQFRVSSFYAK missed R-V@6 0.0482840016484261 1516.81591796875 759.4152 1516.76745605469 759.390991210938 2 10 1.1.1.3449.18 1 39.1763 2218.122 39.1573 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IDGQFRVSSFYAK missed R-V@6 0.0482840016484261 1516.81591796875 759.4152 1516.76745605469 759.390991210938 2 9 1.1.1.3452.19 1 39.257 2218.122 39.1573 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IDGQFRVSSFYAK missed R-V@6 0.0482840016484261 1516.81591796875 759.4152 1516.76745605469 759.390991210938 2 8 1.1.1.3447.17 1 39.122 2218.122 39.1573 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 92.3500001430511 IDGQFRVSSFYAK missed R-V@6 0.0482840016484261 1516.81591796875 759.4152 1516.76745605469 759.390991210938 2 7 1.1.1.3448.16 1 39.1478 2218.122 39.1573 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 59.4200015068054 IEDGTLASK -0.00319968000985682 932.478271484375 467.2464 932.481506347656 467.248016357422 2 6 1.1.1.2756.2 1 21.7399 485.3003 21.8085 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IEGNLIFDPNNYLPK -0.00450645014643669 1745.89453125 873.9545 1745.89880371094 873.956665039063 2 16 1.1.1.3993.15 1 53.4512 19768.57 53.6437 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IEGNLIFDPNNYLPK 1.83282995223999 1747.73168945313 874.8731 1745.89880371094 873.956665039063 2 14 1.1.1.4004.14 1 53.737 148311.4 53.748 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 94.5500016212463 IEGNLIFDPNNYLPK 0.195375993847847 1746.09423828125 874.0544 1745.89880371094 873.956665039063 2 14 1.1.1.4003.15 1 53.7117 20653.48 53.6697 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IEGNLIFDPNNYLPKESMLK Oxidation(M)@18 missed K-E@15 -0.00311521999537945 2350.18481445313 784.4022 2350.18798828125 784.403259277344 3 13 1.1.1.3904.9 1 51.1219 8582.937 51.2158 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IEIPLPFGGK -0.00428431993350387 1069.61291503906 535.8137 1069.6171875 535.815856933594 2 12 1.1.1.3914.5 1 51.3791 16905.58 51.2935 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IGQDGISTSATTNLK 0.00412004021927714 1504.77746582031 753.396 1504.77331542969 753.393920898438 2 10 1.1.1.3095.19 1 30.1791 17399.05 30.0612 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 64.8800015449524 IGQDGISTSATTNLKCSLLVLENELNAELGLSGASMK Carbamidomethyl(C)@16; Oxidation(M)@36 missed K-C@15 0.465377002954483 3850.3994140625 963.6071 3849.93408203125 963.490783691406 4 12 1.1.1.4446.15 1 65.3764 7019.828 65.4126 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IHSGSFQSQVELSNDQEK 0.00396094005554914 2031.95373535156 678.3252 2031.94970703125 678.323852539063 3 21 1.1.1.3060.18 1 29.3017 18503.96 29.3348 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IHSGSFQSQVELSNDQEK 0.0148082002997398 2031.96545410156 1016.99 2031.94970703125 1016.98217773438 2 10 1.1.1.3060.21 1 29.3042 1140.093 29.3348 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IHSGSFQSQVELSNDQEK 0.00396094005554914 2031.95373535156 678.3252 2031.94970703125 678.323852539063 3 20 1.1.1.3067.19 1 29.4775 18503.96 29.3348 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IHSGSFQSQVELSNDQEK 0.0180580001324415 2031.96789550781 678.3299 2031.94970703125 678.323852539063 3 17 1.1.1.3074.17 1 29.6496 2816.029 29.6331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 53.030002117157 IHSGSFQSQVELSNDQEK 0.00725635001435876 2031.95703125 678.3263 2031.94970703125 678.323852539063 3 8 1.1.1.3137.19 1 31.2199 370.0923 31.2521 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 34.5499992370605 IHSGSFQSQVELSNDQEK 0.00377786997705698 2031.95336914063 678.3251 2031.94970703125 678.323852539063 3 7 1.1.1.3088.18 1 30.0038 1195.723 29.8341 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 17.5799995660782 IHSGSFQSQVELSNDQEK 0.0024963200557977 2031.95227050781 678.3247 2031.94970703125 678.323852539063 3 7 1.1.1.3115.9 1 30.6706 439.6146 30.6792 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IHSGSFQSQVELSNDQEKAHLDIAGSLEGHLR missed K-A@18 0.0446049012243748 3501.76831054688 584.6353 3501.7236328125 584.627868652344 6 19 1.1.1.3594.8 1 42.9745 3383.085 43.0169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IISDYHQQFR 0.00135300995316356 1305.64782714844 653.8312 1305.64660644531 653.83056640625 2 9 1.1.1.3000.20 1 27.8029 956.796 27.8346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IISDYHQQFR 0.00135300995316356 1305.64782714844 653.8312 1305.64660644531 653.83056640625 2 9 1.1.1.2999.12 1 27.7711 956.796 27.8346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.8200027942657 IISDYHQQFR 0.000162430995260365 1305.64685058594 436.2229 1305.64660644531 436.222808837891 3 8 1.1.1.2995.3 1 27.6642 13639.43 27.8346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 48.3700007200241 IISDYHQQFR 0.000162430995260365 1305.64685058594 436.2229 1305.64660644531 436.222808837891 3 10 1.1.1.3002.4 1 27.8409 13639.43 27.8346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.8600022792816 INDVLEHVKHFVINLIGDFEVAEKINAFR missed K-H@9; missed K-I@24 0.33568000793457 3379.14453125 676.8362 3378.80883789063 676.76904296875 5 14 1.1.1.4853.17 1 75.9084 8495.293 75.9169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 37.4000012874603 INDVLEHVKHFVINLIGDFEVAEKINAFR missed K-H@9; missed K-I@24 0.304722011089325 3379.11352539063 564.1929 3378.80883789063 564.14208984375 6 10 1.1.1.4855.13 1 75.9563 1455.584 75.9169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 29.4400006532669 INNQLTLDSNTKYFHK missed K-Y@12 -0.00215695006772876 1934.98291015625 484.753 1934.98498535156 484.753540039063 4 10 1.1.1.3223.3 1 33.345 1525.321 33.3882 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 70.2600002288818 INPLALKESVKFSSK missed K-E@7; missed K-F@11 -0.028600100427866 1659.92736816406 415.9891 1659.95593261719 415.996276855469 4 8 1.1.1.3420.3 1 38.3963 11632.3 38.5739 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 43.2200014591217 INPLALKESVKFSSKYLRTEHGSEMLFFGNAIEGK Oxidation(M)@25 missed K-E@7; missed K-F@11; missed K-Y@15; missed R-T@18 -0.0397704988718033 3956.01098632813 792.2095 3956.05053710938 792.217407226563 5 8 1.1.1.3778.12 1 47.7851 9133.668 47.6372 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IPSVQINFK Deamidated(Q)@5 0.020644199103117 1045.60144042969 523.808 1045.58081054688 523.797668457031 2 7 1.1.1.3571.3 1 42.3576 1602.039 42.3779 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 55.0599992275238 IPSVQINFK 0.000323387008393183 1044.59704589844 523.3058 1044.59680175781 523.3056640625 2 6 1.1.1.3567.6 1 42.2535 2546.568 42.3779 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IQIQEKLQQLKR missed K-L@6; missed K-R@11 -0.000478597008623183 1523.91430664063 508.9787 1523.91479492188 508.978851318359 3 12 1.1.1.3141.10 1 31.3148 9580.054 31.4091 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 IQIQEKLQQLKR missed K-L@6; missed K-R@11 0.00857341010123491 1523.92321777344 762.9689 1523.91479492188 762.964660644531 2 8 1.1.1.3143.21 1 31.377 568.9714 31.4091 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 92.7100002765656 IQIQEKLQQLKR missed K-L@6; missed K-R@11 0.00857341010123491 1523.92321777344 762.9689 1523.91479492188 762.964660644531 2 6 1.1.1.3145.20 1 31.4298 568.9714 31.4091 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 38.3500009775162 IQIQEKLQQLKR Deamidated(Q)@4 missed K-L@6; missed K-R@11 0.0188743993639946 1524.91772460938 509.3132 1524.89880371094 509.306854248047 3 10 1.1.1.3145.10 1 31.4215 4356.657 31.3822 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ITENDIQIALDDAK -0.005710210185498 1557.78283691406 779.8987 1557.78857421875 779.901611328125 2 17 1.1.1.3708.13 1 45.934 20060.99 46.0513 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ITENDIQIALDDAK 0.00142494996543974 1557.7900390625 520.2706 1557.78857421875 520.270141601563 3 14 1.1.1.3715.2 1 46.1095 6417.237 46.0776 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ITENDIQIALDDAK -0.005710210185498 1557.78283691406 779.8987 1557.78857421875 779.901611328125 2 23 1.1.1.3715.15 1 46.1204 20060.99 46.0513 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ITENDIQIALDDAK -0.005710210185498 1557.78283691406 779.8987 1557.78857421875 779.901611328125 2 11 1.1.1.3718.16 1 46.2013 20060.99 46.0513 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 ITEVALMGHLSCDTKEER Oxidation(M)@7; Carbamidomethyl(C)@12 missed K-E@15 0.00790002010762692 2104.00048828125 527.0074 2103.99291992188 527.005493164063 4 12 1.1.1.3086.10 1 29.9459 7748.779 29.8843 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 46.6899991035461 ITEVALMGHLSCDTKEER Oxidation(M)@7; Carbamidomethyl(C)@12 missed K-E@15 0.0149397999048233 2104.0078125 702.3432 2103.99291992188 702.338256835938 3 9 1.1.1.3079.19 1 29.779 1938.521 29.8843 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 25.900000333786 ITLPDFR -0.0112006003037095 860.464477539063 431.2395 860.4755859375 431.245086669922 2 6 1.1.1.3614.4 1 43.5001 12665.08 43.6539 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 17.3800006508827 ITLPDFR -0.0112006003037095 860.464477539063 431.2395 860.4755859375 431.245086669922 2 5 1.1.1.3628.3 1 43.8734 12665.08 43.6539 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 20.0699999928474 IYSLWEHSTKNHLQLEGLFFTNGEHTSK Dioxidation(W)@5 missed K-N@10 0.0092890802770853 3347.63061523438 837.9149 3347.62109375 837.912536621094 4 7 1.1.1.3743.16 1 46.8627 1955.71 46.8988 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KGNVATEISTER Acetyl@N-term missed K-G@1 -0.000595638004597276 1345.68322753906 673.8489 1345.68371582031 673.849182128906 2 11 1.1.1.3035.18 1 28.6764 1116.003 28.8147 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KMTSNFPVDLSDYPK missed K-M@1 0.0213262997567654 1740.86059570313 581.2941 1740.83923339844 581.287048339844 3 11 1.1.1.3600.6 1 43.1311 1575.346 43.0434 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KMTSNFPVDLSDYPK Oxidation(M)@2; Deamidated(N)@5 missed K-M@1 0.037830900400877 1757.85607910156 586.9593 1757.81823730469 586.946655273438 3 7 1.1.1.3509.10 1 40.7457 2244.592 40.6035 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 93.8399970531464 KSISAALEHKVSALLTPAEQTGTWK Dioxidation(W)@24 missed K-S@1; missed K-V@10 0.00377593003213406 2697.43725585938 675.3666 2697.43383789063 675.36572265625 4 11 1.1.1.3731.8 1 46.5414 6156.083 46.5309 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KYTYNYEAESSSGVPGTADSR missed K-Y@1 0.0131812999024987 2281.02661132813 761.3495 2281.01342773438 761.345092773438 3 23 1.1.1.3058.18 1 29.2525 33036.29 29.1852 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KYTYNYEAESSSGVPGTADSR missed K-Y@1 0.0143440002575517 2281.02734375 1141.521 2281.01342773438 1141.51403808594 2 15 1.1.1.3058.19 1 29.2542 2763.725 29.1852 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KYTYNYEAESSSGVPGTADSR missed K-Y@1 0.0131812999024987 2281.02661132813 761.3495 2281.01342773438 761.345092773438 3 16 1.1.1.3065.10 1 29.4293 33630.4 29.1852 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KYTYNYEAESSSGVPGTADSR reduced acrolein addition +58(K)@1; Ammonia-loss(N)@5 missed K-Y@1 0.0318186990916729 2322.06079101563 775.0275 2322.02880859375 775.016906738281 3 13 1.1.1.3066.16 1 29.4542 945.5241 29.5094 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KYTYNYEAESSSGVPGTADSR Acetyl@N-term missed K-Y@1 0.019514000043273 2323.04345703125 775.3551 2323.02416992188 775.3486328125 3 12 1.1.1.3240.19 1 33.7858 534.8923 33.7928 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 KYTYNYEAESSSGVPGTADSR missed K-Y@1 0.0143440002575517 2281.02734375 1141.521 2281.01342773438 1141.51403808594 2 10 1.1.1.3051.16 1 29.0812 2763.725 29.1852 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.1299996376038 KYTYNYEAESSSGVPGTADSR missed K-Y@1 0.00307709001936018 2281.0166015625 571.2614 2281.01342773438 571.260620117188 4 9 1.1.1.3058.13 1 29.2475 1479.755 29.1852 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LAAYLMLMR Oxidation(M)@8 -0.00248130992986262 1096.57482910156 549.2947 1096.57727050781 549.295959472656 2 10 1.1.1.3736.2 1 46.6669 2989.344 46.6363 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LAAYLMLMR Oxidation(M)@6; Oxidation(M)@8 0.00741956010460854 1112.57971191406 557.2971 1112.572265625 557.293395996094 2 12 1.1.1.3468.9 1 39.6792 9290.681 39.5605 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LAAYLMLMR Oxidation(M)@6; Oxidation(M)@8 0.00741956010460854 1112.57971191406 557.2971 1112.572265625 557.293395996094 2 13 1.1.1.3461.11 1 39.4929 9290.681 39.5605 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LAAYLMLMR Oxidation(M)@8 0.00325086992233992 1096.58044433594 549.2975 1096.57727050781 549.295959472656 2 9 1.1.1.3638.8 1 44.1458 1553.573 44.1878 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LAAYLMLMR Oxidation(M)@6; Oxidation(M)@8 0.00741956010460854 1112.57971191406 557.2971 1112.572265625 557.293395996094 2 8 1.1.1.3475.8 1 39.8668 7900.57 39.5874 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 73.7500011920929 LAAYLMLMR Oxidation(M)@8 -0.00248130992986262 1096.57482910156 549.2947 1096.57727050781 549.295959472656 2 6 1.1.1.3729.3 1 46.4839 2989.344 46.6363 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 23.9099994301796 LAIPEGKQVFLYPEKDEPTYILNIKR missed K-Q@7; missed K-D@15; missed K-R@25 0.00663293991237879 3073.69213867188 615.7457 3073.68530273438 615.744323730469 5 9 1.1.1.3785.3 1 47.9669 14407.91 48.0405 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 69.4999992847443 LAPGELTIIL 0.0854934975504875 1038.71801757813 520.3663 1038.63244628906 520.323547363281 2 8 1.1.1.4174.4 1 58.2189 44631.87 58.3684 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 66.4499998092651 LAPGELTIIL 0.0854934975504875 1038.71801757813 520.3663 1038.63244628906 520.323547363281 2 9 1.1.1.4188.4 1 58.5843 44631.87 58.3684 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 43.9599990844727 LAPGELTIIL 0.0854934975504875 1038.71801757813 520.3663 1038.63244628906 520.323547363281 2 10 1.1.1.4181.5 1 58.4019 44631.87 58.3684 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 73.1100022792816 LDFREIQIYK missed R-E@4 0.0292399004101753 1323.74792480469 662.8812 1323.71862792969 662.866638183594 2 9 1.1.1.3656.5 1 44.5979 5231.125 44.5914 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 22.3000004887581 LDFREIQIYK missed R-E@4 0.0292399004101753 1323.74792480469 662.8812 1323.71862792969 662.866638183594 2 8 1.1.1.3659.7 1 44.6751 5231.125 44.5914 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 20.5899998545647 LDFREIQIYK missed R-E@4 -0.0156389009207487 1323.70300292969 442.2416 1323.71862792969 442.246826171875 3 7 1.1.1.3651.2 1 44.4694 12541.47 44.5914 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 16.7300000786781 LDFREIQIYK missed R-E@4 -0.0156389009207487 1323.70300292969 442.2416 1323.71862792969 442.246826171875 3 8 1.1.1.3658.2 1 44.6456 12541.47 44.5914 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LDFSSQADLR 0.0109839998185635 1150.57287597656 576.2937 1150.56188964844 576.288208007813 2 10 1.1.1.3299.16 1 35.3257 4835.546 35.1491 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 78.3900022506714 LDFSSQADLRNEIK missed R-N@10 0.012482600286603 1634.83898925781 545.9536 1634.82641601563 545.949401855469 3 10 1.1.1.3434.6 1 38.7693 23033.64 38.8671 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LDFSSQADLRNEIKTLLK missed R-N@10; missed K-T@14 -0.00121629005298018 2090.1357421875 697.7192 2090.13720703125 697.719665527344 3 11 1.1.1.3942.7 1 52.1142 12374.91 52.1051 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LDFSSQADLRNEIKTLLK missed R-N@10; missed K-T@14 -0.00121629005298018 2090.1357421875 697.7192 2090.13720703125 697.719665527344 3 12 1.1.1.3944.4 1 52.1638 12374.91 52.1051 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LDFSSQADLRNEIKTLLK missed R-N@10; missed K-T@14 -0.00121629005298018 2090.1357421875 697.7192 2090.13720703125 697.719665527344 3 10 1.1.1.3941.7 1 52.0882 12374.91 52.1051 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 82.3300004005432 LDNIYSSDKFYK missed K-F@9 -0.000285926013020799 1491.72424316406 498.2487 1491.724609375 498.248809814453 3 9 1.1.1.3243.5 1 33.8542 5059.901 33.7928 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 59.4200015068054 LDNIYSSDKFYK missed K-F@9 -0.00156773999333382 1491.72302246094 746.8688 1491.724609375 746.869567871094 2 7 1.1.1.3241.19 1 33.8124 584.1042 33.8193 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LDVTTSIGR -0.00261575006879866 960.521484375 481.268 960.523986816406 481.269287109375 2 8 1.1.1.3131.8 1 31.0616 4960.473 31.2017 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LEIQSQVDSQHVGHSVLTAK -0.000493575003929436 2175.12768554688 544.7892 2175.12841796875 544.789367675781 4 14 1.1.1.3210.3 1 33.0255 6026.925 32.9459 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LEIQSQVDSQHVGHSVLTAK 0.0157086998224258 2175.14404296875 726.0553 2175.12841796875 726.050048828125 3 12 1.1.1.3203.11 1 32.8653 2063.968 32.9705 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LELELRPTGEIEQYSVSATYELQR -0.00426412979140878 2823.42504882813 706.8635 2823.42895507813 706.864562988281 4 13 1.1.1.3865.5 1 50.092 2372.46 50.0568 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LGNNPVSK -0.00533741991966963 827.444885253906 414.7297 827.450134277344 414.732330322266 2 9 1.1.1.2269.2 1 16.8222 252.8699 16.7285 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.7500011920929 LGNNPVSK -0.00533741991966963 827.444885253906 414.7297 827.450134277344 414.732330322266 2 11 1.1.1.2230.2 1 16.4836 520.7368 16.5112 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.6000001430511 LGNNPVSK -0.00338455010205507 827.446899414063 414.7307 827.450134277344 414.732330322266 2 10 1.1.1.2248.2 1 16.651 453.7574 16.6168 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LIDVISMYR Oxidation(M)@7 0.00801695976406336 1124.59802246094 563.3063 1124.58996582031 563.30224609375 2 9 1.1.1.3553.4 1 41.8816 2116.262 41.9011 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LIVAMSSWLQK Oxidation(M)@5; Dioxidation(W)@8 0.0296065006405115 1322.72009277344 662.3673 1322.6904296875 662.352478027344 2 16 1.1.1.3427.17 1 38.5916 12417.95 38.7331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LIVAMSSWLQK Oxidation(M)@5; Trp->Kynurenin(W)@8 0.0288849007338285 1294.72424316406 648.3694 1294.69555664063 648.355041503906 2 10 1.1.1.3481.4 1 40.0254 974.4084 39.9641 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LIVAMSSWLQK Oxidation(M)@5; Dioxidation(W)@8 0.0296065006405115 1322.72009277344 662.3673 1322.6904296875 662.352478027344 2 10 1.1.1.3441.15 1 38.9612 12417.95 38.7331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LIVAMSSWLQK Oxidation(M)@5; Trp->Kynurenin(W)@8 0.0288849007338285 1294.72424316406 648.3694 1294.69555664063 648.355041503906 2 8 1.1.1.3477.15 1 39.9268 974.4084 39.9641 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LIVAMSSWLQK Oxidation(M)@5 0.022435499355197 1290.72302246094 646.3688 1290.70056152344 646.357543945313 2 9 1.1.1.3603.7 1 43.2117 2307.166 43.2818 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.6100018024445 LIVAMSSWLQK Oxidation(M)@5; Trp->Kynurenin(W)@8 0.0288849007338285 1294.72424316406 648.3694 1294.69555664063 648.355041503906 2 7 1.1.1.3479.15 1 39.9808 974.4084 39.9641 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 92.5000011920929 LIVAMSSWLQK Dioxidation(W)@8 -0.00322912004776299 1306.69226074219 654.3534 1306.69555664063 654.355041503906 2 9 1.1.1.3767.6 1 47.4842 2622.428 47.4211 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 28.7099987268448 LKSFDYHQFVDETNDKIR missed K-S@2; missed K-I@16 -0.0144100002944469 2254.08764648438 451.8248 2254.10180664063 451.82763671875 5 9 1.1.1.3520.5 1 41.0258 1752.019 40.9935 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLLQMDSSATAYGSTVSKR Oxidation(M)@5; Carbamidomethyl(K)@18 missed K-R@18 0.0173327997326851 2100.06982421875 701.0305 2100.05200195313 701.024658203125 3 13 1.1.1.3259.16 1 34.2896 1399.635 34.3256 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLLQMDSSATAYGSTVSKR Oxidation(M)@5 missed K-R@18 0.001686210045591 2043.03259277344 682.0181 2043.03063964844 682.017517089844 3 15 1.1.1.3267.17 1 34.4972 21315.54 34.4291 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLLQMDSSATAYGSTVSKR missed K-R@18 0.0528477989137173 2027.08862304688 676.7035 2027.03576660156 676.685852050781 3 15 1.1.1.3507.14 1 40.6965 3479.585 40.7339 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLLQMDSSATAYGSTVSKR Oxidation(M)@5 missed K-R@18 0.001686210045591 2043.03259277344 682.0181 2043.03063964844 682.017517089844 3 12 1.1.1.3258.18 1 34.2646 21315.54 34.4291 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 68.3300018310547 LLLQMDSSATAYGSTVSKR Dioxidation(M)@5 missed K-R@18 -0.0046355901286006 2059.02099609375 687.3476 2059.02563476563 687.34912109375 3 9 1.1.1.3263.17 1 34.3949 932.9612 34.4035 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTK 0.0487184002995491 1539.91064453125 770.9626 1539.86206054688 770.938293457031 2 13 1.1.1.3335.21 1 36.2701 2966.187 36.1735 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTK 0.0487184002995491 1539.91064453125 770.9626 1539.86206054688 770.938293457031 2 18 1.1.1.3336.5 1 36.2913 2966.187 36.1735 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTK 0.00275738001801074 1539.86462402344 514.2955 1539.86206054688 514.294616699219 3 15 1.1.1.3341.3 1 36.4084 27278.6 36.1735 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTK 0.0487184002995491 1539.91064453125 770.9626 1539.86206054688 770.938293457031 2 9 1.1.1.3327.19 1 36.0643 2966.187 36.1735 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTK 0.00275738001801074 1539.86462402344 514.2955 1539.86206054688 514.294616699219 3 14 1.1.1.3334.8 1 36.234 26683.91 36.1735 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTKTEVIPPLIENR missed K-T@15 -0.00468883011490107 2801.560546875 701.3974 2801.56518554688 701.398559570313 4 16 1.1.1.3797.9 1 48.2868 24400.34 48.3793 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTKTEVIPPLIENR missed K-T@15 -0.00381233007647097 2801.56127929688 934.861 2801.56518554688 934.8623046875 3 15 1.1.1.3799.20 1 48.3474 5710.906 48.3793 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LLSGGNTLHLVSTTKTEVIPPLIENR missed K-T@15 -0.00381233007647097 2801.56127929688 934.861 2801.56518554688 934.8623046875 3 15 1.1.1.3800.19 1 48.3724 5710.906 48.3793 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LNGEIQALELPQK Ammonia-loss(N)@2 -0.00910792965441942 1434.76281738281 718.3887 1434.77185058594 718.393188476563 2 17 1.1.1.3898.9 1 50.9639 2875.122 51.0317 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LNGEIQALELPQK Ammonia-loss(N)@2 -0.00910792965441942 1434.76281738281 718.3887 1434.77185058594 718.393188476563 2 15 1.1.1.3905.7 1 51.1465 2875.122 51.0317 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LNGEIQALELPQK 0.038553599268198 1451.8369140625 726.9257 1451.79833984375 726.906494140625 2 14 1.1.1.3570.11 1 42.3374 8165.506 42.1656 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LNGEIQALELPQK -0.00207514991052449 1451.79638671875 484.9394 1451.79833984375 484.940063476563 3 11 1.1.1.3563.3 1 42.1453 2832.545 42.1656 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LNGEIQALELPQK Deamidated(N)@2 0.0395915992558002 1452.82202148438 727.4183 1452.78234863281 727.398498535156 2 8 1.1.1.3610.13 1 43.4021 909.352 43.4404 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 82.9800009727478 LNTDIAGLASAIDMSTNYNSDSLHFSNVFR Oxidation(M)@14 0.409247010946274 3288.9443359375 1097.322 3288.53564453125 1097.18579101563 3 13 1.1.1.4128.19 1 56.9991 13625.83 57.0879 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 66.1700010299683 LNTDIAGLASAIDMSTNYNSDSLHFSNVFR Oxidation(M)@14 0.409247010946274 3288.9443359375 1097.322 3288.53564453125 1097.18579101563 3 12 1.1.1.4135.21 1 57.1911 13625.83 57.0879 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 63.8700008392334 LNTDIAGLASAIDMSTNYNSDSLHFSNVFR 0.370029985904694 3272.91088867188 819.235 3272.54077148438 819.142456054688 4 12 1.1.1.4169.12 1 58.0949 3070.768 58.1076 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LPQQANDYLNSFNWER 0.00801545009016991 1993.93627929688 997.9754 1993.92822265625 997.971374511719 2 12 1.1.1.3832.21 1 49.219 2646.742 49.2513 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LPQQANDYLNSFNWER Dioxidation(W)@14 0.000252555008046329 2025.91748046875 1013.966 2025.91809082031 1013.96630859375 2 12 1.1.1.3764.20 1 47.415 4936.01 47.502 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.9700019359589 LPQQANDYLNSFNWER Dioxidation(W)@14 0.000252555008046329 2025.91748046875 1013.966 2025.91809082031 1013.96630859375 2 10 1.1.1.3771.20 1 47.6035 4936.01 47.502 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.5300014019012 LPQQANDYLNSFNWER Trp->Kynurenin(W)@14 -0.00461640022695065 1997.91845703125 666.9801 1997.92309570313 666.981689453125 3 11 1.1.1.3782.6 1 47.8885 3251.849 47.9332 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LPYTIITTPPLK -0.00422111991792917 1355.80224609375 678.9084 1355.80639648438 678.910522460938 2 13 1.1.1.3801.8 1 48.3892 8932.754 48.4831 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LPYTIITTPPLK 1.00427997112274 1356.81091308594 679.4127 1355.80639648438 678.910522460938 2 15 1.1.1.3805.9 1 48.4939 3778.873 48.4831 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LPYTIITTPPLKDFSLWEK Dioxidation(W)@17 missed K-D@12 0.231415003538132 2293.4560546875 574.3713 2293.224609375 574.313415527344 4 11 1.1.1.4110.7 1 56.51 1850.032 56.4746 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 94.7499990463257 LPYTIITTPPLKDFSLWEK Dioxidation(W)@17 missed K-D@12 0.241316005587578 2293.4658203125 765.4959 2293.224609375 765.415466308594 3 13 1.1.1.4109.11 1 56.4871 30633.96 56.4486 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.989999294281 LQAEARSEILAHWSPAK Dioxidation(W)@13 missed R-S@6 0.0416969992220402 1938.03747558594 647.0198 1937.99597167969 647.005920410156 3 8 1.1.1.3332.17 1 36.1904 1575.216 36.0713 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.0300028324127 LQAEARSEILAHWSPAK Dioxidation(W)@13 missed R-S@6 -0.00200764997862279 1937.994140625 485.5058 1937.99597167969 485.506256103516 4 8 1.1.1.3331.4 1 36.154 3639.322 36.0713 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LRLEPLKLHVAGNLK missed R-L@2; missed K-L@7 -0.0224188007414341 1700.02380371094 426.0132 1700.04614257813 426.018798828125 4 8 1.1.1.3455.2 1 39.3238 9624.368 39.4795 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.8900005817413 LSNVLQQVK -0.000612339994404465 1027.60205078125 514.8083 1027.6025390625 514.80859375 2 11 1.1.1.3189.7 1 32.5146 4202.447 32.3559 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LTGKIDFLNNYALFLSPSAQQASWQVSAR missed K-I@4 0.398721009492874 3225.05908203125 1076.027 3224.66186523438 1075.89453125 3 13 1.1.1.4150.19 1 57.5957 6939.725 57.6026 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 69.9000000953674 LTGKIDFLNNYALFLSPSAQQASWQVSAR Dioxidation(W)@24 missed K-I@4 0.403643012046814 3257.05419921875 1086.692 3256.65161132813 1086.55786132813 3 13 1.1.1.4133.20 1 57.1357 10995.07 57.1149 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 69.9000000953674 LTGKIDFLNNYALFLSPSAQQASWQVSAR Dioxidation(W)@24 missed K-I@4 0.403643012046814 3257.05419921875 1086.692 3256.65161132813 1086.55786132813 3 13 1.1.1.4134.21 1 57.1642 10995.07 57.1149 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 LTISEQNIQR -0.00200087996199727 1200.64428710938 601.3294 1200.64624023438 601.330383300781 2 8 1.1.1.3082.14 1 29.848 9771.329 30.0115 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 77.9500007629395 LTLDIQNKKITEVALMGHLSCDTK Deamidated(N)@7; Oxidation(M)@16; Carbamidomethyl(C)@21 missed K-K@8; missed K-I@9 0.0303489994257689 2744.43896484375 549.8951 2744.40893554688 549.889038085938 5 7 1.1.1.3582.7 1 42.6557 795.6534 42.646 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 90.7800018787384 LTLDIQNKKITEVALMGHLSCDTKEER Deamidated(N)@7; Oxidation(M)@16; Carbamidomethyl(C)@21 missed K-K@8; missed K-I@9; missed K-E@24 0.0884805992245674 3158.68359375 632.744 3158.59521484375 632.726318359375 5 10 1.1.1.3515.12 1 40.9042 2843.906 40.8652 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 47.859999537468 LTLDIQNKKITEVALMGHLSCDTKEER Oxidation(M)@16; Carbamidomethyl(C)@21 missed K-K@8; missed K-I@9; missed K-E@24 0.0301173999905586 3157.64135742188 527.2808 3157.61108398438 527.275817871094 6 9 1.1.1.3510.6 1 40.7687 2954.648 40.839 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 28.7099987268448 LTLDIQNKKITEVALMGHLSCDTKEER Oxidation(M)@16; Carbamidomethyl(C)@21 missed K-K@8; missed K-I@9; missed K-E@24 0.0301173999905586 3157.64135742188 527.2808 3157.61108398438 527.275817871094 6 9 1.1.1.3517.6 1 40.9503 2954.648 40.839 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MGLAFESTK Oxidation(M)@1 -0.00261101010255516 998.4716796875 500.2431 998.474304199219 500.244415283203 2 11 1.1.1.3069.4 1 29.5172 3573.547 29.6331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 48.3700007200241 MGLAFESTK -0.00143375003244728 982.477844238281 492.2462 982.479370117188 492.246948242188 2 8 1.1.1.3277.4 1 34.7441 2084.056 34.7889 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MKALVEQGFTVPEIKTILGTMPAFEVSLQALQK Oxidation(M)@1; Oxidation(M)@21 missed K-A@2; missed K-T@15 0.415811985731125 3649.36694335938 913.349 3648.951171875 913.245056152344 4 14 1.1.1.4192.16 1 58.7 8920.134 58.7881 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MNFKQELNGNTK Oxidation(M)@1; Deamidated(N)@8 missed K-Q@4 0.000781011010985821 1439.67224121094 480.898 1439.67150878906 480.897766113281 3 8 1.1.1.2843.5 1 23.8499 2896.306 24.0159 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MNFKQELNGNTK Oxidation(M)@1; Deamidated(N)@8 missed K-Q@4 0.000781011010985821 1439.67224121094 480.898 1439.67150878906 480.897766113281 3 15 1.1.1.2850.4 1 24.0281 2896.306 24.0159 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MNFKQELNGNTK Oxidation(M)@1; Deamidated(N)@8 missed K-Q@4 0.000781011010985821 1439.67224121094 480.898 1439.67150878906 480.897766113281 3 13 1.1.1.2868.8 1 24.4795 1385.783 24.4679 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MNFKQELNGNTK missed K-Q@4 0.00379236997105181 1422.69641113281 475.2394 1422.69250488281 475.238128662109 3 11 1.1.1.3020.7 1 28.2967 2121.065 28.289 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 84.8599970340729 MNFKQELNGNTK Oxidation(M)@1 missed K-Q@4 0.00589573988690972 1438.69323730469 720.3539 1438.6875 720.351013183594 2 6 1.1.1.2863.14 1 24.3603 174.8509 24.3689 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 43.6800003051758 MNFKQELNGNTK Deamidated(N)@8 missed K-Q@4 -0.00440612994134426 1423.67224121094 475.5647 1423.67651367188 475.566131591797 3 7 1.1.1.3004.8 1 27.8962 3777.998 27.9386 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 27.4899989366531 MNFKQELNGNTK Deamidated(N)@10 missed K-Q@4 0.00402622018009424 1423.6806640625 712.8476 1423.67651367188 712.845581054688 2 6 1.1.1.3006.20 1 27.9587 362.2154 27.9648 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 26.1099994182587 MNFKQELNGNTK Oxidation(M)@1; Deamidated(N)@8 missed K-Q@4 -0.000775169988628477 1439.67065429688 480.8975 1439.67150878906 480.897766113281 3 5 1.1.1.3005.7 1 27.9216 668.2558 27.9386 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK Oxidation(M)@1 0.0603215992450714 1628.79943847656 815.407 1628.7392578125 815.376892089844 2 15 1.1.1.3633.16 1 44.0192 35859.34 44.2132 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK Oxidation(M)@1 0.0603215992450714 1628.79943847656 815.407 1628.7392578125 815.376892089844 2 19 1.1.1.3647.15 1 44.3793 35973.48 44.2132 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK -0.00697720982134342 1612.7373046875 807.3759 1612.74426269531 807.379455566406 2 8 1.1.1.3710.18 1 45.9906 9470.71 46.2373 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK -0.000614430988207459 1612.74365234375 538.5885 1612.74426269531 538.588684082031 3 10 1.1.1.3717.3 1 46.1635 1670.33 46.2107 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK -0.00722130993381143 1612.73706054688 807.3758 1612.74426269531 807.379455566406 2 20 1.1.1.3717.15 1 46.1736 9547.062 46.2107 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK -0.00722130993381143 1612.73706054688 807.3758 1612.74426269531 807.379455566406 2 19 1.1.1.3724.16 1 46.3601 9547.062 46.2107 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK Oxidation(M)@1; Dehydrated(T)@2 0.050856601446867 1610.77941894531 806.397 1610.72863769531 806.37158203125 2 14 1.1.1.3653.10 1 44.5324 2084.694 44.541 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPK Oxidation(M)@1; Dehydrated(T)@2 0.0537860989570618 1610.78247070313 806.3985 1610.72863769531 806.37158203125 2 13 1.1.1.3646.11 1 44.3557 2048.677 44.541 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 MTSNFPVDLSDYPKSLHMYANR Oxidation(M)@1; Oxidation(M)@18 missed K-S@14 0.0631901025772095 2617.25732421875 655.3216 2617.19409179688 655.305786132813 4 13 1.1.1.3650.8 1 44.4493 6414.096 44.4906 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NHLQLEGLFFTNGEHTSK Deamidated(N)@12 -0.00124281004536897 2071.99487304688 519.006 2071.99633789063 519.00634765625 4 12 1.1.1.3740.5 1 46.7737 3492.053 46.7659 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NHLQLEGLFFTNGEHTSK Deamidated(N)@12 -0.00124281004536897 2071.99487304688 519.006 2071.99633789063 519.00634765625 4 13 1.1.1.3742.3 1 46.8252 3492.053 46.7659 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NHLQLEGLFFTNGEHTSK 0.000805090996436775 2071.01342773438 1036.514 2071.01220703125 1036.51342773438 2 7 1.1.1.3676.20 1 45.1194 862.9318 45.1 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 26.230001449585 NIILPVYDK 0.00481631979346275 1073.61682128906 537.8157 1073.61206054688 537.813354492188 2 6 1.1.1.3600.3 1 43.1286 14388.08 42.9116 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 17.339999973774 NIILPVYDK 0.00481631979346275 1073.61682128906 537.8157 1073.61206054688 537.813354492188 2 7 1.1.1.3586.5 1 42.7607 14388.08 42.9116 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 58.899998664856 NIILPVYDKSLWDFLK Delta:H(4)C(2)(K)@9; Trp->Kynurenin(W)@12 missed K-S@9 0.163405001163483 1995.271484375 666.0978 1995.10815429688 666.043334960938 3 12 1.1.1.4161.6 1 57.8782 3519.291 57.9222 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NIQEYLSILTDPDGK 0.193846002221107 1705.05090332031 853.5327 1704.85705566406 853.435791015625 2 16 1.1.1.4096.13 1 56.1474 17116.22 56.1861 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NIQEYLSILTDPDGK 0.193846002221107 1705.05090332031 853.5327 1704.85705566406 853.435791015625 2 14 1.1.1.4095.14 1 56.1214 17116.22 56.1861 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NIQEYLSILTDPDGK 0.193846002221107 1705.05090332031 853.5327 1704.85705566406 853.435791015625 2 14 1.1.1.4100.14 1 56.2544 17116.22 56.1861 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NIQEYLSILTDPDGK Cation:Na(E)@4 0.147312998771667 1726.986328125 576.6694 1726.83898925781 576.620239257813 3 12 1.1.1.4097.10 1 56.1717 2089.555 56.1594 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 81.7300021648407 NIQEYLSILTDPDGK 0.193846002221107 1705.05090332031 853.5327 1704.85705566406 853.435791015625 2 12 1.1.1.4093.17 1 56.0704 17116.22 56.1861 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NIQEYLSILTDPDGKGK missed K-G@15 -0.00111446005757898 1889.97216796875 630.998 1889.97351074219 630.998413085938 3 13 1.1.1.3956.10 1 52.4836 25353.11 52.3931 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NKYGMVAQVTQTLK Oxidation(M)@5 cleaved N-N@N-term; missed K-Y@2 0.00322605995461345 1595.83752441406 798.926 1595.83410644531 798.92431640625 2 12 1.1.1.3093.20 1 30.13 1023.61 30.1361 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NKYGMVAQVTQTLK Oxidation(M)@5 cleaved N-N@N-term; missed K-Y@2 0.00322605995461345 1595.83752441406 798.926 1595.83410644531 798.92431640625 2 14 1.1.1.3094.14 1 30.1541 1023.61 30.1361 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NKYGMVAQVTQTLK Oxidation(M)@5 cleaved N-N@N-term; missed K-Y@2 0.00665064016357064 1595.8408203125 532.9542 1595.83410644531 532.951965332031 3 17 1.1.1.3112.7 1 30.5952 1905.34 30.63 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NKYGMVAQVTQTLK cleaved N-N@N-term; missed K-Y@2 0.00381468003615737 1579.84289550781 527.6216 1579.83923339844 527.620361328125 3 11 1.1.1.3407.6 1 38.0544 2427.07 38.1241 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.989999294281 NKYGMVAQVTQTLK cleaved N-N@N-term; missed K-Y@2 0.00381468003615737 1579.84289550781 527.6216 1579.83923339844 527.620361328125 3 6 1.1.1.3414.9 1 38.2407 2427.07 38.1241 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NKYGMVAQVTQTLKLEDTPK Oxidation(M)@5 cleaved N-N@N-term; missed K-Y@2; missed K-L@14 0.0301936008036137 2279.21337890625 570.8106 2279.18310546875 570.803039550781 4 8 1.1.1.3406.11 1 38.0329 3393.6 38.1502 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLKHINIDQFVR missed K-H@3 -0.00239017000421882 1495.82348632813 499.6151 1495.82592773438 499.615936279297 3 12 1.1.1.3420.6 1 38.3988 9133.998 38.5477 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLKHINIDQFVR missed K-H@3 0.0496183000504971 1495.87573242188 748.9451 1495.82592773438 748.920227050781 2 7 1.1.1.3426.19 1 38.567 653.9687 38.5477 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 95.0299978256226 NLKHINIDQFVR missed K-H@3 -0.00239017000421882 1495.82348632813 499.6151 1495.82592773438 499.615936279297 3 9 1.1.1.3434.5 1 38.7685 9133.998 38.5477 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 92.3500001430511 NLKHINIDQFVR missed K-H@3 0.0496183000504971 1495.87573242188 748.9451 1495.82592773438 748.920227050781 2 5 1.1.1.3429.20 1 38.6468 653.9687 38.5477 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLQNNAEWVYQGAIR Dioxidation(W)@8 0.0311358999460936 1806.89624023438 603.306 1806.86486816406 603.295593261719 3 21 1.1.1.3563.9 1 42.1503 11433.55 42.113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLQNNAEWVYQGAIR Trp->Kynurenin(W)@8 0.0242142006754875 1778.89416503906 593.972 1778.86999511719 593.963928222656 3 13 1.1.1.3583.6 1 42.6818 6493.066 42.7528 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLQNNAEWVYQGAIR Trp->Kynurenin(W)@8 0.0709768980741501 1778.94104003906 890.4778 1778.86999511719 890.442260742188 2 19 1.1.1.3587.19 1 42.7989 2144.123 42.7528 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLTDFAEQYSIQDWAK Dioxidation(W)@14 0.000697047973517329 1959.88598632813 654.3026 1959.88500976563 654.302307128906 3 14 1.1.1.3845.3 1 49.5486 6824.957 49.6491 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLTDFAEQYSIQDWAK Dioxidation(W)@14 0.000697047973517329 1959.88598632813 654.3026 1959.88500976563 654.302307128906 3 12 1.1.1.3852.7 1 49.7402 6824.957 49.6491 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NLTDFAEQYSIQDWAKR Trp->Kynurenin(W)@14 missed K-R@16 -0.00770383980125189 2087.9833984375 697.0018 2087.9912109375 697.004333496094 3 14 1.1.1.3781.7 1 47.8624 1081.867 47.8518 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 95.4900026321411 NLTDFAEQYSIQDWAKR Dioxidation(W)@14 missed K-R@16 0.0023595099337399 2115.9892578125 1059.002 2115.98608398438 1059.00036621094 2 8 1.1.1.3750.19 1 47.0494 1920.518 47.1081 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 72.1700012683868 NLTDFAEQYSIQDWAKR Dioxidation(W)@14 missed K-R@16 -0.00482309004291892 2115.9814453125 706.3344 2115.98608398438 706.335998535156 3 9 1.1.1.3755.12 1 47.1723 9826.862 47.1081 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 47.9299992322922 NLTDFAEQYSIQDWAKR Trp->Kynurenin(W)@14 missed K-R@16 0.00531669985502958 2087.99658203125 523.0064 2087.9912109375 523.005065917969 4 6 1.1.1.3780.5 1 47.8332 774.7372 47.8518 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NNALDFVTK 0.000333361997036263 1020.52429199219 511.2694 1020.52398681641 511.269287109375 2 9 1.1.1.3361.3 1 36.8921 10931.57 37.036 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NNALDFVTK 0.000333361997036263 1020.52429199219 511.2694 1020.52398681641 511.269287109375 2 11 1.1.1.3368.4 1 37.066 10931.57 37.036 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NPNGYSFSIPVK Deamidated(N)@3 0.025908200070262 1322.67663574219 662.3456 1322.65063476563 662.332580566406 2 13 1.1.1.3616.11 1 43.5594 11400.8 43.4141 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NRQTIIVVVENVQR Methyl(E)@10 missed R-Q@2 -0.00300696003250778 1680.96069335938 561.3275 1680.96350097656 561.328430175781 3 12 1.1.1.3703.3 1 45.7945 3700.909 45.6354 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NRQTIIVVVENVQR Methyl(E)@10 missed R-Q@2 -0.00300696003250778 1680.96069335938 561.3275 1680.96350097656 561.328430175781 3 13 1.1.1.3696.3 1 45.6151 3700.909 45.6354 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.1000006198883 NRQTIIVVVENVQR Methyl(E)@10 missed R-Q@2 -7.77277964516543E-05 1680.96350097656 561.3284 1680.96350097656 561.328430175781 3 9 1.1.1.3710.4 1 45.979 2809.143 45.7121 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 37.389999628067 NSEEFAAAMSR 0.00981703028082848 1211.53381347656 606.7742 1211.52404785156 606.769348144531 2 7 1.1.1.3127.10 1 30.9641 628.2914 31.0777 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.5399980545044 NSEEFAAAMSRYELKLAIPEGK Oxidation(M)@9 missed R-Y@11; missed K-L@15 0.0511826984584332 2469.27221679688 618.3253 2469.22094726563 618.3125 4 8 1.1.1.3624.10 1 43.7726 4981.52 43.8672 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 55.2799999713898 NSEEFAAAMSRYELKLAIPEGK Oxidation(M)@9 missed R-Y@11; missed K-L@15 0.0952923968434334 2469.31616210938 824.1127 2469.22094726563 824.080932617188 3 8 1.1.1.3626.18 1 43.8326 2171.291 43.8936 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLFFSAQPFEITASTNNEGNLK 0.000385824998375028 2528.21875 843.7468 2528.21826171875 843.746704101563 3 21 1.1.1.3994.11 1 53.474 12786.32 53.3828 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.000225188996409997 1511.87109375 504.9643 1511.87121582031 504.964324951172 3 16 1.1.1.3922.3 1 51.5871 48184.5 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.0024702800437808 1511.86889648438 756.9417 1511.87121582031 756.94287109375 2 18 1.1.1.3923.9 1 51.6181 15516.72 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.0024702800437808 1511.86889648438 756.9417 1511.87121582031 756.94287109375 2 20 1.1.1.3924.10 1 51.645 15516.72 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.0024702800437808 1511.86889648438 756.9417 1511.87121582031 756.94287109375 2 23 1.1.1.3927.8 1 51.721 15516.72 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.0024702800437808 1511.86889648438 756.9417 1511.87121582031 756.94287109375 2 22 1.1.1.3928.11 1 51.7495 15516.72 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.000225188996409997 1511.87109375 504.9643 1511.87121582031 504.964324951172 3 18 1.1.1.3929.2 1 51.768 48184.5 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 -0.0024702800437808 1511.86889648438 756.9417 1511.87121582031 756.94287109375 2 19 1.1.1.3930.11 1 51.8014 15516.72 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 NSLKIEIPLPFGGK missed K-I@4 0.0150618003681302 1511.88635253906 504.9694 1511.87121582031 504.964324951172 3 14 1.1.1.3931.3 1 51.8209 48184.5 51.7113 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 55.0599992275238 NTASLKYENYELTLK missed K-Y@6 0.0268437992781401 1785.94189453125 596.3212 1785.91491699219 596.312255859375 3 7 1.1.1.3480.15 1 40.0071 12969.19 40.1662 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 22.7699995040894 NTFTLSCDGSLR Carbamidomethyl(C)@7 0.0355729982256889 1369.6650390625 685.8398 1369.62963867188 685.822082519531 2 9 1.1.1.3353.3 1 36.7002 3575.485 36.74 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QAEAVLKTLQELKKLTISEQNIQR missed K-T@7; missed K-K@13; missed K-L@14 0.00220433995127678 2780.57861328125 696.1519 2780.57592773438 696.151245117188 4 12 1.1.1.3922.7 1 51.5904 5078.032 51.6334 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 18.7099993228912 QGFFPDSVNK 0.0115018002688885 1137.55712890625 569.7858 1137.54553222656 569.780029296875 2 8 1.1.1.3371.5 1 37.1476 14422.92 36.8877 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 16.8799996376038 QGFFPDSVNK 0.0115018002688885 1137.55712890625 569.7858 1137.54553222656 569.780029296875 2 8 1.1.1.3359.10 1 36.8486 13619.84 36.9123 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.5300014019012 QGFFPDSVNKALYWVNGQVPDGVSK Deamidated(N)@9; Dioxidation(W)@14 missed K-A@10 0.000141554002766497 2784.33959960938 929.1205 2784.33959960938 929.120422363281 3 13 1.1.1.3988.16 1 53.3209 2467.713 53.278 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.8900012969971 QGFFPDSVNKALYWVNGQVPDGVSK Dioxidation(W)@14 missed K-A@10 -0.00308722001500428 2783.3525390625 696.8454 2783.35546875 696.846130371094 4 11 1.1.1.3987.10 1 53.2897 1767.264 53.278 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.0900008678436 QIDDIDVR -0.00408650981262326 972.483703613281 487.2491 972.487609863281 487.251098632813 2 7 1.1.1.3047.4 1 28.9684 1902.911 29.0371 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 38.3500009775162 QIDDIDVR -0.00408650981262326 972.483703613281 487.2491 972.487609863281 487.251098632813 2 7 1.1.1.3055.4 1 29.1666 1902.911 29.0371 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QIDDIDVRFQK Gln->pyro-Glu@N-term missed R-F@8 0.0285381004214287 1358.71142578125 680.363 1358.68298339844 680.348815917969 2 10 1.1.1.3612.11 1 43.453 11093.18 43.3083 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 81.4199984073639 QSFDLSVK 5.61716988158878E-05 922.47607421875 462.2453 922.476013183594 462.245269775391 2 8 1.1.1.3226.3 1 33.4188 10417.27 33.5606 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 59.4200015068054 QSFDLSVK 5.61716988158878E-05 922.47607421875 462.2453 922.476013183594 462.245269775391 2 8 1.1.1.3233.3 1 33.5901 10417.27 33.5606 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 21.5200006961823 QSFDLSVK Gln->pyro-Glu@N-term -0.00873070955276489 905.440673828125 453.7276 905.449462890625 453.731994628906 2 5 1.1.1.3546.3 1 41.693 1178.031 41.8208 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 17.0300006866455 QSFDLSVK Gln->pyro-Glu@N-term -0.00873070955276489 905.440673828125 453.7276 905.449462890625 453.731994628906 2 5 1.1.1.3555.3 1 41.934 1178.031 41.8208 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 73.9000022411346 QSMTLSSEVQIPDFDVDLGTILR Oxidation(M)@3 0.294806987047195 2579.57373046875 860.8652 2579.27880859375 860.766906738281 3 12 1.1.1.4239.12 1 59.9146 22106.6 59.9534 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QTEATMTFKYNR Gln->pyro-Glu@N-term; Oxidation(M)@6 missed K-Y@9 0.00329514988698065 1487.67492675781 744.8447 1487.67150878906 744.843017578125 2 15 1.1.1.3055.10 1 29.1766 7037.154 29.2346 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QTEATMTFKYNR Gln->pyro-Glu@N-term missed K-Y@9 0.000616166973486543 1471.67724609375 736.8459 1471.67651367188 736.845581054688 2 12 1.1.1.3272.19 1 34.6267 2122.838 34.5567 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QTEATMTFKYNR Oxidation(M)@6 missed K-Y@9 0.00335512007586658 1504.70141601563 753.358 1504.69799804688 753.356262207031 2 8 1.1.1.2894.14 1 25.1165 417.7768 25.1465 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.0199992656708 QTEATMTFKYNR Oxidation(M)@6 missed K-Y@9 0.00335512007586658 1504.70141601563 753.358 1504.69799804688 753.356262207031 2 8 1.1.1.2893.15 1 25.0884 417.7768 25.1465 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 94.8899984359741 QTEATMTFKYNR missed K-Y@9 -0.000663900980725884 1488.70239257813 497.2414 1488.703125 497.241638183594 3 11 1.1.1.3044.3 1 28.8955 8638.799 29.0125 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 76.4699995517731 QTEATMTFKYNR Gln->pyro-Glu@N-term missed K-Y@9 0.000616166973486543 1471.67724609375 736.8459 1471.67651367188 736.845581054688 2 8 1.1.1.3265.18 1 34.4471 2122.838 34.5567 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 26.4899998903275 QTEATMTFKYNR missed K-Y@9 0.00531850988045335 1488.70849609375 745.3615 1488.703125 745.358825683594 2 8 1.1.1.3048.17 1 29.0073 1077.318 29.0125 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 22.8799998760223 QTEATMTFKYNR Oxidation(M)@6 missed K-Y@9 0.00303749996237457 1504.70104980469 502.5743 1504.69799804688 502.573272705078 3 10 1.1.1.2892.6 1 25.0586 10100.76 25.1217 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QTVNLQLQPYSLVTTLNSDLK 0.258711993694305 2374.533203125 792.5183 2374.2744140625 792.432067871094 3 14 1.1.1.4153.14 1 57.6721 6162.529 57.7101 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 53.3200025558472 QTVNLQLQPYSLVTTLNSDLKYNALDLTNNGK missed K-Y@21 0.409615993499756 3578.2724609375 895.5754 3577.86279296875 895.472961425781 4 11 1.1.1.4264.15 1 60.5666 4638.042 60.447 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QVFLYPEKDEPTYILNIKR missed K-D@8; missed K-R@18 -0.00478535983711481 2365.26342773438 789.4284 2365.26806640625 789.429992675781 3 20 1.1.1.3734.14 1 46.6252 18274.41 46.688 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QVFLYPEKDEPTYILNIKR missed K-D@8; missed K-R@18 -0.00239969999529421 2365.26586914063 592.3237 2365.26806640625 592.324340820313 4 19 1.1.1.3738.3 1 46.7194 58174.88 46.688 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QVFLYPEKDEPTYILNIKR Gln->pyro-Glu@N-term missed K-D@8; missed K-R@18 -0.00680032977834344 2348.23486328125 783.7522 2348.24169921875 783.754516601563 3 12 1.1.1.3926.11 1 51.6977 16505.37 51.815 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 QVFLYPEKDEPTYILNIKR Gln->pyro-Glu@N-term missed K-D@8; missed K-R@18 -0.00680032977834344 2348.23486328125 783.7522 2348.24169921875 783.754516601563 3 15 1.1.1.3926.12 1 51.6985 16505.37 51.815 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SATRINCKVELEVPQLCSFILK Carbamidomethyl(C)@7; Carbamidomethyl(C)@17 missed R-I@4; missed K-V@8 0.000441498006694019 2604.37744140625 652.1016 2604.37670898438 652.101440429688 4 15 1.1.1.3915.4 1 51.4044 12460.17 51.5026 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SATRINCKVELEVPQLCSFILK Carbamidomethyl(C)@7; Carbamidomethyl(C)@17 missed R-I@4; missed K-V@8 0.00164095999207348 2604.37841796875 869.1334 2604.37670898438 869.132873535156 3 13 1.1.1.3917.14 1 51.4652 4184.801 51.5026 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 59.4200015068054 SDTNGKYKNFATSNK Deamidated(N)@4 missed K-Y@6; missed K-N@8 -0.000684658996760845 1674.7841796875 559.2687 1674.78491210938 559.268920898438 3 8 1.1.1.2797.4 1 22.7115 236.9038 22.6683 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEILAHWSPAK Dioxidation(W)@7 0.00225304998457432 1269.63745117188 635.826 1269.63537597656 635.824951171875 2 10 1.1.1.3171.17 1 32.0724 1617.546 32.2314 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEILAHWSPAK Dioxidation(W)@7 0.00225304998457432 1269.63745117188 635.826 1269.63537597656 635.824951171875 2 12 1.1.1.3173.16 1 32.1214 1617.546 32.2314 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEILAHWSPAK Dioxidation(W)@7 0.00225304998457432 1269.63745117188 635.826 1269.63537597656 635.824951171875 2 10 1.1.1.3176.15 1 32.1958 1617.546 32.2314 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEILAHWSPAK Dioxidation(W)@7 0.00225304998457432 1269.63745117188 635.826 1269.63537597656 635.824951171875 2 11 1.1.1.3178.19 1 32.2503 1617.546 32.2314 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEILAHWSPAK Dioxidation(W)@7 -0.0023157000541687 1269.63305664063 424.2183 1269.63537597656 424.219055175781 3 9 1.1.1.3170.3 1 32.0376 6977.163 32.2061 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEILAHWSPAKLLLQMDSSATAYGSTVSKR Dioxidation(W)@7 missed K-L@11; missed K-R@29 0.0158980991691351 3278.6767578125 656.7426 3278.66064453125 656.739379882813 5 18 1.1.1.3954.3 1 52.4255 3267.619 52.4194 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEILAHWSPAKLLLQMDSSATAYGSTVSKR Dioxidation(W)@7; Oxidation(M)@16 missed K-L@11; missed K-R@29 0.0152610000222921 3294.67065429688 824.6749 3294.65551757813 824.671142578125 4 15 1.1.1.3754.17 1 47.1509 3747.645 47.0824 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.069997549057 SEILAHWSPAKLLLQMDSSATAYGSTVSKR Dioxidation(W)@7; Oxidation(M)@16 missed K-L@11; missed K-R@29 -0.00103757996112108 3294.65454101563 659.9382 3294.65551757813 659.938354492188 5 12 1.1.1.3754.9 1 47.1442 6125.879 47.0824 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SEYQADYESLR 0.00259746005758643 1359.59692382813 680.8057 1359.59423828125 680.804443359375 2 11 1.1.1.3121.18 1 30.8208 4959.659 30.904 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SFDYHQFVDETNDKIR missed K-I@14 0.0432591997087002 2012.96606445313 671.996 2012.9228515625 671.981567382813 3 17 1.1.1.3552.13 1 41.8625 12829.81 41.9543 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 53.5000026226044 SFDYHQFVDETNDKIR Deamidated(N)@12 missed K-I@14 0.0686481967568398 2013.97570800781 672.3325 2013.90686035156 672.3095703125 3 6 1.1.1.3595.6 1 42.9992 718.0522 42.9906 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SGSSTASWIQNVDTKYQIR Trp->Kynurenin(W)@8 missed K-Y@15 0.0605385005474091 2144.11059570313 715.7108 2144.0498046875 715.690551757813 3 13 1.1.1.3538.18 1 41.4936 2140.995 41.5278 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SGSSTASWIQNVDTKYQIR Dioxidation(W)@8 missed K-Y@15 0.0664118975400925 2172.11108398438 725.0443 2172.04467773438 725.022155761719 3 12 1.1.1.3460.19 1 39.4726 14785.43 39.6141 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SGSSTASWIQNVDTKYQIR Dioxidation(W)@8 missed K-Y@15 0.0228767991065979 2172.06762695313 544.0242 2172.04467773438 544.018432617188 4 8 1.1.1.3461.10 1 39.4921 1571.602 39.5874 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SGSSTASWIQNVDTKYQIR Dioxidation(W)@8 missed K-Y@15 0.0664118975400925 2172.11108398438 725.0443 2172.04467773438 725.022155761719 3 10 1.1.1.3470.17 1 39.7396 14785.43 39.6141 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SGSSTASWIQNVDTKYQIR Trp->Kynurenin(W)@8 missed K-Y@15 0.0206231996417046 2144.07055664063 537.0249 2144.0498046875 537.019714355469 4 7 1.1.1.3534.4 1 41.3768 1929.2 41.5278 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 90.7800018787384 SGSSTASWIQNVDTKYQIR Dioxidation(W)@8 missed K-Y@15 0.0228767991065979 2172.06762695313 544.0242 2172.04467773438 544.018432617188 4 7 1.1.1.3468.7 1 39.6776 1571.602 39.5874 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SISAALEHKVSALLTPAEQTGTWK Dioxidation(W)@23 missed K-V@9 -0.00949994008988142 2569.32934570313 857.4504 2569.3388671875 857.453552246094 3 17 1.1.1.3865.15 1 50.1004 4946.466 50.138 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SISAALEHKVSALLTPAEQTGTWK missed K-V@9 0.00179759005550295 2537.35083007813 635.345 2537.34887695313 635.344543457031 4 12 1.1.1.3888.5 1 50.7008 5581.482 50.6162 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.1000006198883 SISAALEHKVSALLTPAEQTGTWK Dioxidation(W)@23 missed K-V@9 -0.0018980799941346 2569.3369140625 643.3415 2569.3388671875 643.341979980469 4 13 1.1.1.3864.6 1 50.0659 8294.058 50.1106 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 51.1900007724762 SISAALEHKVSALLTPAEQTGTWK missed K-V@9 0.000993108027614653 2537.34985351563 846.7906 2537.34887695313 846.790283203125 3 8 1.1.1.3889.11 1 50.7317 3449.695 50.6162 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 42.4299985170364 SISAALEHKVSALLTPAEQTGTWK Trp->Kynurenin(W)@23 missed K-V@9 0.011374999769032 2541.35546875 636.3461 2541.34375 636.34326171875 4 8 1.1.1.3870.4 1 50.2264 2453.137 50.2458 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SNTVASLHTEKNTLELSNGVIVK missed K-N@11 0.100925996899605 2453.41357421875 818.8118 2453.3125 818.778137207031 3 9 1.1.1.3424.20 1 38.5158 2415.724 38.39 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SNTVASLHTEKNTLELSNGVIVK Deamidated(N)@18 missed K-N@11 0.0968381017446518 2454.3935546875 819.1384 2454.29663085938 819.106140136719 3 8 1.1.1.3457.19 1 39.3919 1535.407 39.4795 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 55.0599992275238 SNTVASLHTEKNTLELSNGVIVK missed K-N@11 0.0469104014337063 2453.35986328125 614.3472 2453.3125 614.335388183594 4 11 1.1.1.3424.14 1 38.5108 8310.15 38.39 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SPAFTDLHLR 0.0117388004437089 1155.61547851563 578.815 1155.60363769531 578.80908203125 2 12 1.1.1.3393.13 1 37.7 3764.363 37.6858 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SPSQADINK -0.00290770991705358 958.469055175781 480.2418 958.471984863281 480.243255615234 2 11 1.1.1.1832.2 1 13.2277 161.4904 13.2081 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 79.4399976730347 SPSQADINKIVQILPWEQNEQVKNFVASHIANILNSEELDIQDLKK missed K-I@9; missed K-N@23; missed K-K@45 0.620584011077881 5256.3671875 877.0685 5255.74658203125 876.965026855469 6 13 1.1.1.4409.16 1 64.399 4088.273 64.461 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 68.2699978351593 SPSQADINKIVQILPWEQNEQVKNFVASHIANILNSEELDIQDLKK Dioxidation(W)@16; Deamidated(N)@35 missed K-I@9; missed K-N@23; missed K-K@45 -0.31632199883461 5288.4033203125 1058.688 5288.720703125 1058.75134277344 5 13 1.1.1.4366.21 1 63.2578 4342.323 63.2366 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.2400009632111 SSVKLQGTSKIDDIWNLEVK Dioxidation(W)@15 missed K-L@4; missed K-I@10 0.0259111002087593 2291.22705078125 573.814 2291.20092773438 573.807495117188 4 9 1.1.1.3634.11 1 44.0419 1933.779 44.0014 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SSVKLQGTSKIDDIWNLEVKENFAGEATLQR Dioxidation(W)@15 missed K-L@4; missed K-I@10; missed K-E@20 -0.0158837996423244 3507.7685546875 702.561 3507.78442382813 702.564208984375 5 14 1.1.1.3740.13 1 46.7804 1846.949 46.7923 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 64.8999989032745 SSVKLQGTSKIDDIWNLEVKENFAGEATLQR Dioxidation(W)@15; Deamidated(N)@16; Deamidated(N)@22 missed K-L@4; missed K-I@10; missed K-E@20 0.0271735992282629 3509.77954101563 702.9632 3509.75268554688 702.957763671875 5 10 1.1.1.3741.15 1 46.8086 1023.359 46.7923 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 89.6899998188019 STSPPKQAEAVLK missed K-Q@6 -0.00373975001275539 1354.74182128906 452.5879 1354.74560546875 452.589141845703 3 9 1.1.1.2953.2 1 26.5942 3255.644 26.739 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 STSPPKQAEAVLKTLQELKKLTISEQNIQR missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 0.0106087001040578 3377.8984375 676.587 3377.88818359375 676.584899902344 5 15 1.1.1.3980.12 1 53.1091 15311.94 53.1999 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 STSPPKQAEAVLKTLQELKKLTISEQNIQR missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 0.00250948988832533 3377.89086914063 845.48 3377.88818359375 845.479309082031 4 14 1.1.1.3981.11 1 53.1344 5385.339 53.226 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 STSPPKQAEAVLKTLQELKKLTISEQNIQR Deamidated(Q)@16 missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 0.0210014004260302 3378.89306640625 676.7859 3378.87231445313 676.78173828125 5 13 1.1.1.3984.9 1 53.2107 10214.94 53.226 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 STSPPKQAEAVLKTLQELKKLTISEQNIQR missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 -0.00334890000522137 3377.88500976563 845.4785 3377.88818359375 845.479309082031 4 13 1.1.1.3987.16 1 53.2947 5350.309 53.1999 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 STSPPKQAEAVLKTLQELKKLTISEQNIQR missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 0.0106087001040578 3377.8984375 676.587 3377.88818359375 676.584899902344 5 19 1.1.1.3988.6 1 53.3126 15311.94 53.1999 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.5199987888336 STSPPKQAEAVLKTLQELKKLTISEQNIQR missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 0.0227310005575418 3377.91064453125 563.9924 3377.88818359375 563.988647460938 6 10 1.1.1.3982.4 1 53.1546 11367.62 53.226 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.5199987888336 STSPPKQAEAVLKTLQELKKLTISEQNIQR missed K-Q@6; missed K-T@13; missed K-K@19; missed K-L@20 0.00250948988832533 3377.89086914063 845.48 3377.88818359375 845.479309082031 4 10 1.1.1.3985.16 1 53.2425 5385.339 53.226 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVGFHLPSREFQVPTFTIPK missed R-E@9 0.00146059005055577 2286.21728515625 572.5616 2286.21606445313 572.561279296875 4 12 1.1.1.3884.3 1 50.5959 49341.12 50.8488 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVGFHLPSREFQVPTFTIPK missed R-E@9 0.00194879004266113 2286.21826171875 572.5618 2286.21606445313 572.561279296875 4 15 1.1.1.3891.6 1 50.7793 49540.92 50.8229 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVGFHLPSREFQVPTFTIPK missed R-E@9 0.00194879004266113 2286.21826171875 572.5618 2286.21606445313 572.561279296875 4 12 1.1.1.3898.4 1 50.9597 49540.92 50.8229 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3; Oxidation(M)@8; Deamidated(N)@15 0.00382844009436667 2023.90173339844 675.6412 2023.89794921875 675.639892578125 3 17 1.1.1.3282.15 1 34.8807 3785.893 34.84 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3; Oxidation(M)@8; Deamidated(N)@17 0.0522245988249779 2023.95007324219 675.6573 2023.89794921875 675.639892578125 3 17 1.1.1.3289.17 1 35.0622 3173.759 35.0194 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3; Oxidation(M)@8; Deamidated(N)@15; Deamidated(N)@17 0.0525295995175838 2024.93444824219 675.9854 2024.88195800781 675.967895507813 3 12 1.1.1.3302.15 1 35.4055 3291.961 35.5503 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3; Oxidation(M)@8; Deamidated(N)@15; Deamidated(N)@17 0.0525295995175838 2024.93444824219 675.9854 2024.88195800781 675.967895507813 3 12 1.1.1.3309.18 1 35.5969 3291.961 35.5503 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3 0.0400905013084412 2006.95935058594 669.9937 2006.9189453125 669.980285644531 3 11 1.1.1.3485.9 1 40.1328 1339.752 40.0423 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3; Oxidation(M)@8; Deamidated(N)@15; Deamidated(N)@17 0.0594872012734413 2024.94116210938 675.9877 2024.88195800781 675.967895507813 3 9 1.1.1.3295.13 1 35.2168 940.4006 35.2286 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVMAPFTMTIDAHTNGNGK Oxidation(M)@3; Oxidation(M)@8 0.00379789993166924 2022.91772460938 675.3132 2022.91394042969 675.311889648438 3 9 1.1.1.3241.15 1 33.8091 2061.185 33.9524 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVSDGIAALDLNAVANK -0.00593294017016888 1656.8623046875 829.4384 1656.86828613281 829.44140625 2 25 1.1.1.3747.18 1 46.9702 20779.32 47.0563 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVSDGIAALDLNAVANKIADFELPTIIVPEQTIEIPSIK missed K-I@17 0.506555020809174 4104.73046875 1027.19 4104.224609375 1027.0634765625 4 13 1.1.1.4613.21 1 69.7237 31638.66 69.6254 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVSDGIAALDLNAVANKIADFELPTIIVPEQTIEIPSIK missed K-I@17 0.506555020809174 4104.73046875 1027.19 4104.224609375 1027.0634765625 4 13 1.1.1.4615.21 1 69.7757 31638.66 69.6254 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 75.8599996566772 SVSDGIAALDLNAVANKIADFELPTIIVPEQTIEIPSIK missed K-I@17 0.506555020809174 4104.73046875 1027.19 4104.224609375 1027.0634765625 4 12 1.1.1.4614.17 1 69.7462 31638.66 69.6254 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 72.4200010299683 SVSDGIAALDLNAVANKIADFELPTIIVPEQTIEIPSIK missed K-I@17 0.506555020809174 4104.73046875 1027.19 4104.224609375 1027.0634765625 4 12 1.1.1.4616.19 1 69.7999 31638.66 69.6254 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 23.8100007176399 SVSDGIAALDLNAVANKIADFELPTIIVPEQTIEIPSIK Cation:Na(E)@22 missed K-I@17 0.503125011920929 4126.7109375 1032.685 4126.20654296875 1032.55895996094 4 12 1.1.1.4609.19 1 69.6184 7372.759 69.6254 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVSLPSLDPASAK 0.0216303002089262 1270.69848632813 636.3565 1270.67687988281 636.345703125 2 15 1.1.1.3510.13 1 40.7745 18402.23 40.9681 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 SVSLPSLDPASAK 0.0216303002089262 1270.69848632813 636.3565 1270.67687988281 636.345703125 2 13 1.1.1.3524.9 1 41.1297 18502.62 40.9681 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TEHGSEMLFFGNAIEGK Oxidation(M)@7 0.0367661006748676 1881.8935546875 628.3051 1881.85668945313 628.292846679688 3 16 1.1.1.3577.9 1 42.5236 12286.27 42.6726 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TEHGSEMLFFGNAIEGK 0.000282224995316938 1865.86206054688 622.9613 1865.86181640625 622.961181640625 3 11 1.1.1.3761.4 1 47.321 4013.578 47.4211 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TEHGSEMLFFGNAIEGK 0.000282224995316938 1865.86206054688 622.9613 1865.86181640625 622.961181640625 3 10 1.1.1.3768.3 1 47.5089 4013.578 47.4211 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TEVIPPLIENR 0.0254213009029627 1279.73901367188 640.8768 1279.71362304688 640.864074707031 2 17 1.1.1.3624.11 1 43.7734 39415.46 43.8137 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TEVIPPLIENR 0.0255433991551399 1279.73901367188 640.8768 1279.71362304688 640.864074707031 2 11 1.1.1.3617.11 1 43.5865 38918.82 43.787 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 16.6999995708466 TEVIPPLIENR -0.0185027997940779 1279.69506835938 427.5723 1279.71362304688 427.578491210938 3 5 1.1.1.3630.2 1 43.9263 3570.809 43.8137 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 95.8400011062622 TEVIPPLIENRQSWSVCK Dioxidation(R)@11; Carbamidomethyl(C)@17 missed R-Q@11 0.0603506006300449 2187.15966796875 730.0605 2187.09936523438 730.040405273438 3 10 1.1.1.3640.10 1 44.1988 10029.38 44.2887 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK Oxidation(M)@23 0.412501007318497 3579.21728515625 895.8116 3578.8046875 895.708435058594 4 14 1.1.1.4610.16 1 69.6419 16842.3 69.495 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 94.9599981307983 TFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK Deamidated(N)@13 0.419981986284256 3564.2138671875 892.0607 3563.7939453125 891.955749511719 4 13 1.1.1.4747.18 1 73.1803 2336.369 73.2142 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.7800009250641 TFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK 0.459003001451492 3563.27026367188 1188.764 3562.80981445313 1188.61059570313 3 13 1.1.1.4747.21 1 73.1828 5819.04 73.2142 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 58.5099995136261 TFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK Oxidation(M)@23 0.458350986242294 3579.26318359375 1194.095 3578.8046875 1193.94213867188 3 11 1.1.1.4598.21 1 69.3327 31458.54 69.495 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 58.5099995136261 TFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK Oxidation(M)@23 0.458350986242294 3579.26318359375 1194.095 3578.8046875 1193.94213867188 3 12 1.1.1.4605.21 1 69.516 31458.54 69.495 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 40.0000005960464 TFQIPGYTVPVVNVEVSPFTIEMSAFGYVFPK Cation:K(E)@22 0.433710992336273 3601.19946289063 901.3071 3600.765625 901.19873046875 4 12 1.1.1.4609.16 1 69.6159 12068.25 69.495 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TGISPLALIK -0.00245330994948745 1011.63049316406 506.8225 1011.6328125 506.823699951172 2 14 1.1.1.3851.2 1 49.709 74931.91 49.5163 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TGISPLALIK -0.00263639003969729 1011.63024902344 506.8224 1011.6328125 506.823699951172 2 5 1.1.1.3858.3 1 49.9004 29278.88 49.622 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TIHDLHLFIENIDFNK 0.000140486998134293 1968.01049804688 493.0099 1968.01049804688 493.009918212891 4 17 1.1.1.3881.3 1 50.5173 34898.98 50.5376 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TILGTMPAFEVSLQALQK Oxidation(M)@6 0.00265865004621446 1962.05236816406 655.0247 1962.04956054688 655.023803710938 3 12 1.1.1.3975.3 1 52.9717 13945.68 53.148 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TILGTMPAFEVSLQALQK Oxidation(M)@6 -0.00230056000873446 1962.04724121094 982.0309 1962.04956054688 982.032104492188 2 18 1.1.1.3978.16 1 53.0605 11653.27 53.1219 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TILGTMPAFEVSLQALQK Oxidation(M)@6 0.00265865004621446 1962.05236816406 655.0247 1962.04956054688 655.023803710938 3 20 1.1.1.3982.5 1 53.1554 13945.68 53.148 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TILGTMPAFEVSLQALQK 0.224585995078087 1946.279296875 974.1469 1946.0546875 974.034606933594 2 13 1.1.1.4174.18 1 58.2306 2565.448 58.2383 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.5300014019012 TILGTMPAFEVSLQALQK Oxidation(M)@6; Deamidated(Q)@14 0.0222673006355762 1963.05615234375 655.3593 1963.03356933594 655.351806640625 3 12 1.1.1.3978.3 1 53.0497 7724.065 53.148 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 94.6600019931793 TKNSEEFAAAMSRYELK missed K-N@2; missed R-Y@13 -0.00149322999641299 1973.9501953125 494.4948 1973.95166015625 494.495208740234 4 9 1.1.1.3472.4 1 39.7827 1312.288 39.8291 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 24.9899998307228 TKNSEEFAAAMSRYELK Oxidation(M)@11 missed K-N@2; missed R-Y@13 0.00803706981241703 1989.95471191406 664.3255 1989.94653320313 664.322814941406 3 8 1.1.1.3083.16 1 29.8749 1075.566 29.8591 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLADLTLLDSPIK -0.00194737000856549 1398.79504394531 700.4048 1398.79699707031 700.40576171875 2 11 1.1.1.3947.6 1 52.244 13538.23 52.3667 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLADLTLLDSPIKVPLLLSEPINIIDALEMR Oxidation(M)@30 missed K-V@13 0.387957006692886 3432.30810546875 859.0843 3431.92016601563 858.9873046875 4 14 1.1.1.4852.21 1 75.886 45784.69 75.9169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLADLTLLDSPIKVPLLLSEPINIIDALEMR Oxidation(M)@30 missed K-V@13 0.433807998895645 3432.35327148438 1145.125 3431.92016601563 1144.98059082031 3 14 1.1.1.4853.21 1 75.9117 42863.76 75.9169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 59.9300026893616 TLADLTLLDSPIKVPLLLSEPINIIDALEMR missed K-V@13 0.433726996183395 3416.36010742188 1139.794 3415.92529296875 1139.64904785156 3 12 1.1.1.4862.21 1 76.1414 8049.555 76.1466 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 33.950001001358 TLADLTLLDSPIKVPLLLSEPINIIDALEMR Cation:Na(D)@9; Oxidation(M)@30 missed K-V@13 0.384528011083603 3454.28662109375 864.5789 3453.90209960938 864.482788085938 4 13 1.1.1.4853.20 1 75.9109 10415.84 75.9169 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQELKKLTISEQNIQR missed K-K@6; missed K-L@7 0.0440303012728691 2041.19714355469 681.4063 2041.15319824219 681.391662597656 3 10 1.1.1.3411.17 1 38.1679 4250.158 38.0207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQELKKLTISEQNIQR Acetyl@N-term missed K-K@6; missed K-L@7 0.0503760017454624 2083.21411132813 695.412 2083.16381835938 695.395202636719 3 10 1.1.1.3636.9 1 44.094 640.3966 44.0824 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQELKKLTISEQNIQR missed K-K@6; missed K-L@7 0.0440303012728691 2041.19714355469 681.4063 2041.15319824219 681.391662597656 3 9 1.1.1.3412.12 1 38.1902 4250.158 38.0207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 25.0200003385544 TLQELKKLTISEQNIQR missed K-K@6; missed K-L@7 0.0440303012728691 2041.19714355469 681.4063 2041.15319824219 681.391662597656 3 8 1.1.1.3402.18 1 37.9363 4250.158 38.0207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 20.3299999237061 TLQELKKLTISEQNIQR missed K-K@6; missed K-L@7 0.00355888996273279 2041.15649414063 511.2964 2041.15319824219 511.295562744141 4 7 1.1.1.3416.11 1 38.2962 8644.882 38.0207 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIR Oxidation(M)@8 -0.00582895008847117 1569.84912109375 785.9318 1569.85485839844 785.934692382813 2 12 1.1.1.3798.15 1 48.3173 54974.55 48.5353 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIR Oxidation(M)@8 -0.00582895008847117 1569.84912109375 785.9318 1569.85485839844 785.934692382813 2 23 1.1.1.3805.15 1 48.4989 56174.43 48.5353 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIR Oxidation(M)@8 -0.00582895008847117 1569.84912109375 785.9318 1569.85485839844 785.934692382813 2 20 1.1.1.3812.11 1 48.6793 56174.43 48.5353 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIR 1.17070996761322 1555.03063964844 519.3508 1553.85998535156 518.960571289063 3 15 1.1.1.4104.3 1 56.3498 19270.35 56.1325 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIR 0.165904000401497 1554.02587890625 778.0202 1553.85998535156 777.937255859375 2 14 1.1.1.4107.12 1 56.4359 11235.83 56.3178 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.5000023841858 TLQGIPQMIGEVIR Oxidation(M)@8 -0.00582895008847117 1569.84912109375 785.9318 1569.85485839844 785.934692382813 2 7 1.1.1.3820.14 1 48.8944 37254.38 48.6139 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIRK Oxidation(M)@8 missed R-K@14 -0.00746084982529283 1697.94213867188 566.988 1697.94982910156 566.990539550781 3 11 1.1.1.3672.4 1 45.0041 5569.948 45.0745 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIRK Oxidation(M)@8 missed R-K@14 0.00150993000715971 1697.95129394531 566.991 1697.94982910156 566.990539550781 3 11 1.1.1.3679.4 1 45.1827 7337.244 45.3803 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIRK Oxidation(M)@8 missed R-K@14 0.00114376994315535 1697.95092773438 566.9909 1697.94982910156 566.990539550781 3 16 1.1.1.3686.3 1 45.3601 7469.023 45.4058 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIRK Oxidation(M)@8 missed R-K@14 0.00114376994315535 1697.95092773438 566.9909 1697.94982910156 566.990539550781 3 14 1.1.1.3693.3 1 45.5385 7469.023 45.4058 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TLQGIPQMIGEVIRK missed R-K@14 0.0022559599019587 1681.95739746094 561.6597 1681.95495605469 561.658935546875 3 12 1.1.1.3947.3 1 52.2415 4083.285 52.1833 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TQFNNNEYSQDLDAYNTK 0.0609246008098125 2163.99560546875 722.3391 2163.9345703125 722.318786621094 3 20 1.1.1.3319.18 1 35.8612 3906.276 35.8689 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TQFNNNEYSQDLDAYNTKDKIGVELTGR missed K-D@18; missed K-I@20 0.127851992845535 3232.6552734375 809.1711 3232.52734375 809.139099121094 4 16 1.1.1.3585.17 1 42.7443 27064.8 42.6192 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TQFNNNEYSQDLDAYNTKDKIGVELTGR missed K-D@18; missed K-I@20 0.0874812006950378 3232.61474609375 647.5302 3232.52734375 647.512756347656 5 13 1.1.1.3580.11 1 42.6056 719.4118 42.5923 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TSQCTLKEVYGFNPEGK Carbamidomethyl(C)@4 missed K-E@7 0.0474754013121128 1956.97265625 653.3315 1956.92517089844 653.315673828125 3 20 1.1.1.3387.17 1 37.5472 13433.35 37.5815 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TSQCTLKEVYGFNPEGK Carbamidomethyl(C)@4 missed K-E@7 0.0474754013121128 1956.97265625 653.3315 1956.92517089844 653.315673828125 3 16 1.1.1.3394.16 1 37.7288 13433.35 37.5815 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TSQCTLKEVYGFNPEGK Carbamidomethyl(C)@4; Trimethyl(K)@7 missed K-E@7 0.0651618018746376 1999.03747558594 1000.526 1998.97204589844 1000.49328613281 2 13 1.1.1.3639.19 1 44.1808 2083.975 44.1878 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 72.5499987602234 TSQCTLKEVYGFNPEGK Carbamidomethyl(C)@4; Oxidation(Y)@10 missed K-E@7 0.0441036000847816 1972.96411132813 658.662 1972.92004394531 658.647277832031 3 7 1.1.1.3391.18 1 37.6519 922.559 37.5557 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 19.2300006747246 TSQCTLKEVYGFNPEGK Carbamidomethyl(C)@4 missed K-E@7 0.0474754013121128 1956.97265625 653.3315 1956.92517089844 653.315673828125 3 8 1.1.1.3401.16 1 37.9091 10494.96 37.6335 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 43.2599991559982 TSQCTLKEVYGFNPEGKALLKK Carbamidomethyl(C)@4; Trimethyl(K)@7 missed K-E@7; missed K-A@17; missed K-K@21 0.0284320004284382 2552.39575195313 639.1062 2552.3671875 639.099060058594 4 7 1.1.1.3627.9 1 43.8519 967.2245 43.8936 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 TSSFALNLPTLPEVK -0.00261164992116392 1615.87951660156 808.947 1615.88208007813 808.948364257813 2 15 1.1.1.3966.10 1 52.7432 15545.13 52.8097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 62.2900009155273 TYGLSCQRDPNTGR Trioxidation(Y)@2; Carbamidomethyl(C)@6 cleaved G-T@N-term; missed R-D@8 0.00369367003440857 1671.73083496094 836.8727 1671.72705078125 836.870849609375 2 10 1.1.1.2911.6 1 25.5532 396.5641 25.5054 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 95.2199995517731 VAWHYDEEKIEFEWNTGTNVDTKK Dioxidation(W)@14 missed K-I@9; missed K-K@23 0.053719200193882 2970.42041015625 595.0914 2970.3671875 595.080688476563 5 9 1.1.1.3552.9 1 41.8591 2336.493 41.9011 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VIGNMGQTMEQLTPELK Oxidation(M)@9 0.0362460985779762 1903.97473144531 635.6655 1903.93835449219 635.653381347656 3 9 1.1.1.3500.14 1 40.5149 784.4678 40.5259 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VIGNMGQTMEQLTPELK Oxidation(M)@5; Deamidated(Q)@7; Oxidation(M)@9 0.049653198570013 1920.96691894531 641.3296 1920.91723632813 641.313049316406 3 11 1.1.1.3300.16 1 35.3526 4721.254 35.1755 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VIGNMGQTMEQLTPELK Deamidated(N)@4; Oxidation(M)@5 0.0682260021567345 1904.99084472656 636.0042 1904.92236328125 635.981384277344 3 9 1.1.1.3552.11 1 41.8608 1297.901 41.9011 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VIGNMGQTMEQLTPELKSSILK Oxidation(M)@9 missed K-S@17 -0.0159712005406618 2432.24951171875 811.7571 2432.26538085938 811.762451171875 3 14 1.1.1.3671.16 1 44.9887 2866.3 45.0235 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VIGNMGQTMEQLTPELKSSILK Oxidation(M)@5; Oxidation(M)@9 missed K-S@17 0.0485833995044231 2448.30883789063 613.0845 2448.26049804688 613.072387695313 4 11 1.1.1.3555.8 1 41.9382 2255.941 41.8744 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.5199987888336 VIGNMGQTMEQLTPELKSSILK Oxidation(M)@5 missed K-S@17 0.0016039899783209 2432.26708984375 811.763 2432.26538085938 811.762451171875 3 10 1.1.1.3738.17 1 46.7311 6670.572 46.6363 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 72.869998216629 VIGNMGQTMEQLTPELKSSILK Deamidated(Q)@7; Oxidation(M)@9 missed K-S@17 0.00418034009635448 2433.25390625 812.0919 2433.24951171875 812.090454101563 3 9 1.1.1.3737.16 1 46.7044 4669.169 46.6363 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VLLDQLGTTISFER -0.00237649003975093 1590.85925292969 531.2937 1590.86169433594 531.294494628906 3 13 1.1.1.3909.2 1 51.2465 8852.777 51.3194 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VLLDQLGTTISFER -0.00237649003975093 1590.85925292969 531.2937 1590.86169433594 531.294494628906 3 8 1.1.1.3916.4 1 51.4306 8852.777 51.3194 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VLVDHFGYTKDDKHEQDMVNGIMLSVEK Oxidation(M)@18; Oxidation(M)@23 missed K-D@10; missed K-H@13 0.0769807025790215 3278.63549804688 656.7344 3278.55883789063 656.719055175781 5 11 1.1.1.3431.17 1 38.6975 7228.499 38.7871 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.4200019836426 VNDESTEGKTSYR missed K-T@9 -0.00236993003636599 1484.671875 495.8979 1484.67431640625 495.898712158203 3 11 1.1.1.2071.2 1 15.1776 347.1685 15.2331 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.3100004196167 VNDESTEGKTSYR missed K-T@9 0.00156629004050046 1484.67578125 495.8992 1484.67431640625 495.898712158203 3 11 1.1.1.2090.2 1 15.3503 448.765 15.3082 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VNQNLVYESGSLNFSKLEIQSQVDSQHVGHSVLTAK missed K-L@16 0.00033289598650299 3955.00805664063 792.0089 3955.00756835938 792.0087890625 5 16 1.1.1.3771.14 1 47.5985 14200.31 47.6372 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VNQNLVYESGSLNFSKLEIQSQVDSQHVGHSVLTAK missed K-L@16 0.00901591032743454 3955.0166015625 660.1767 3955.00756835938 660.175231933594 6 13 1.1.1.3772.8 1 47.6211 1956.524 47.6372 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VNQNLVYESGSLNFSKLEIQSQVDSQHVGHSVLTAK missed K-L@16 -0.0146773997694254 3954.99291992188 989.7555 3955.00756835938 989.759155273438 4 17 1.1.1.3773.21 1 47.6592 6401.31 47.6372 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VPLLLSEPINIIDALEMR Oxidation(M)@17 0.200158998370171 2051.33374023438 684.7852 2051.13354492188 684.718505859375 3 11 1.1.1.4600.12 1 69.3776 16863.06 69.5733 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VPLLLSEPINIIDALEMR Oxidation(M)@17 0.250465005636215 2051.38330078125 1026.699 2051.13354492188 1026.57409667969 2 12 1.1.1.4605.18 1 69.5135 5162.47 69.5733 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VPLLLSEPINIIDALEMR Oxidation(M)@17 0.199792996048927 2051.33349609375 684.7851 2051.13354492188 684.718505859375 3 19 1.1.1.4612.16 1 69.6937 17009.64 69.5994 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VPLLLSEPINIIDALEMR Oxidation(M)@17 0.199792996048927 2051.33349609375 684.7851 2051.13354492188 684.718505859375 3 14 1.1.1.4619.13 1 69.8727 16344.73 69.5994 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VPLLLSEPINIIDALEMR 0.197880998253822 2035.33666992188 679.4528 2035.13879394531 679.386840820313 3 13 1.1.1.4669.16 1 71.1672 2139.374 71.3046 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VRESDEETQIKVNWEEEAASGLLTSLKDNVPK Dioxidation(W)@14 missed R-E@2; missed K-V@11; missed K-D@27 0.00520539982244372 3645.80615234375 912.4588 3645.80102539063 912.45751953125 4 19 1.1.1.3899.15 1 50.995 10232.36 51.0848 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VRESDEETQIKVNWEEEAASGLLTSLKDNVPK Trp->Kynurenin(W)@14 missed R-E@2; missed K-V@11; missed K-D@27 0.00670746015384793 3617.81274414063 724.5698 3617.80615234375 724.568481445313 5 19 1.1.1.3933.5 1 51.8751 4478.627 51.7371 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.5300014019012 VRESDEETQIKVNWEEEAASGLLTSLKDNVPK Dioxidation(W)@14 missed R-E@2; missed K-V@11; missed K-D@27 -0.000815894978586584 3645.80004882813 730.1673 3645.80102539063 730.16748046875 5 13 1.1.1.3907.9 1 51.2006 19127.84 51.0848 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 97.0899999141693 VRESDEETQIKVNWEEEAASGLLTSLKDNVPK Dioxidation(W)@14 missed R-E@2; missed K-V@11; missed K-D@27 0.00520539982244372 3645.80615234375 912.4588 3645.80102539063 912.45751953125 4 12 1.1.1.3906.14 1 51.1786 10232.36 51.0848 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 91.4600014686584 VRESDEETQIKVNWEEEAASGLLTSLKDNVPK Trp->Kynurenin(W)@14 missed R-E@2; missed K-V@11; missed K-D@27 0.00670746015384793 3617.81274414063 724.5698 3617.80615234375 724.568481445313 5 11 1.1.1.3927.5 1 51.7185 4478.627 51.7371 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 64.8999989032745 VRESDEETQIKVNWEEEAASGLLTSLKDNVPK Trp->Kynurenin(W)@14 missed R-E@2; missed K-V@11; missed K-D@27 0.00484655005857348 3617.81103515625 905.46 3617.80615234375 905.458801269531 4 9 1.1.1.3927.14 1 51.726 2421.671 51.7631 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VSALLTPAEQTGTWK Dioxidation(W)@14 0.0582733005285263 1632.89404296875 817.4543 1632.8359375 817.425231933594 2 11 1.1.1.3478.20 1 39.9581 2634.45 40.0672 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VSALLTPAEQTGTWK 0.0564104989171028 1600.90246582031 801.4585 1600.84606933594 801.430297851563 2 10 1.1.1.3556.16 1 41.9714 1022.565 42.0074 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 92.7100002765656 VSTAFVYTK -0.00313744996674359 1014.53546142578 508.275 1014.53857421875 508.276580810547 2 9 1.1.1.3150.3 1 31.5434 20127.93 31.4892 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 88.4599983692169 VSTAFVYTK -0.00313744996674359 1014.53546142578 508.275 1014.53857421875 508.276580810547 2 10 1.1.1.3149.4 1 31.5195 20127.93 31.4892 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VSTAFVYTKNPNGYSFSIPVK missed K-N@9 -0.000109314001747407 2318.1953125 1160.105 2318.19458007813 1160.10461425781 2 12 1.1.1.3742.21 1 46.8402 3198.045 46.8721 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VSTAFVYTKNPNGYSFSIPVK Deamidated(N)@12 missed K-N@9 -0.00670828996226192 2319.171875 774.0646 2319.1787109375 774.066833496094 3 15 1.1.1.3761.12 1 47.3277 22521.87 47.4752 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VSTAFVYTKNPNGYSFSIPVK Deamidated(N)@12 missed K-N@9 -0.000898385012988001 2319.17724609375 1160.596 2319.1787109375 1160.5966796875 2 10 1.1.1.3765.21 1 47.443 3013.25 47.502 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VSTAFVYTKNPNGYSFSIPVK Deamidated(N)@12 missed K-N@9 0.0129720997065306 2319.19165039063 580.8052 2319.1787109375 580.801940917969 4 13 1.1.1.3768.2 1 47.5081 2527.531 47.502 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 VSTAFVYTKNPNGYSFSIPVK Deamidated(N)@12 missed K-N@9 -0.00670828996226192 2319.171875 774.0646 2319.1787109375 774.066833496094 3 15 1.1.1.3772.12 1 47.6244 22521.87 47.4752 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 98.5199987888336 VSTAFVYTKNPNGYSFSIPVK missed K-N@9 0.00324586010538042 2318.1982421875 580.5568 2318.19458007813 580.555969238281 4 8 1.1.1.3745.3 1 46.9052 1798.344 46.8988 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 49.2399990558624 YELKLAIPEGK missed K-L@4 0.0269911997020245 1259.73950195313 630.877 1259.71252441406 630.863525390625 2 8 1.1.1.3514.15 1 40.8809 1334.637 40.9681 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 26.230001449585 YELKLAIPEGK missed K-L@4 -0.0157462004572153 1259.69677734375 420.9062 1259.71252441406 420.911468505859 3 6 1.1.1.3513.2 1 40.844 4306.479 40.9681 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YGMVAQVTQTLK Oxidation(M)@3 0.00453642010688782 1353.70092773438 677.8577 1353.6962890625 677.855407714844 2 14 1.1.1.3179.16 1 32.2725 4436.647 32.3312 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YGMVAQVTQTLK 0.0291058998554945 1337.73046875 669.8725 1337.70129394531 669.85791015625 2 11 1.1.1.3508.16 1 40.7245 2633.51 40.8128 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YGMVAQVTQTLKLEDTPK Oxidation(M)@3 missed K-L@12 0.0498729012906551 2037.09521484375 680.039 2037.04528808594 680.022338867188 3 16 1.1.1.3493.14 1 40.3337 3521.708 40.3191 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YLRTEHGSEMLFFGNAIEGK missed R-T@3 0.00627752998843789 2298.11645507813 575.5364 2298.1103515625 575.534851074219 4 16 1.1.1.3713.6 1 46.0598 3657.34 46.104 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YLRTEHGSEMLFFGNAIEGK missed R-T@3 -0.00168363994453102 2298.10864257813 767.0435 2298.1103515625 767.044067382813 3 11 1.1.1.3714.12 1 46.0912 2082.859 46.104 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YLRTEHGSEMLFFGNAIEGK Oxidation(M)@10 missed R-T@3 0.0847475975751877 2314.18969726563 772.4039 2314.10522460938 772.375671386719 3 12 1.1.1.3534.17 1 41.3877 2753.487 41.5541 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YLRTEHGSEMLFFGNAIEGK Oxidation(M)@10 missed R-T@3 0.0350776016712189 2314.140625 579.5424 2314.10522460938 579.533569335938 4 12 1.1.1.3532.7 1 41.3279 7057.147 41.5278 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 96.7999994754791 YLRTEHGSEMLFFGNAIEGK Oxidation(M)@10 missed R-T@3 0.0353217013180256 2314.140625 579.5424 2314.10522460938 579.533569335938 4 11 1.1.1.3540.8 1 41.538 7194.395 41.5541 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 25.5899995565414 YLRTEHGSEMLFFGNAIEGK Oxidation(M)@10 missed R-T@3 0.0353217013180256 2314.140625 579.5424 2314.10522460938 579.533569335938 4 8 1.1.1.3549.6 1 41.7763 7194.395 41.5541 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 77.5200009346008 YNALDLTNNGK Deamidated(N)@9 0.00326925003901124 1222.58630371094 612.3004 1222.5830078125 612.298767089844 2 8 1.1.1.3234.13 1 33.6235 581.6351 33.687 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 49.2399990558624 YNALDLTNNGKLR missed K-L@11 0.00421728985384107 1490.78833007813 497.9367 1490.7841796875 497.935333251953 3 6 1.1.1.3292.7 1 35.1322 307.3541 35.0967 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 19.200000166893 YRITENDIQIALDDAK missed R-I@2 -0.00869929045438766 1876.94421386719 939.4794 1876.95300292969 939.483825683594 2 9 1.1.1.3709.21 1 45.9669 1873.061 45.9984 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YTLNKNSLKIEIPLPFGGK missed K-N@5; missed K-I@9 0.00189896998926997 2131.2060546875 533.8088 2131.2041015625 533.808288574219 4 14 1.1.1.3893.2 1 50.8277 21966.09 50.7453 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YTYNYEAESSSGVPGTADSR 0.0127638997510076 2152.93139648438 1077.473 2152.91845703125 1077.46655273438 2 22 1.1.1.3157.14 1 31.7306 5485.107 31.8097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YTYNYEAESSSGVPGTADSR Cation:Na(E)@6 -0.0126715004444122 2174.88745117188 725.9698 2174.900390625 725.97412109375 3 15 1.1.1.3159.11 1 31.7764 1832.21 31.8097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YTYNYEAESSSGVPGTADSR 0.00778038986027241 2152.92651367188 718.6494 2152.91845703125 718.646789550781 3 21 1.1.1.3164.14 1 31.898 12892.19 31.8097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 99.0000009536743 YTYNYEAESSSGVPGTADSR 0.0127638997510076 2152.93139648438 1077.473 2152.91845703125 1077.46655273438 2 16 1.1.1.3164.17 1 31.9031 5485.107 31.8097 1 592.32 592.32 93.5599982738495 70.2400028705597 65.420001745224 sp|P04114|APOB_HUMAN Apolipoprotein B-100 OS=Homo sapiens GN=APOB PE=1 SV=1 0 50.6399989128113 YTYNYEAESSSGVPGTADSR Oxidation(Y)@5 0.00509948004037142 2168.91845703125 723.9801 2168.91333007813 723.978393554688 3 9 1.1.1.3162.10 1 31.8487 464 31.8097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.030494499951601 1826.98657226563 610.0028 1826.9560546875 609.992614746094 3 19 1.1.1.3534.9 1 41.381 16049.6 41.3705 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16 -0.00935600977391005 2271.17993164063 455.2433 2271.18920898438 455.245147705078 5 15 1.1.1.3439.4 1 38.9001 22985.46 38.814 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR reduced HNE(H)@5; Carbamidomethyl(C)@7; MDA adduct +62(K)@10; ONE addition +154(K)@16; Carbamidomethyl(C)@30 cleaved A-A@N-term; missed K-V@10; missed K-Q@27; missed K-F@40 0.543789982795715 6141.638671875 878.3842 6141.0947265625 878.306518554688 7 14 1.1.1.4408.13 1 64.3701 10690.78 64.3554 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADK No Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00535868015140295 1313.54345703125 657.779 1313.53796386719 657.776306152344 2 10 1.1.1.2862.14 1 24.3339 318.9637 24.3689 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAA Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 cleaved A-C@C-term; missed K-A@12 0.00568115012720227 1512.63952636719 757.327 1512.63366699219 757.324157714844 2 16 1.1.1.2947.12 1 26.4626 1456.664 26.4924 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.0678166970610619 2124.04809570313 709.0233 2123.98022460938 709.000671386719 3 16 1.1.1.3551.17 1 41.8389 62433.07 42.0338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.000712285982444882 3179.50463867188 795.8834 3179.5048828125 795.883544921875 4 14 1.1.1.3751.15 1 47.0721 57334.95 46.978 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 -0.00543816993013024 3623.73291015625 906.9405 3623.73828125 906.941833496094 4 18 1.1.1.3690.14 1 45.4712 14054.14 45.5333 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGK Carbamidomethyl(C)@7 missed K-E@4 0.0011559899430722 1498.62573242188 500.5492 1498.62463378906 500.548797607422 3 16 1.1.1.2806.3 1 22.9505 2165.68 23.034 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.0017892699688673 1626.72119140625 543.2477 1626.71960449219 543.247131347656 3 19 1.1.1.2738.2 1 21.3766 1551.814 21.1094 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@7 cleaved G-L@C-term; missed K-E@4; missed K-K@13; missed K-L@14 0.000247523013968021 2508.21704101563 837.0796 2508.21655273438 837.079467773438 3 10 1.1.1.3764.14 1 47.41 6274.662 47.4752 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.26298600435257 2621.56372070313 656.3982 2621.30078125 656.332458496094 4 14 1.1.1.4001.4 1 53.6502 322614.1 53.748 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADLAKYICENQDSISSK Carbamidomethyl(C)@8 missed K-Y@5 0.0448653995990753 1940.95983886719 647.9939 1940.91491699219 647.978942871094 3 22 1.1.1.3396.14 1 37.7792 7220.518 37.8419 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSK Oxidation(F)@3 -0.00595678016543388 895.4228515625 448.7187 895.4287109375 448.721618652344 2 7 1.1.1.2892.3 1 25.0527 457.5335 25.097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00323680997826159 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 19 1.1.1.3984.14 1 53.2149 63584.73 52.94 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.00314018991775811 3717.71044921875 744.5494 3717.70727539063 744.548706054688 5 17 1.1.1.3944.5 1 52.1647 32668.62 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 -0.0024131101090461 4215.98486328125 844.2043 4215.9873046875 844.204772949219 5 22 1.1.1.3913.10 1 51.357 69177.98 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.00948707014322281 5640.62109375 806.8103 5640.61181640625 806.808959960938 7 18 1.1.1.3998.12 1 53.5792 77030.67 53.774 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AFKAWAVAR Trp->Kynurenin(W)@5 missed K-A@3 -0.00569423008710146 1022.56042480469 512.2875 1022.56616210938 512.290344238281 2 10 1.1.1.3103.4 1 30.3674 3264.443 30.4338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AKTYETTLEK ONE addition +154(K)@2 cleaved L-A@N-term; missed K-T@2 0.00776865007355809 1336.72021484375 446.5807 1336.71264648438 446.578155517578 3 13 1.1.1.2941.3 1 26.3008 6203.43 26.3455 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.019591499119997 2870.31225585938 718.5853 2870.29248046875 718.580383300781 4 13 1.1.1.3100.9 1 30.2997 2171.528 30.2605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLK missed K-E@3 -0.00290590990334749 816.467651367188 409.2411 816.470520019531 409.242523193359 2 10 1.1.1.831.2 1 5.8371 196.9749 5.8552 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00751917995512486 2156.07543945313 1079.045 2156.08227539063 1079.04846191406 2 13 1.1.1.3782.19 1 47.8993 9061.781 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00567403994500637 2604.23291015625 652.0655 2604.23852539063 652.066955566406 4 21 1.1.1.3786.9 1 47.9987 24581.14 47.9332 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0150084001943469 4196.9677734375 700.5019 4196.95263671875 700.499389648438 6 14 1.1.1.3900.4 1 51.0123 7176.966 51.0583 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEK -0.00182911998126656 1341.62573242188 671.8201 1341.62744140625 671.821044921875 2 13 1.1.1.3905.6 1 51.1457 265888.6 50.8747 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00151786999776959 1789.78527832031 895.8999 1789.78369140625 895.899169921875 2 18 1.1.1.3845.18 1 49.5611 8681.938 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.00550707010552287 3398.498046875 680.7069 3398.49267578125 680.705810546875 5 14 1.1.1.3727.9 1 46.4348 6072.595 46.4233 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00163665995933115 1177.55322265625 589.7839 1177.55493164063 589.784790039063 2 11 1.1.1.3261.13 0 34.34 25519.99 34.4291 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00217085005715489 1551.59252929688 518.2048 1551.59045410156 518.2041015625 3 17 1.1.1.2744.2 1 21.4756 9215.598 21.258 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 0.00246456009335816 3577.67065429688 895.4249 3577.66796875 895.424255371094 4 14 1.1.1.3977.14 1 53.0329 23685.33 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; reduced HNE(H)@8; Carbamidomethyl(C)@10; Thyroxine(Y)@11; reduced acrolein addition +96(K)@13; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.481478005647659 7008.22998046875 1002.183 7007.74853515625 1002.11419677734 7 17 1.1.1.4301.18 1 61.5416 13892.67 61.5225 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCKADDKETCFAEEGK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7 -0.00726075004786253 1946.77380371094 487.7007 1946.78088378906 487.702484130859 4 13 1.1.1.2774.3 1 22.1678 530.947 22.2076 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0101947002112865 2074.88623046875 519.7288 2074.87573242188 519.726257324219 4 21 1.1.1.2690.2 1 20.4255 3245.742 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.00792882964015007 3069.44921875 1024.157 3069.45703125 1024.15954589844 3 12 1.1.1.3894.18 1 50.867 24020.04 50.9268 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00234856992028654 1137.48852539063 569.7515 1137.49072265625 569.752624511719 2 15 1.1.1.2877.9 0 24.7116 24863.91 24.6704 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12 missed R-R@9 -0.00642913021147251 3029.39819335938 758.3568 3029.40454101563 758.3583984375 4 17 1.1.1.3661.15 1 44.7328 39970.7 44.6667 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25 -0.0182248000055552 5270.39111328125 879.4058 5270.4091796875 879.408813476563 6 11 1.1.1.3952.14 1 52.382 8917.23 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 -0.0028577100019902 5538.5234375 924.0945 5538.5263671875 924.095031738281 6 28 1.1.1.3997.16 1 53.5564 57966.35 53.6437 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00806802976876497 1667.74291992188 417.943 1667.73486328125 417.940979003906 4 11 1.1.1.2775.2 1 22.1944 1491.421 22.3212 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.000452612002845854 960.450866699219 481.2327 960.451232910156 481.23291015625 2 9 1.1.1.2729.2 1 21.1416 549.5712 21.209 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DELRDEGKASSAK cleaved L-D@N-term; missed R-D@4; missed K-A@8 -0.00359963998198509 1404.68115234375 469.2343 1404.68444824219 469.235443115234 3 18 1.1.1.2717.2 1 20.852 264.1104 20.8832 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DELRDEGKASSAKQR Deamidated(R)@4; ONE addition +154(K)@8; Formyl(K)@13 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0176845993846655 1871.94006347656 624.9873 1871.92248535156 624.9814453125 3 10 1.1.1.2962.18 0 26.8354 459.2658 26.869 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10 0.289972007274628 2817.60424804688 705.4083 2817.31420898438 705.335815429688 4 19 1.1.1.4043.5 1 54.7514 38417.97 54.77 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10; missed R-R@23; missed R-H@24 0.450078994035721 4266.58935546875 712.1055 4266.1396484375 712.030517578125 6 16 1.1.1.4158.7 1 57.7998 19209.87 57.9222 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 0.175197005271912 1638.95043945313 820.4825 1638.77526855469 820.394897460938 2 13 1.1.1.4197.12 1 58.8279 61463.72 58.9445 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ECCEKPLLEK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3 0.00381801999174058 1304.6142578125 653.3144 1304.61047363281 653.3125 2 11 1.1.1.2868.12 0 24.4862 489.4709 24.4932 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 -0.00653785979375243 2259.00927734375 1130.512 2259.01538085938 1130.51501464844 2 18 1.1.1.3818.21 1 48.8477 4801.244 48.8793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 -0.00243245996534824 2544.15673828125 849.0595 2544.1591796875 849.060302734375 3 15 1.1.1.3738.18 1 46.7319 20573.91 46.8455 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25 0.0074771698564291 4023.0849609375 671.5214 4023.07763671875 671.520202636719 6 16 1.1.1.3836.5 1 49.3136 10998.75 49.3854 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00801942031830549 1855.89465332031 928.9546 1855.90258789063 928.958557128906 2 25 1.1.1.3803.20 1 48.4512 13287.72 48.4313 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00227197003550828 2304.06103515625 769.0276 2304.05883789063 769.026916503906 3 11 1.1.1.3763.14 1 47.3834 3013.18 47.4483 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.00612983992323279 1433.5322265625 717.7734 1433.52612304688 717.770324707031 2 20 1.1.1.2933.14 1 26.1138 6510.389 26.071 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ETYGEMADCCAKQEPER Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed K-Q@12 0.0120607996359468 2072.8359375 691.9526 2072.82373046875 691.948547363281 3 9 1.1.1.2955.20 1 26.6583 352.6938 26.6389 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0383175984025002 4050.7734375 811.162 4050.7353515625 811.154357910156 5 19 1.1.1.3225.18 1 33.4076 14963.04 33.5112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FGERAFKAWAVAR Dioxidation(W)@9 missed R-A@4; missed K-A@7 0.00480337999761105 1539.79919433594 514.2737 1539.79467773438 514.272155761719 3 14 1.1.1.3324.5 1 35.9766 7564.208 35.9448 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FKAWAVAR cleaved A-F@N-term; missed K-A@2 -0.00293110008351505 947.53125 474.7729 947.534118652344 474.774322509766 2 7 1.1.1.3160.6 1 31.7919 4058.37 31.859 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 0.391972988843918 3697.25708007813 740.4587 3696.86499023438 740.380310058594 5 17 1.1.1.4452.11 1 65.5285 28670.34 65.4126 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -8.50098991394043 4818.96142578125 804.1675 4827.46240234375 805.584289550781 6 18 1.1.1.4635.11 1 70.2878 19364.74 70.2237 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FPKAEFAEVSK missed K-A@3 -0.00221322989091277 1251.64782714844 418.2232 1251.64990234375 418.223907470703 3 12 1.1.1.3171.2 1 32.0599 3403.637 32.081 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FPKAEFAEVSKLVTDLTK missed K-A@3; missed K-L@11 0.20108699798584 2022.30480957031 675.1089 2022.10375976563 675.041870117188 3 13 1.1.1.4085.10 1 55.8544 4226.158 55.8688 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FQNALLVR -0.00274416990578175 959.552490234375 480.7835 959.555236816406 480.784912109375 2 12 1.1.1.3350.2 0 36.625 4419.537 36.544 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 GEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@3; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@17 cleaved Y-G@N-term; missed K-Q@9; missed R-N@14; missed K-D@22 0.0382380001246929 3673.61474609375 735.7302 3673.57666015625 735.722595214844 5 9 1.1.1.3005.20 1 27.9325 861.9012 27.9912 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPDYSVVLLLR -0.00897763017565012 1310.72570800781 656.3701 1310.73461914063 656.374633789063 2 14 1.1.1.3796.6 1 48.2583 26927.48 48.2245 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPDYSVVLLLRLAK missed R-L@11 0.00219468004070222 1622.95288085938 541.9916 1622.95080566406 541.990905761719 3 19 1.1.1.3916.5 1 51.4314 8714.765 51.3454 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAK 0.159531995654106 1742.04638671875 581.6894 1741.88684082031 581.63623046875 3 14 1.1.1.4158.4 1 57.7973 39184.13 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAKR missed K-R@14 0.00444818986579776 1897.99230957031 633.6714 1897.98791503906 633.669921875 3 21 1.1.1.3997.4 1 53.5464 110580.2 53.278 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAKRYK missed K-R@14; missed R-Y@15 0.00673545012250543 2189.15283203125 548.2955 2189.14624023438 548.293823242188 4 13 1.1.1.3912.2 1 51.3243 2483.19 51.3454 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KECCEKPLLEK ONE addition +154(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.00539611978456378 1586.81005859375 529.944 1586.80480957031 529.942199707031 3 11 1.1.1.2897.6 1 25.1832 3010.582 25.1712 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KEQLKAVMDDFAAFVEK HPNE addition +172(K)@1 cleaved T-K@N-term; missed K-E@1; missed K-A@5 0.235645994544029 2140.34741210938 1071.181 2140.11254882813 1071.06359863281 2 14 1.1.1.4060.21 1 55.2108 22745.34 55.0579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KEQLKAVMDDFAAFVEKCCK HPNE addition +172(K)@1; Carbamidomethyl(C)@18; Carbamidomethyl(C)@19 cleaved T-K@N-term; missed K-E@1; missed K-A@5; missed K-C@17 0.271328985691071 2588.54028320313 863.854 2588.26879882813 863.763549804688 3 18 1.1.1.4034.16 1 54.5235 14742.46 54.5329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KLVAASQAALGL missed K-L@1 0.0106408996507525 1140.697265625 571.3559 1140.68664550781 571.3505859375 2 12 1.1.1.3508.10 1 40.7195 1746.236 40.7075 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KQTALVELVK Acetyl@N-term missed K-Q@1 0.0132072996348143 1169.71533203125 585.8649 1169.70202636719 585.858276367188 2 17 1.1.1.3566.8 1 42.2288 10500.84 42.192 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KQTALVELVKHKPK Acetyl@N-term missed K-Q@1; missed K-H@10 4.20582982769702E-05 1660.00378417969 416.0082 1660.00354003906 416.008178710938 4 12 1.1.1.3141.3 1 31.3089 4872.968 31.3822 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 12 1.1.1.3393.19 0 37.7051 21455.31 37.4304 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00811969023197889 2051.18212890625 513.8028 2051.173828125 513.800720214844 4 18 1.1.1.3562.6 1 42.1215 35458.47 42.1392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LAKTYETTLEK missed K-T@3 -0.00246978993527591 1295.69482421875 648.8547 1295.697265625 648.855895996094 2 16 1.1.1.2917.15 1 25.7121 6076.191 25.7957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0108260000124574 2829.2880859375 944.1033 2829.27709960938 944.099670410156 3 13 1.1.1.3083.21 1 29.8791 970.2051 29.8843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LDELRDEGK missed R-D@5 -0.00402433983981609 1073.53125 537.7729 1073.53527832031 537.77490234375 2 14 1.1.1.2734.3 1 21.2714 3433.183 21.2334 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.000987951993010938 1517.767578125 506.9298 1517.7685546875 506.930114746094 3 18 1.1.1.2720.5 1 20.9264 6808.184 20.8832 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LDELRDEGKASSAKQR Formyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00059769197832793 1829.92260742188 458.4879 1829.92309570313 458.488067626953 4 11 1.1.1.2812.2 1 23.0995 540.0526 23.166 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@6; Cation:K(E)@7 cleaved N-L@N-term; missed K-Q@3; missed K-F@16 -0.0137599995359778 2990.49536132813 748.6311 2990.50903320313 748.634521484375 4 19 1.1.1.3912.10 1 51.331 8729.35 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKCASLQK Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2 -0.00388284004293382 988.53369140625 495.2741 988.537536621094 495.276062011719 2 12 1.1.1.2875.3 0 24.6518 11847 24.596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKCASLQKFGER Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00569412996992469 1477.76550292969 493.5958 1477.77111816406 493.59765625 3 13 1.1.1.3161.10 0 31.8199 20826.32 31.7358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.000289004994556308 1545.78918457031 516.2703 1545.78942871094 516.270446777344 3 19 1.1.1.2870.10 0 24.5301 53259.66 24.621 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; acrolein addition +56(K)@12; Carbamidomethyl(C)@15; Deamidated(N)@21 missed K-E@2; missed K-S@12 0.00830337032675743 4558.134765625 912.6342 4558.12646484375 912.632568359375 5 13 1.1.1.3848.16 1 49.6396 4222.142 49.5424 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; acrolein addition +56(K)@12; Carbamidomethyl(C)@15; Deamidated(N)@21; Carbamidomethyl(C)@42 missed K-E@2; missed K-S@12; missed K-D@39 0.0152404997497797 5060.36328125 844.4011 5060.34716796875 844.398498535156 6 14 1.1.1.3816.16 1 48.7907 4348.806 48.8265 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000171620995388366 1735.92553710938 579.6491 1735.92565917969 579.649169921875 3 18 1.1.1.3161.16 1 31.8274 50395.32 31.9823 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.00238505005836487 2506.37744140625 627.6016 2506.37963867188 627.602172851563 4 21 1.1.1.3981.2 1 53.1269 35895.91 53.3828 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.00320067000575364 4574.2021484375 763.3743 4574.19921875 763.373840332031 6 14 1.1.1.3987.12 1 53.2913 4078.882 53.3828 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00490438984706998 5072.484375 846.4213 5072.4794921875 846.420532226563 6 24 1.1.1.3950.15 1 52.3303 15680.71 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVAASQAALGL -0.00565059017390013 1012.58605957031 507.3003 1012.59167480469 507.303131103516 2 8 1.1.1.3800.3 1 48.3591 1079.785 48.3793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVNEVTEFAK 0.0112281003966928 1148.61901855469 575.3168 1148.60778808594 575.311157226563 2 17 1.1.1.3328.9 1 36.0817 78689.28 36.0969 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVM Oxidation(M)@9 cleaved M-C@C-term -0.00248358002863824 1072.55627441406 537.2854 1072.55871582031 537.28662109375 2 12 1.1.1.3105.9 1 30.4235 3354.509 30.3843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 -0.00766128022223711 2777.34399414063 926.7886 2777.3515625 926.791137695313 3 10 1.1.1.3715.19 1 46.1237 2843.951 46.0776 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -0.00130875001195818 3701.82104492188 926.4625 3701.822265625 926.462829589844 4 21 1.1.1.3928.16 1 51.7537 33738.97 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.000975820992607623 3857.92407226563 772.5921 3857.92333984375 772.591918945313 5 24 1.1.1.3876.12 1 50.3922 8309.906 50.3523 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.621316015720367 5582.4208984375 798.496 5581.79931640625 798.4072265625 7 14 1.1.1.4199.11 1 58.8792 97945.48 58.9187 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.646182000637054 5738.546875 820.7997 5737.90087890625 820.707397460938 7 14 1.1.1.4162.8 1 57.9062 60068.73 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7 0.0828488990664482 2856.36694335938 715.099 2856.2841796875 715.078308105469 4 13 1.1.1.3390.16 1 37.6241 7074.763 37.712 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.045771099627018 3354.60961914063 560.1089 3354.56420898438 560.101318359375 6 14 1.1.1.3441.7 1 38.9546 31704.42 38.8671 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 -0.00241008005104959 4779.18603515625 956.8445 4779.1884765625 956.844970703125 5 14 1.1.1.3693.17 1 45.5502 16359.38 45.6354 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.286190003156662 2533.48779296875 845.5032 2533.20141601563 845.407775878906 3 16 1.1.1.4322.13 1 62.0921 61971.09 62.235 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 0.348942011594772 3172.88452148438 794.2284 3172.53564453125 794.141174316406 4 17 1.1.1.4314.7 1 61.8773 25709.46 61.8153 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.003433289937675 1995.92529296875 499.9886 1995.92211914063 499.98779296875 4 18 1.1.1.3053.5 1 29.1206 47390.75 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NLGKVGSK Acetyl(K)@4 missed K-V@4 -0.0033930700737983 843.478088378906 422.7463 843.4814453125 422.747985839844 2 8 1.1.1.2773.2 1 22.133 1256.78 22.2144 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 0.242135003209114 2299.34057617188 767.4541 2299.09838867188 767.373413085938 3 21 1.1.1.4217.7 1 59.3409 52376.25 59.2803 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NYAEAKDVFLGMFLYEYARR Oxidation(M)@12 missed K-D@6; missed R-R@19 0.00327054993249476 2471.19775390625 618.8067 2471.1943359375 618.805847167969 4 14 1.1.1.3955.2 1 52.4508 15838.89 52.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NYAEAKDVFLGMFLYEYARRHPDYSVVLLLR missed K-D@6; missed R-R@19; missed R-H@20 0.409200012683868 3748.33276367188 750.6738 3747.92358398438 750.591979980469 5 14 1.1.1.4269.8 1 60.6908 14283.82 60.8112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 PADLPSLAADFVESKDVCK Carbamidomethyl(C)@18 cleaved M-P@N-term; missed K-D@15 0.0231449995189905 2061.03173828125 688.0179 2061.0087890625 688.01025390625 3 16 1.1.1.3882.6 1 50.5461 2708.203 50.5639 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 PERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; Deamidated(Q)@9; reduced HNE(H)@10; hexanoyl addition +98(K)@11; Deamidated(N)@16 cleaved E-P@N-term; missed R-N@3; missed K-D@11 -0.0659802034497261 2636.224609375 528.2522 2636.29052734375 528.265380859375 5 13 1.1.1.3021.5 1 28.3229 131055 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 PFEDHVKLVNEVTEFAK cleaved C-P@N-term; missed K-L@7 -0.0067534102126956 2001.01428222656 668.012 2001.02075195313 668.01416015625 3 18 1.1.1.3676.8 1 45.1094 3901.161 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 PKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@16 cleaved V-P@N-term; missed K-E@2; missed K-E@21 -1.03928995132446 2768.267578125 923.7631 2769.30688476563 924.109558105469 3 19 1.1.1.3964.15 1 52.6947 15929.22 52.7836 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QEPERNECFLQHK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5 0.0137002002447844 1696.77648925781 566.5994 1696.7626953125 566.594848632813 3 14 1.1.1.3021.7 1 28.3262 1295.157 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; No Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0118822995573282 2561.18383789063 641.3032 2561.17163085938 641.300231933594 4 12 1.1.1.3147.18 1 31.4815 2077.935 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.000347288005286828 1496.92944335938 749.472 1496.92895507813 749.471801757813 2 20 1.1.1.3153.6 1 31.6322 3547.84 31.6129 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QNCELFEQLGEYK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 0.00622054981067777 1639.72509765625 820.8698 1639.71887207031 820.86669921875 2 12 1.1.1.3903.10 1 51.0967 895.9164 51.0848 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13 0.00130543997511268 2599.275390625 867.4324 2599.27416992188 867.431945800781 3 14 1.1.1.3999.11 1 53.6043 8606.152 53.6697 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.0019777799025178 2990.494140625 748.6308 2990.49609375 748.631286621094 4 28 1.1.1.3949.6 1 52.2966 152861.6 52.3405 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00415151007473469 4611.41162109375 923.2896 4611.416015625 923.290466308594 5 14 1.1.1.3936.18 1 51.966 37053.27 52.0002 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.0029539898969233 982.56689453125 492.2907 982.569885253906 492.292236328125 2 13 1.1.1.3877.4 1 50.4121 44686.46 50.5376 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 -0.00170952000189573 1472.86987304688 491.9639 1472.87145996094 491.964447021484 3 11 1.1.1.3471.6 1 39.7574 10340.06 39.6408 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0433131009340286 1466.87902832031 734.4468 1466.83581542969 734.425170898438 2 15 1.1.1.3658.7 1 44.6498 82056.12 44.3896 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPDYSVVLLLRLAK missed R-H@1; missed R-L@12 -0.0031631700694561 1779.04907226563 594.0236 1779.05187988281 594.024597167969 3 10 1.1.1.3814.5 1 48.7279 4752.905 48.5875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK Trimethyl(K)@15 missed R-H@1; missed R-L@12; missed K-T@15 0.252761989831924 2786.822265625 697.7128 2786.5693359375 697.649658203125 4 16 1.1.1.4271.7 1 60.742 12466.82 60.8637 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.0052716201171279 1897.98266601563 949.9986 1897.98791503906 950.001220703125 2 13 1.1.1.3996.16 1 53.5304 21878.22 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00184032996185124 2054.08715820313 685.703 2054.08911132813 685.70361328125 3 23 1.1.1.3875.9 1 50.3633 23296.85 50.4579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.257923007011414 2673.56567382813 669.3987 2673.3076171875 669.334228515625 4 16 1.1.1.4269.7 1 60.6899 26317.24 60.89 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVS Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; ONE addition +154(K)@22 cleaved S-D@C-term; missed R-M@1; missed K-T@22 0.276508003473282 3386.01000976563 678.2093 3385.73364257813 678.153991699219 5 19 1.1.1.4169.6 1 58.0899 3081.885 58.0813 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.326920002698898 3328.96362304688 666.8 3328.63671875 666.734619140625 5 16 1.1.1.4193.4 1 58.7163 25718.93 58.8143 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.366095006465912 3657.2138671875 610.5429 3656.84765625 610.481872558594 6 17 1.1.1.4150.4 1 57.5832 147677.1 57.4961 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 0.0364350005984306 1907.94519042969 636.989 1907.90869140625 636.976867675781 3 16 1.1.1.3549.9 1 41.7788 3939.259 41.7132 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16 0.0206029992550612 4150.9501953125 831.1973 4150.92919921875 831.193115234375 5 16 1.1.1.3983.14 1 53.1889 7578.621 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00465871999040246 4434.0615234375 887.8196 4434.05712890625 887.818725585938 5 28 1.1.1.3903.11 1 51.0976 11030.93 51.1371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37 -0.00520749017596245 4805.30517578125 801.8915 4805.310546875 801.892395019531 6 11 1.1.1.3906.10 1 51.1753 2905.441 51.1635 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.00975705962628126 4933.4150390625 705.7809 4933.4052734375 705.779479980469 7 15 1.1.1.3862.8 1 50.0132 6409.661 50.0293 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 0.0436333008110523 5915.03515625 846.0123 5914.9912109375 846.006042480469 7 16 1.1.1.3964.10 1 52.6905 9665.374 52.6532 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RYKAAFTECCQAADK Acetyl@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed R-Y@1; missed K-A@3 0.00298777990974486 1859.83239746094 620.9514 1859.82946777344 620.950439453125 3 14 1.1.1.2998.14 1 27.7503 1209.201 27.809 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVEND Carbamidomethyl(C)@3 cleaved D-E@C-term 0.006974290125072 1172.48364257813 587.2491 1172.47680664063 587.245666503906 2 7 1.1.1.2861.13 1 24.3079 242.1871 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPA Carbamidomethyl(C)@3; Oxidation(M)@12 cleaved A-D@C-term 0.00738150998950005 1616.65209960938 809.3333 1616.64465332031 809.32958984375 2 11 1.1.1.2976.20 1 27.2056 438.4712 27.2894 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPAD Carbamidomethyl(C)@3 cleaved D-L@C-term 0.0215805992484093 1715.6982421875 858.8564 1715.6767578125 858.845642089844 2 7 1.1.1.3148.21 1 31.5089 426.9753 31.5141 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00492013012990355 2989.32690429688 997.4496 2989.33203125 997.451293945313 3 17 1.1.1.3963.18 1 52.6713 51078.02 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00347322993911803 3475.56176757813 869.8977 3475.55810546875 869.896789550781 4 16 1.1.1.3996.12 1 53.5271 111678.5 53.774 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 -0.0113577004522085 4151.86669921875 1038.974 4151.8759765625 1038.97631835938 4 17 1.1.1.3938.19 1 52.0197 6385.861 52.0002 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.282427996397018 5773.34228515625 963.231 5773.625 963.278076171875 6 15 1.1.1.4307.15 1 61.6994 53948.29 61.7625 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00986701995134354 1931.02001953125 966.5173 1931.02990722656 966.522216796875 2 19 1.1.1.3721.20 1 46.2839 8216.51 46.2373 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 -0.00191624998115003 3362.53857421875 673.515 3362.54028320313 673.515319824219 5 17 1.1.1.3723.8 1 46.3266 15305.57 46.3695 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.00694102980196476 5963.76171875 852.9732 5963.75439453125 852.972229003906 7 12 1.1.1.3762.20 1 47.3613 6894.564 47.2618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -6.20188002358191E-05 1497.57104492188 749.7928 1497.57116699219 749.792846679688 2 20 1.1.1.2588.2 1 19.3748 422.0921 19.3533 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDKSLHTLFGDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 missed K-S@13 0.0466703996062279 2496.13647460938 625.0414 2496.08959960938 625.029724121094 4 15 1.1.1.3425.15 1 38.5375 4901.819 38.4431 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 -0.0109617002308369 3410.5791015625 1137.867 3410.59057617188 1137.87072753906 3 13 1.1.1.3738.21 1 46.7344 18351.91 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRET Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Amidated@C-term cleaved T-Y@C-term; missed K-S@13; missed K-L@22; missed R-E@30 0.0018255099421367 3639.69873046875 728.947 3639.69677734375 728.946594238281 5 20 1.1.1.3730.9 1 46.5156 10866.26 46.4771 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00687937997281551 4826.11279296875 805.3594 4826.10595703125 805.358276367188 6 24 1.1.1.3844.17 1 49.5338 49884.56 49.4897 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.212619006633759 2181.3154296875 546.3361 2181.10278320313 546.282958984375 4 13 1.1.1.4080.5 1 55.7196 3750.844 55.556 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TKKVPQVSTPTLVEVSR Methyl(T)@1; acrolein addition +94(K)@2; reduced acrolein addition +96(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0305247008800507 2072.21875 691.7468 2072.18823242188 691.736633300781 3 15 1.1.1.3312.17 1 35.6775 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TPVSDRVTK missed R-V@6 -0.000888184003997594 1001.54968261719 501.7821 1001.55053710938 501.782562255859 2 14 1.1.1.2052.2 1 14.9836 400.3134 15.0034 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEK Delta:H(2)C(2)@N-term -0.00585134979337454 1009.49084472656 505.7527 1009.49676513672 505.755676269531 2 7 1.1.1.3035.7 1 28.6672 2070.826 28.7623 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKC Carbamidomethyl(C)@9 cleaved C-C@C-term; missed K-C@8 0.00167394999880344 1143.51342773438 572.764 1143.51184082031 572.76318359375 2 10 1.1.1.2935.6 1 26.1676 974.9794 26.1224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCC Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved C-A@C-term; missed K-C@8 0.000218494998989627 1303.54272460938 652.7786 1303.54248046875 652.778503417969 2 7 1.1.1.2958.19 1 26.7321 225.5215 26.7648 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCCAAAD Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved D-P@C-term; missed K-C@8 0.00541281001642346 1631.68603515625 816.8503 1631.6806640625 816.84765625 2 17 1.1.1.3052.15 1 29.1043 2363.337 29.1605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCCAAADPHE Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved E-C@C-term; missed K-C@8 0.0178995002061129 1994.85314941406 665.9583 1994.8349609375 665.952270507813 3 9 1.1.1.3076.16 1 29.6994 1193.025 29.7593 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCCAAADPHECYAK Didehydro(T)@5; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.016074400395155 2515.06127929688 629.7726 2515.04541015625 629.768615722656 4 16 1.1.1.3024.8 1 28.4017 3750.915 28.4119 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8; missed K-V@21 0.00502431998029351 4543.1435546875 909.636 4543.138671875 909.635009765625 5 11 1.1.1.3947.15 1 52.2515 11150.6 52.3144 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYGEMADCCAKQEPERNECFLQHKDDNPNLPR Dioxidation(M)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; MDA adduct +54(K)@11; Carbamidomethyl(C)@19 cleaved E-T@N-term; missed K-Q@11; missed R-N@16; missed K-D@24 0.0215900000184774 4007.71435546875 802.5502 4007.69311523438 802.5458984375 5 11 1.1.1.3078.21 1 29.7541 4349.147 29.6581 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK reduced HNE(H)@3; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@28 cleaved E-V@N-term; missed R-F@4; missed K-D@6; missed K-A@14; missed K-L@35 0.53117698431015 5507.431640625 787.7832 5506.900390625 787.707336425781 7 15 1.1.1.4399.16 1 64.1333 7751.478 64.1692 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00948011968284845 2044.07861328125 682.3668 2044.08813476563 682.369995117188 3 14 1.1.1.3911.8 1 51.3034 3797.867 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.46746501326561 4624.8349609375 661.698 4624.36767578125 661.631225585938 7 18 1.1.1.4336.8 1 62.4557 16598.11 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00577992992475629 2085.8359375 696.2859 2085.83032226563 696.284057617188 3 16 1.1.1.2991.13 1 27.5789 2843.594 27.4376 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0121732000261545 2584.123046875 647.038 2584.1103515625 647.034912109375 4 20 1.1.1.3128.12 1 30.9964 105311.9 30.8789 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.115810997784138 4008.85034179688 669.149 4008.73461914063 669.129699707031 6 22 1.1.1.3613.9 1 43.4777 39200.15 43.3611 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.00247868010774255 5536.515625 923.7599 5536.513671875 923.759521484375 6 11 1.1.1.3743.19 1 46.8652 9053.402 46.8188 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 21 1.1.1.3503.20 0 40.5975 46894.31 40.6294 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VPQVSTPTLVEVSRNLGK missed R-N@14 -0.00563126988708973 1923.0732421875 642.0317 1923.07897949219 642.033569335938 3 16 1.1.1.3671.9 1 44.9828 10125.67 44.871 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VTKCCTESLVNR hexanoyl addition +98(K)@3; Carbamidomethyl(C)@4; No Carbamidomethyl(C)@5 missed K-C@3 -0.0243937000632286 1506.72912597656 503.2503 1506.75341796875 503.258422851563 3 10 1.1.1.2869.6 0 24.5051 840.2861 24.5708 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSK No Carbamidomethyl(C)@3 0.00717592984437943 1385.62048339844 693.8175 1385.61328125 693.813903808594 2 14 1.1.1.2877.10 1 24.7141 584.7743 24.6949 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSKL Carbamidomethyl(C)@3; Carbamyl(K)@12 cleaved L-K@C-term; missed K-L@12 0.0183179005980492 1598.74291992188 533.9216 1598.724609375 533.915466308594 3 12 1.1.1.2832.3 1 23.5766 361.4029 23.5394 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00120828999206424 1683.81481933594 562.2789 1683.81384277344 562.278564453125 3 18 1.1.1.3056.5 1 29.1946 12959.56 29.1112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSKLKE Carbamidomethyl(C)@3 cleaved E-C@C-term; missed K-L@12; missed K-E@14 0.00115179002750665 1812.857421875 605.2931 1812.85632324219 605.292724609375 3 13 1.1.1.3087.13 1 29.974 2298.344 29.9858 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0572672002017498 2970.47045898438 595.1014 2970.41357421875 595.090026855469 5 21 1.1.1.3322.8 1 35.9287 102398.5 35.8181 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECC Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 cleaved C-Q@C-term; missed K-A@2 0.00476372009143233 1148.46789550781 575.2412 1148.46301269531 575.238830566406 2 10 1.1.1.2977.14 1 27.2276 339.4549 27.2117 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Amidated@C-term missed K-A@2 -0.00890825036913157 1660.72485351563 554.5822 1660.73376464844 554.585205078125 3 12 1.1.1.2906.6 1 25.4171 746.2267 25.4788 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.090386800467968 2415.22900390625 806.0836 2415.13842773438 806.053466796875 3 16 1.1.1.3501.18 1 40.544 20996.62 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 -0.00483153015375137 3470.65844726563 868.6719 3470.66333007813 868.673095703125 4 12 1.1.1.3699.14 1 45.7011 15340.42 45.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0532981008291245 3914.94995117188 560.2858 3914.896484375 560.278198242188 7 15 1.1.1.3649.6 1 44.4224 12687.01 44.4401 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YLYEIARRHPYFYAPELLFFAKR missed R-R@7; missed R-H@8; missed K-R@22 0.0130510004237294 2962.57763671875 593.5228 2962.56469726563 593.520202636719 5 12 1.1.1.3945.7 1 52.1926 6699.857 52.1833 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00450070993974805 2031.14099121094 508.7925 2031.13647460938 508.791381835938 4 19 1.1.1.3264.9 1 34.4139 52170.98 34.3778 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.82390916347504 99.0000009536743 AEFAEVSKLVTD cleaved D-L@C-term; missed K-L@8 0.0270083993673325 1307.68811035156 654.8513 1307.66088867188 654.837707519531 2 11 1.1.1.3621.10 1 43.6925 863.8378 43.6801 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.76955056190491 99.0000009536743 ASSAKQRLKCASLQKFGER Carbamidomethyl(C)@10 missed K-Q@5; missed R-L@7; missed K-C@9; missed K-F@15 -3.02863001823425 2161.125 541.2885 2164.15356445313 542.045654296875 4 10 1.1.1.3624.6 1 43.7693 1026.074 43.8403 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.74472737312317 98.470002412796 YLYEIAR -0.00749165005981922 926.478698730469 464.2466 926.486145019531 464.250366210938 2 6 1.1.1.3273.3 0 34.6395 362.8041 34.6336 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.72124660015106 98.3799993991852 DDNPNLPR -0.00110717001371086 939.439880371094 470.7272 939.440979003906 470.727783203125 2 10 1.1.1.2837.4 1 23.7003 3029.311 23.5877 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.58502626419067 97.8399991989136 LSQRFPK missed R-F@4 -0.00308783003129065 874.499450683594 438.257 874.502502441406 438.258514404297 2 9 1.1.1.2793.5 0 22.6067 8259.549 22.427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.40893566608429 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.569675028324127 5017.14306640625 837.1978 5016.57373046875 837.102844238281 6 14 1.1.1.4284.10 1 61.0847 94891.76 61.2049 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.35654699802399 96.3100016117096 FKDLGEENFK missed K-D@2 0.0120770996436477 1225.61010742188 613.8123 1225.59790039063 613.806213378906 2 9 1.1.1.3071.11 1 29.5715 1360.641 29.6331 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.16749095916748 99.0000009536743 LVRPEVDVMCTAFHD Carbamidomethyl(C)@10 cleaved D-N@C-term 0.0290993992239237 1787.86267089844 596.9615 1787.83349609375 596.951782226563 3 11 1.1.1.3629.5 1 43.9019 994.9933 43.9204 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.10790538787842 99.0000009536743 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0535142011940479 1981.98376464844 661.6685 1981.93029785156 661.650695800781 3 13 1.1.1.3409.12 1 38.1114 2559.123 38.1502 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.02687227725983 92.0400023460388 LCTVATLR Carbamidomethyl(C)@2 -0.00590314017608762 932.505493164063 467.26 932.511352539063 467.262939453125 2 6 1.1.1.3073.5 1 29.6144 1713.365 29.7593 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.939302146434784 99.0000009536743 YTKKVPQVSTPTLVEVSRNLGK Acetyl@N-term missed K-K@3; missed K-V@4; missed R-N@18 0.00175080995541066 2485.39208984375 622.3553 2485.39038085938 622.354858398438 4 13 1.1.1.3663.7 1 44.7778 1771.09 44.8204 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.906578242778778 98.7900018692017 PHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@4 cleaved D-P@N-term; missed K-V@7 0.0104446997866035 2929.47900390625 733.377 2929.46850585938 733.374389648438 4 13 1.1.1.3889.7 1 50.7283 3662.867 50.7711 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.787812411785126 86.0199987888336 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 -0.00120888999663293 2043.10620117188 511.7838 2043.10729980469 511.784088134766 4 11 1.1.1.2789.3 1 22.5057 221.1716 22.4854 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.769551038742065 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFL Carbamidomethyl(C)@3; acrolein addition +94(K)@27; Carbamidomethyl(C)@30; reduced acrolein addition +96(K)@31 cleaved L-G@C-term; missed K-D@27; missed K-N@31; missed K-D@37 -0.454095989465714 4815.76953125 803.6355 4816.2236328125 803.711181640625 6 13 1.1.1.4349.7 1 62.7968 2954.542 62.7606 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.688246190547943 99.0000009536743 ICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@2; MDA adduct +62(K)@11; acrolein addition +76(K)@13; Carbamidomethyl(C)@15; Carbamidomethyl(C)@16 cleaved Y-I@N-term; missed K-L@11; missed K-E@13 0.0414925999939442 2945.4384765625 590.095 2945.39721679688 590.086730957031 5 7 1.1.1.3323.9 1 35.9547 737.5865 35.9699 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.623423099517822 99.0000009536743 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@11; Carbamidomethyl(C)@14; Oxidation(M)@23; Carbamidomethyl(C)@41 cleaved L-K@N-term; missed K-E@1; missed K-S@11; missed K-D@38 0.0152404997497797 5060.36328125 844.4011 5060.34716796875 844.398498535156 6 16 1.1.1.3816.16 1 48.7907 4348.806 48.8265 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.524328768253326 73.769998550415 LVAASQAALG cleaved G-L@C-term -0.0042569600045681 899.503479003906 450.759 899.507629394531 450.761077880859 2 9 1.1.1.3125.5 1 30.9102 7569.326 30.904 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.468521118164063 93.8300013542175 LVNEVTEFAKTCVADESAENCDK Carbamidomethyl(C)@12; Carbamidomethyl(C)@21 missed K-T@10 0.0702747032046318 2628.23901367188 658.067 2628.16845703125 658.049377441406 4 10 1.1.1.3576.15 1 42.5017 1296.139 42.5389 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.449771612882614 68.5599982738495 VHTECCHGDLLECADDRADLAKYICENQDSISSKLK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22; missed K-L@34 0.0215278994292021 4249.93505859375 709.3298 4249.91357421875 709.326232910156 6 10 1.1.1.3691.8 1 45.4917 3906.52 45.5078 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.382999688386917 99.0000009536743 IKKQTALVELVK acrolein addition +76(K)@2; acrolein addition +76(K)@3 cleaved Q-I@N-term; missed K-K@2; missed K-Q@3 -0.00425538001582026 1520.92895507813 507.9836 1520.93298339844 507.984954833984 3 11 1.1.1.3493.3 1 40.3245 2291.177 40.3191 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.298432022333145 99.0000009536743 YSVVLLLR cleaved D-Y@N-term -0.00198431010358036 961.594055175781 481.8043 961.596069335938 481.805297851563 2 8 1.1.1.3842.3 1 49.4695 1071.4 49.4637 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.221848756074905 96.5099990367889 SQRFPKAEFAEVSKLVTDLTK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14 0.260136008262634 2547.65502929688 637.921 2547.39477539063 637.85595703125 4 12 1.1.1.4024.4 1 54.2511 4335.12 54.2705 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.204119980335236 99.0000009536743 LVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@6 cleaved L-L@N-term; missed R-Y@3; missed K-K@6; missed K-V@7 -0.0570374988019466 2493.37475585938 832.1322 2493.43188476563 832.151245117188 3 13 1.1.1.3380.10 0 37.3741 1559.656 37.332 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.129011183977127 91.2000000476837 ACLLPKLDELRDEGK Carbamidomethyl(C)@2; acrolein addition +112(K)@6 cleaved A-A@N-term; missed K-L@6; missed R-D@11 0.00386653002351522 1867.97534179688 468.0011 1867.97131347656 468.000122070313 4 8 1.1.1.3567.4 1 42.2518 6092.861 42.1656 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.129011183977127 99.0000009536743 LLVRYTKKVPQVSTPTLVEVSR cleaved A-L@N-term; missed R-Y@4; missed K-K@7; missed K-V@8 -9.00296974182129 2503.47094726563 835.4976 2512.47412109375 838.498657226563 3 14 1.1.1.3362.16 1 36.9276 1240.818 37.0113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0947439521551132 87.2699975967407 RYKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Deamidated(Q)@11; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15; missed K-L@22; missed R-D@27 0.0764980986714363 3627.82495117188 605.6448 3627.74829101563 605.632019042969 6 9 1.1.1.3634.14 1 44.0444 874.8922 44.0014 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0867160931229591 58.8599979877472 LKECCEKPLLEKSH Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 cleaved H-C@C-term; missed K-E@2; missed K-S@12 -0.00531922001391649 1769.875 443.476 1769.88037109375 443.477386474609 4 11 1.1.1.2802.2 0 22.8452 590.6053 22.8769 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0741724297404289 99.0000009536743 KKVPQVSTPTLVEVSR acrolein addition +112(K)@1; HPNE addition +172(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2 0.0539879016578197 2051.24169921875 684.7545 2051.18774414063 684.736572265625 3 9 1.1.1.3317.13 0 35.8062 770.1081 35.8181 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0545314140617847 82.0500016212463 EFAEVSKLVTDLTK acrolein addition +112(K)@7 cleaved A-E@N-term; missed K-L@7 0.00965107046067715 1690.91247558594 564.6448 1690.90295410156 564.6416015625 3 9 1.1.1.3967.5 1 52.7649 10231.41 52.7049 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0481769628822804 93.3600008487701 QTALVELVKHKP reduced acrolein addition +58(K)@9; acrolein addition +112(K)@11 cleaved P-K@C-term; missed K-H@9 0.0159006994217634 1531.91345214844 511.6451 1531.89733886719 511.639739990234 3 8 1.1.1.3354.7 0 36.7231 2464.143 36.7155 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0390538051724434 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; reduced HNE(H)@19; acrolein addition +112(K)@21; PyridoxalPhosphate(K)@30 missed K-T@21; missed R-V@27 0.221397995948792 3542.13696289063 709.4347 3541.91577148438 709.390441894531 5 15 1.1.1.4206.8 1 59.0575 6040.127 59.1768 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0352690778672695 21.3899999856949 RYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.0580800995230675 2571.2978515625 643.8317 2571.23950195313 643.817199707031 4 7 1.1.1.3397.15 1 37.8058 1661.309 37.6858 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0296531245112419 91.2500023841858 LPSLAADFVESK cleaved D-L@N-term -0.00778760015964508 1275.66333007813 638.8389 1275.67102050781 638.842834472656 2 8 1.1.1.3760.3 1 47.2936 1602.045 47.1851 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0287241525948048 71.1099982261658 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK acrolein addition +112(K)@16; acrolein addition +56(K)@20; Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.0395695008337498 3796.0087890625 633.6754 3796.04858398438 633.682006835938 6 9 1.1.1.3943.4 1 52.1377 2968.666 52.2095 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0259490963071585 52.4600028991699 KQTALVELVKHK acrolein addition +112(K)@10; ONE addition +154(K)@12 cleaved K-P@C-term; missed K-Q@1; missed K-H@10 0.0214271992444992 1659.0185546875 415.7619 1658.9970703125 415.756561279297 4 5 1.1.1.2957.4 0 26.6941 544.7647 26.7648 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0250280071049929 89.8899972438812 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.00421233009546995 3063.4521484375 613.6977 3063.45629882813 613.698547363281 5 11 1.1.1.3755.6 1 47.1673 15903.2 47.0563 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0227337870746851 72.5199997425079 DEFKPLVEEPQNLIK cleaved F-D@N-term -0.00831662025302649 1797.94311523438 899.9788 1797.95129394531 899.98291015625 2 7 1.1.1.3885.10 1 50.6277 1327.127 50.6679 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0222763959318399 64.5299971103668 EFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK acrolein addition +112(K)@14; Carbamidomethyl(C)@19; Carbamidomethyl(C)@20; Carbamidomethyl(C)@27 cleaved A-E@N-term; missed K-L@7; missed K-V@14; missed R-A@31 0.0196266006678343 4257.0224609375 710.511 4257.0029296875 710.507751464844 6 9 1.1.1.3919.9 1 51.5137 7068.896 51.45 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0209070984274149 47.5699990987778 SQRFPKAEFAEVSK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6 0.0151369003579021 1776.95617675781 445.2463 1776.94104003906 445.242523193359 4 9 1.1.1.3182.2 1 32.3356 5074.936 32.3805 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0204516258090734 62.2699975967407 HKPKATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@4; acrolein addition +94(K)@7; reduced acrolein addition +96(K)@11; Oxidation(M)@14 missed K-A@4; missed K-E@7; missed K-A@11 0.0109382001683116 2892.5205078125 965.1808 2892.50952148438 965.177124023438 3 8 1.1.1.3783.21 1 47.928 2879.738 47.9332 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0190880633890629 98.5099971294403 AVMDDFAAFVEKC Oxidation(M)@3; Carbamidomethyl(C)@13 cleaved C-C@C-term; missed K-C@12 0.0109582003206015 1517.6640625 759.8393 1517.65307617188 759.833801269531 2 11 1.1.1.3742.15 1 46.8352 951.3595 46.8455 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0181813929229975 97.9700028896332 LTKVHTECCHGDLLECADDRADLAK acrolein addition +112(K)@3; reduced HNE(H)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; reduced HNE(H)@10; Carbamidomethyl(C)@16 cleaved D-L@N-term; missed K-V@3; missed R-A@20 0.0540347993373871 3354.70483398438 839.6835 3354.65087890625 839.670043945313 4 11 1.1.1.3435.20 0 38.8079 11239.83 38.8408 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0172766130417585 87.4199986457825 MDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; reduced acrolein addition +58(K)@13; ONE addition +154(K)@17; Carbamidomethyl(C)@20 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26 -0.0115171000361443 3440.51708984375 689.1107 3440.52856445313 689.112976074219 5 10 1.1.1.3838.5 1 49.3668 1803.142 49.3854 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0141246430575848 86.8900001049042 TDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK HPNE addition +172(K)@5; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@18; acrolein addition +56(K)@27; Carbamidomethyl(C)@30 cleaved V-T@N-term; missed K-V@5; missed R-A@22; missed K-Y@27 0.0245194993913174 4795.19677734375 800.2067 4795.17236328125 800.20263671875 6 11 1.1.1.3695.11 0 45.5963 3071.399 45.6354 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0118871601298451 76.1799991130829 PHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@4; Carbamidomethyl(C)@27 cleaved D-P@N-term; missed K-V@7; missed K-Q@24; missed K-F@37 0.640806019306183 5510.388671875 919.4054 5509.748046875 919.298583984375 6 13 1.1.1.4293.14 1 61.3259 9180.936 61.337 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00966114550828934 99.0000009536743 VDETYVPKEFNAETFTFHADICTLSEKER Lys-add@N-term; hexanoyl addition +98(K)@8; Carbamidomethyl(C)@22 cleaved E-V@N-term; missed K-E@8; missed K-E@27 0.0372157990932465 3701.82983398438 741.3732 3701.79223632813 741.36572265625 5 17 1.1.1.3926.8 1 51.6952 158379.1 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00921730790287256 50.67999958992 RPCFSALEVDETYVPKEFNA Carbamidomethyl(C)@3; reduced acrolein addition +96(K)@16 cleaved A-E@C-term; missed K-E@16 0.0350694991648197 2467.20825195313 617.8093 2467.1728515625 617.800537109375 4 8 1.1.1.3863.3 1 50.0365 1528.232 50.0568 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00877392385154963 95.9299981594086 FAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK reduced acrolein addition +58(K)@13; Carbamidomethyl(C)@18; Carbamidomethyl(C)@19; reduced HNE(H)@20; Carbamidomethyl(C)@26 cleaved E-F@N-term; missed K-L@6; missed K-V@13; missed R-A@30 -0.0843620002269745 4231.99658203125 706.34 4232.08056640625 706.35400390625 6 13 1.1.1.3900.5 1 51.0131 3891.592 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00833099242299795 39.2699986696243 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARR Carbamidomethyl(C)@3; MDA adduct +54(K)@27; Carbamidomethyl(C)@30; MDA adduct +54(K)@31; Deamidated(N)@32; acrolein addition +76(K)@37 missed K-D@27; missed K-N@31; missed K-D@37; missed R-R@50 -0.0590956993401051 6097.72607421875 1017.295 6097.78369140625 1017.30450439453 6 11 1.1.1.4006.18 1 53.7923 2193.253 53.774 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00788851175457239 35.7800006866455 AFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@14; acrolein addition +112(K)@18 cleaved A-A@N-term; missed K-A@11; missed K-L@18; missed R-D@23; missed K-A@27 0.0162333007901907 3664.76953125 611.8022 3664.75341796875 611.799499511719 6 8 1.1.1.3706.8 1 45.8773 4342.91 45.8672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00788851175457239 95.6399977207184 ECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; Delta:H(2)C(2)(K)@5; hexanoyl addition +98(K)@10; reduced HNE(H)@12; Carbamidomethyl(C)@13 missed K-S@10 0.0149446995928884 4542.171875 758.0359 4542.15673828125 758.033386230469 6 13 1.1.1.3920.8 1 51.5391 1542.553 51.5551 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00744648277759552 56.9100022315979 RHPYFYAPELLFFAKRYKAAFTECCQAADKAACL reduced acrolein addition +58(K)@15; acrolein addition +76(K)@18; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 cleaved L-L@C-term; missed R-H@1; missed K-R@15; missed R-Y@16; missed K-A@18; missed K-A@30 -0.00332715990953147 4247.05517578125 850.4183 4247.05859375 850.4189453125 5 9 1.1.1.3877.14 1 50.4205 2151.721 50.4049 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00568284746259451 46.9599992036819 KLDELR hexanoyl addition +98(K)@1 cleaved P-K@N-term; missed K-L@1 0.0104855000972748 870.527893066406 436.2712 870.517456054688 436.266021728516 2 6 1.1.1.3062.4 1 29.3404 2261.282 29.3847 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0048037082888186 73.2200026512146 FAKTCVADESAENCDKSLHTLFGDKLCTVATLR acrolein addition +76(K)@3; Carbamidomethyl(C)@5; Carbamidomethyl(C)@14; acrolein addition +112(K)@16; reduced HNE(H)@19; Carbamidomethyl(C)@27 cleaved E-F@N-term; missed K-T@3; missed K-S@16; missed K-L@25 0.0135882999747992 4103.01904296875 821.6111 4103.00537109375 821.608337402344 5 10 1.1.1.3733.14 1 46.5993 4427.539 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00436480529606342 99.0000009536743 KVPQVSTPTLVEVSRNLGKVGSK Acetyl(K)@19 missed K-V@1; missed R-N@15; missed K-V@19 -0.00193020002916455 2464.3994140625 617.1071 2464.4013671875 617.107604980469 4 16 1.1.1.3714.7 1 46.0871 7482.914 46.0248 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00348832807503641 93.2799994945526 HPYFYAPELLFFAKRYKAAFTECCQAADK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24 missed K-R@14; missed R-Y@15; missed K-A@17 -0.98350602388382 3540.71166992188 709.1496 3541.69506835938 709.346313476563 5 12 1.1.1.3975.5 1 52.9734 3728.439 52.9919 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00348832807503641 99.0000009536743 LVRPEVDVMCTAFHDN Carbamidomethyl(C)@10; Dehydrated(D)@15 cleaved N-E@C-term 0.0347309000790119 1883.90051269531 628.9741 1883.86584472656 628.962585449219 3 10 1.1.1.3623.10 1 43.7459 1301.779 43.7338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00348832807503641 44.6900010108948 SEKERQIKKQTALVELVKHKPKATK acrolein addition +38(K)@3; MDA adduct +62(K)@9; ONE addition +154(K)@20; acrolein addition +38(K)@25 cleaved L-S@N-term; missed K-E@3; missed R-Q@5; missed K-K@8; missed K-Q@9; missed K-H@18; missed K-A@22 0.010084199719131 3208.88012695313 803.2273 3208.86987304688 803.224792480469 4 11 1.1.1.4356.9 1 62.9843 18912.31 62.9995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00305075151845813 56.1299979686737 KAWAVARLSQRFPKAEFAEVSKLVTDLTK MDA adduct +62(K)@1; acrolein addition +38(K)@14 cleaved F-K@N-term; missed K-A@1; missed R-L@7; missed R-F@11; missed K-A@14; missed K-L@22 0.050508301705122 3388.91650390625 848.2364 3388.86596679688 848.223754882813 4 9 1.1.1.3997.12 1 53.5531 2742.646 53.5399 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 27.2700011730194 ETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIK MDA adduct +54(K)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@16; acrolein addition +94(K)@19 cleaved Y-E@N-term; missed K-C@6; missed K-V@19 0.00433079013600945 4427.08251953125 1107.778 4427.080078125 1107.77722167969 4 8 1.1.1.3976.19 1 53.011 5582.447 53.0439 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 58.4500014781952 KYICENQDSISSKLKECCEKPLLEK MDA adduct +54(K)@1; Carbamidomethyl(C)@4; Deamidated(N)@6; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 cleaved A-K@N-term; missed K-Y@1; missed K-L@13; missed K-E@15 -0.00909058004617691 3153.494140625 789.3808 3153.50317382813 789.383056640625 4 9 1.1.1.3772.14 1 47.6261 4297.201 47.6644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 18.9500004053116 PCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@2; Deamidated(N)@18; reduced HNE(H)@25; Carbamidomethyl(C)@29 cleaved R-P@N-term; missed K-E@15; missed K-E@34 0.0654833987355232 4439.15234375 740.866 4439.08642578125 740.855041503906 6 8 1.1.1.3938.5 1 52.008 22662.24 51.8411 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 62.0400011539459 PDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK MDA adduct +62(K)@13; acrolein addition +76(K)@21; Carbamidomethyl(C)@22; Carbamidomethyl(C)@23; Carbamidomethyl(C)@31 cleaved H-P@N-term; missed R-L@10; missed K-T@13; missed K-C@21 -0.555817008018494 4122.43359375 688.0795 4122.9892578125 688.172180175781 6 12 1.1.1.4146.13 1 57.4841 6508.292 57.5228 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 45.1200008392334 TPVSDRVTKCCTESLVNR Carbamidomethyl(K)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.00283950008451939 2178.05493164063 545.521 2178.05224609375 545.520324707031 4 7 1.1.1.3005.11 1 27.925 529.5962 27.9122 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 20.6699997186661 VRYTKKVPQVSTPTLVEVSR MDA adduct +54(K)@5; acrolein addition +94(K)@6 cleaved L-V@N-term; missed R-Y@2; missed K-K@5; missed K-V@6 0.0181623995304108 2434.37744140625 1218.196 2434.3583984375 1218.1865234375 2 4 1.1.1.3366.21 1 37.0308 1306.267 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 35.6000006198883 KKQTALVELVK acrolein addition +112(K)@1; HPNE addition +172(K)@2 cleaved I-K@N-term; missed K-K@1; missed K-Q@2 -0.0117929996922612 1539.93688964844 514.3196 1539.94873046875 514.323547363281 3 6 1.1.1.3495.6 1 40.3784 1077.643 40.3961 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 99.0000009536743 QAADKAACLLPK Gln->pyro-Glu@N-term; Oxidation(D)@4; Carbamidomethyl(C)@8 cleaved C-Q@N-term; missed K-A@5 0.0240061990916729 1283.67822265625 642.8464 1283.65441894531 642.83447265625 2 12 1.1.1.3359.15 0 36.8527 2780.179 36.8383 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 99.0000009536743 TKVHTECCHGDLLECADDRADLAKYICENQDSISSK PyridoxalPhosphate(K)@2; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@15; Carbamidomethyl(C)@27 cleaved L-T@N-term; missed K-V@2; missed R-A@19; missed K-Y@24 0.0383809991180897 4008.90161132813 802.7876 4008.86328125 802.779907226563 5 14 1.1.1.3610.16 1 43.4046 76100.95 43.3611 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 15.2400001883507 VTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@19; acrolein addition +112(K)@28; Carbamidomethyl(C)@31 cleaved L-V@N-term; missed K-V@6; missed R-A@23; missed K-Y@28 0.0401281006634235 4836.2392578125 807.0471 4836.19873046875 807.040405273438 6 8 1.1.1.3693.13 1 45.5468 1644.993 45.5588 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 89.4200026988983 PLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl@N-term; acrolein addition +94(K)@5; reduced HNE(H)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@35 cleaved K-P@N-term; missed K-S@5; missed K-D@32 0.0819680020213127 4365.1923828125 874.0458 4365.11083984375 874.029418945313 5 12 1.1.1.3888.14 1 50.7083 101782.7 50.5639 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 20.160000026226 VSTPTLVEVSR cleaved Q-V@N-term -0.00988889019936323 1186.64587402344 594.3302 1186.65576171875 594.335144042969 2 7 1.1.1.3376.2 0 37.2649 1397.552 37.4058 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 50.5299985408783 FKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR acrolein addition +94(K)@2; acrolein addition +112(K)@13; Carbamidomethyl(C)@16; acrolein addition +112(K)@26 cleaved E-F@N-term; missed K-Q@13; missed K-F@26 0.471529006958008 4452.779296875 891.5632 4452.30810546875 891.468872070313 5 12 1.1.1.4448.11 1 65.425 5132.337 65.3605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 83.5399985313416 IKQNCELFEQLGEYKFQNALLVR Carbamidomethyl@N-term; acrolein addition +94(K)@2; Carbamidomethyl(C)@5 cleaved L-I@N-term; missed K-Q@2; missed K-F@15 -0.037142600864172 2990.49536132813 748.6311 2990.53247070313 748.640380859375 4 11 1.1.1.3909.8 1 51.2515 8729.35 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 69.1799998283386 LGEYKFQNALLVR cleaved Q-L@N-term; missed K-F@5 -9.95763969421387 1539.90405273438 770.9593 1549.86169433594 775.938110351563 2 11 1.1.1.4348.14 1 62.7761 10804.17 62.7341 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 15.9799993038177 TECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25 -0.0150993000715971 3507.67456054688 877.9259 3507.689453125 877.929626464844 4 7 1.1.1.3694.17 1 45.5758 3403.001 45.5333 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 80.1699995994568 YAEAKDVFLGMFLYEYAR Carbamidomethyl@N-term; hexanoyl addition +98(K)@5 cleaved N-Y@N-term; missed K-D@5 0.228396996855736 2340.37841796875 781.1334 2340.15014648438 781.057312011719 3 11 1.1.1.4259.11 1 60.4334 1541.952 60.473 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.0350718013942242 1826.99096679688 610.0043 1826.9560546875 609.992614746094 3 18 1.1.1.3535.8 1 41.4062 16287.01 41.4224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.00829348992556334 1826.94775390625 457.7442 1826.9560546875 457.746276855469 4 13 1.1.1.3529.4 1 41.2497 28238.08 41.4224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.00829348992556334 1826.94775390625 457.7442 1826.9560546875 457.746276855469 4 13 1.1.1.3536.3 1 41.4284 28238.08 41.4224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.00829348992556334 1826.94775390625 457.7442 1826.9560546875 457.746276855469 4 14 1.1.1.3543.3 1 41.6133 28263.56 41.3448 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.0350718013942242 1826.99096679688 610.0043 1826.9560546875 609.992614746094 3 13 1.1.1.3544.11 1 41.6465 16287.01 41.4224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.0356210991740227 1826.99169921875 610.0045 1826.9560546875 609.992614746094 3 12 1.1.1.3527.4 1 41.2024 16129.93 41.4487 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.7999994754791 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.0350718013942242 1826.99096679688 610.0043 1826.9560546875 609.992614746094 3 11 1.1.1.3537.10 1 41.4607 16287.01 41.4224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.480000436306 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.0126878004521132 1826.943359375 457.7431 1826.9560546875 457.746276855469 4 8 1.1.1.3550.2 1 41.7998 20875.16 41.5278 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16 0.0245015006512403 2271.2138671875 568.8107 2271.18920898438 568.804626464844 4 20 1.1.1.3434.10 1 38.7726 17358.24 38.814 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.6399977207184 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; Trimethyl(K)@16 missed K-L@7; missed R-D@12; missed K-A@16 0.0411850996315479 2313.27709960938 772.0997 2313.236328125 772.085998535156 3 10 1.1.1.3584.17 1 42.7176 6252.942 42.7528 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Amidated@C-term -0.00278393994085491 1369.57263183594 685.7936 1369.57543945313 685.794982910156 2 12 1.1.1.2854.8 1 24.1327 598.0231 24.138 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00438626995310187 1370.56384277344 686.2892 1370.55944824219 686.287048339844 2 20 1.1.1.2862.15 1 24.3355 25764.12 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00438626995310187 1370.56384277344 686.2892 1370.55944824219 686.287048339844 2 21 1.1.1.2863.12 1 24.3569 25764.12 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00438626995310187 1370.56384277344 686.2892 1370.55944824219 686.287048339844 2 21 1.1.1.2864.4 1 24.3817 25764.12 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00438626995310187 1370.56384277344 686.2892 1370.55944824219 686.287048339844 2 21 1.1.1.2865.5 1 24.4064 25764.12 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00438626995310187 1370.56384277344 686.2892 1370.55944824219 686.287048339844 2 20 1.1.1.2866.6 1 24.4344 25764.12 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.0108658000826836 1396.58605957031 699.3003 1396.5751953125 699.294860839844 2 14 1.1.1.2937.8 1 26.2144 555.5684 26.247 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.0096452496945858 1396.58483886719 699.2997 1396.5751953125 699.294860839844 2 14 1.1.1.2953.7 1 26.6067 208.5698 26.59 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7500011920929 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00256373989395797 1370.55688476563 457.8596 1370.55944824219 457.860443115234 3 8 1.1.1.2859.2 1 24.2472 2765.083 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 AAFTECCQAADK Didehydro(T)@4; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00556501979008317 1368.54943847656 685.282 1368.54382324219 685.279174804688 2 8 1.1.1.2851.7 1 24.0566 227.9929 24.0888 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.0700027942657 AAFTECCQAADK Cation:Na(E)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.0119687998667359 1392.55346679688 697.284 1392.54138183594 697.278015136719 2 7 1.1.1.2864.5 1 24.385 119.6244 24.3689 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.1099994182587 AAFTECCQAADK Cation:Na(E)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.00879542995244265 1392.55029296875 697.2824 1392.54138183594 697.278015136719 2 7 1.1.1.2863.13 1 24.3586 125.5944 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.7100002765656 AAFTECCQAADKAA Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 cleaved A-C@C-term; missed K-A@12 0.00568115012720227 1512.63952636719 757.327 1512.63366699219 757.324157714844 2 6 1.1.1.2954.8 1 26.6337 1456.664 26.4924 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.0681829005479813 2124.04833984375 709.0234 2123.98022460938 709.000671386719 3 17 1.1.1.3560.17 1 42.078 63102.3 42.0602 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Acetyl(K)@12; Carbamidomethyl(C)@15 missed K-A@12 -0.0106768999248743 2165.97924804688 1083.997 2165.99072265625 1084.00268554688 2 14 1.1.1.3779.21 1 47.8196 1447.462 47.8793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Acetyl(K)@12; Carbamidomethyl(C)@15 missed K-A@12 -0.0106768999248743 2165.97924804688 1083.997 2165.99072265625 1084.00268554688 2 15 1.1.1.3781.21 1 47.8741 1447.462 47.8793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.0676482021808624 2150.0634765625 717.6951 2149.99584960938 717.672546386719 3 13 1.1.1.3619.14 1 43.6428 2491.764 43.6271 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Acetyl(K)@12; Carbamidomethyl(C)@15 missed K-A@12 -0.00212198006920516 2165.98852539063 723.0035 2165.99072265625 723.004211425781 3 15 1.1.1.3777.11 1 47.7574 2869.688 47.8793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Acetyl(K)@12; Carbamidomethyl(C)@15 missed K-A@12 -0.0106768999248743 2165.97924804688 1083.997 2165.99072265625 1084.00268554688 2 14 1.1.1.3782.20 1 47.9001 1447.462 47.8793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.021306499838829 2124.00146484375 532.0076 2123.98022460938 532.002319335938 4 15 1.1.1.3565.8 1 42.2022 5123.419 42.0866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; No Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.0583573989570141 2067.01708984375 690.013 2066.95874023438 689.993530273438 3 15 1.1.1.3557.13 1 41.9955 4954.628 42.0074 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.0152032999321818 2123.99536132813 532.0061 2123.98022460938 532.002319335938 4 12 1.1.1.3558.6 1 42.0161 5290.594 41.9808 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.3699998855591 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.0639716982841492 2124.04418945313 709.022 2123.98022460938 709.000671386719 3 6 1.1.1.3544.16 1 41.6507 41815.39 41.9011 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00756041007116437 3179.51245117188 636.9098 3179.5048828125 636.908264160156 5 21 1.1.1.3748.9 1 46.9889 132553.8 46.978 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.000712285982444882 3179.50463867188 795.8834 3179.5048828125 795.883544921875 4 16 1.1.1.3750.11 1 47.0428 57334.95 46.978 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.000712285982444882 3179.50463867188 795.8834 3179.5048828125 795.883544921875 4 13 1.1.1.3752.14 1 47.097 57334.95 46.978 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.000712285982444882 3179.50463867188 795.8834 3179.5048828125 795.883544921875 4 13 1.1.1.3753.18 1 47.1261 57334.95 46.978 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.000712285982444882 3179.50463867188 795.8834 3179.5048828125 795.883544921875 4 19 1.1.1.3754.14 1 47.1484 57334.95 46.978 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00756041007116437 3179.51245117188 636.9098 3179.5048828125 636.908264160156 5 12 1.1.1.3755.8 1 47.1689 132553.8 46.978 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.0130741000175476 3220.53344726563 806.1406 3220.52026367188 806.137329101563 4 17 1.1.1.3776.13 1 47.7324 4483.313 47.7174 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6299986839294 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; No Carbamidomethyl(C)@7; hexanoyl addition +98(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.0194674003869295 3220.537109375 645.1147 3220.556640625 645.118591308594 5 12 1.1.1.3774.4 1 47.6715 10426.2 47.6909 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.4299985170364 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; acrolein addition +76(K)@12; Carbamidomethyl(C)@15; hexanoyl addition +98(K)@19 missed K-A@12; missed K-L@19; missed R-D@24 0.017196299508214 3354.61059570313 671.9294 3354.59350585938 671.925964355469 5 8 1.1.1.3717.9 1 46.1686 11337.89 46.1838 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 -0.00201495992951095 3623.73608398438 725.7545 3623.73828125 725.754943847656 5 12 1.1.1.3694.11 1 45.5708 46752.78 45.5333 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0132154999300838 3623.75122070313 604.9658 3623.73828125 604.963623046875 6 17 1.1.1.3695.3 1 45.5896 68550.94 45.5333 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Acetyl(K)@28 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0115256998687983 3665.7607421875 734.1594 3665.74877929688 734.157043457031 5 17 1.1.1.3767.15 1 47.4918 44201.45 47.4752 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.4099998474121 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Trimethyl(K)@28 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 -0.0248597990721464 3665.7607421875 734.1594 3665.78515625 734.164306640625 5 11 1.1.1.3764.11 1 47.4075 44201.45 47.4752 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGK Carbamidomethyl(C)@7 missed K-E@4 0.0011559899430722 1498.62573242188 500.5492 1498.62463378906 500.548797607422 3 15 1.1.1.2813.3 1 23.1342 2165.68 23.034 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00215542991645634 1626.72192382813 543.2479 1626.71960449219 543.247131347656 3 23 1.1.1.2720.6 1 20.9297 8188.82 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00215542991645634 1626.72192382813 543.2479 1626.71960449219 543.247131347656 3 21 1.1.1.2721.5 1 20.9557 8188.82 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00215542991645634 1626.72192382813 543.2479 1626.71960449219 543.247131347656 3 21 1.1.1.2722.5 1 20.9779 8188.82 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00215542991645634 1626.72192382813 543.2479 1626.71960449219 543.247131347656 3 21 1.1.1.2723.5 1 20.999 8188.82 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00215542991645634 1626.72192382813 543.2479 1626.71960449219 543.247131347656 3 23 1.1.1.2724.3 1 21.0302 8188.82 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00215542991645634 1626.72192382813 543.2479 1626.71960449219 543.247131347656 3 14 1.1.1.2733.3 1 21.2444 8531.118 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.0022139900829643 1652.73291015625 414.1905 1652.73522949219 414.191070556641 4 13 1.1.1.2785.2 1 22.4134 192.9274 22.4342 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7; Acetyl(K)@14 missed K-E@4; missed K-K@13 0.00299193011596799 1668.73291015625 557.2516 1668.73010253906 557.250671386719 3 13 1.1.1.2901.10 1 25.2815 744.6612 25.2453 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00214740005321801 1626.72180175781 407.6877 1626.71960449219 407.687164306641 4 16 1.1.1.2725.2 1 21.0406 11129.47 21.0109 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00252159009687603 1626.72216796875 543.248 1626.71960449219 543.247131347656 3 13 1.1.1.2734.4 1 21.2772 7118.969 21.0109 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00252159009687603 1626.72216796875 543.248 1626.71960449219 543.247131347656 3 11 1.1.1.2735.7 1 21.302 5205.499 21.0355 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00273476005531847 1626.71691894531 407.6865 1626.71960449219 407.687164306641 4 14 1.1.1.2739.2 1 21.4019 2696.392 21.1343 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00252159009687603 1626.72216796875 543.248 1626.71960449219 543.247131347656 3 11 1.1.1.2736.4 1 21.3267 3518.18 21.06 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00214740005321801 1626.72180175781 407.6877 1626.71960449219 407.687164306641 4 12 1.1.1.2732.2 1 21.2157 11129.47 21.0109 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00994384009391069 1626.7294921875 814.372 1626.71960449219 814.367065429688 2 7 1.1.1.2725.7 1 21.0548 167.6467 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Acetyl@N-term; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00116113002877682 1668.73107910156 557.251 1668.73010253906 557.250671386719 3 8 1.1.1.2929.10 1 26.0062 1759.792 26.0457 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.3300004005432 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00214740005321801 1626.72180175781 407.6877 1626.71960449219 407.687164306641 4 10 1.1.1.2718.2 1 20.8646 11129.47 21.0109 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.1900006532669 ADDKETCFAEEGKK Formyl(K)@4; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.000808841024991125 1654.71508789063 552.579 1654.71447753906 552.578735351563 3 6 1.1.1.2856.6 1 24.1747 177.0914 24.1882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.1600004434586 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00786103028804064 1626.71179199219 407.6852 1626.71960449219 407.687164306641 4 8 1.1.1.2750.3 1 21.5948 574.7627 21.4071 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.26298600435257 2621.56372070313 656.3982 2621.30078125 656.332458496094 4 13 1.1.1.4008.6 1 53.8343 322614.1 53.748 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.5799984931946 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.296813011169434 2621.59741210938 874.8731 2621.30078125 874.774169921875 3 12 1.1.1.4003.16 1 53.7125 148311.4 53.748 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.7199988365173 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.296813011169434 2621.59741210938 874.8731 2621.30078125 874.774169921875 3 12 1.1.1.4011.12 1 53.9178 148311.4 53.748 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.6300013065338 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; acrolein addition +56(K)@14; Deamidated(Q)@20 missed K-E@4; missed K-K@13; missed K-L@14 0.0112650999799371 2678.322265625 670.5878 2678.31079101563 670.585021972656 4 8 1.1.1.3995.4 1 53.4945 6447.518 53.5139 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.7399995326996 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; Trimethyl(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 0.269271999597549 2663.61694335938 888.8796 2663.34765625 888.789794921875 3 12 1.1.1.4160.13 1 57.8576 12326.67 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.3599998950958 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; MDA adduct +62(K)@13; reduced acrolein addition +96(K)@14; Glycerophospho(S)@19 missed K-E@4; missed K-K@13; missed K-L@14 0.236272007226944 2933.61328125 734.4106 2933.376953125 734.351501464844 4 12 1.1.1.4001.6 1 53.6519 7910.083 53.6957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5499985218048 ADLAKYICENQDSISSK Carbamidomethyl(C)@8 missed K-Y@5 0.0448653995990753 1940.95983886719 647.9939 1940.91491699219 647.978942871094 3 8 1.1.1.3403.16 1 37.9601 7220.518 37.8419 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSK -0.0024526899214834 879.431457519531 440.723 879.433776855469 440.724182128906 2 9 1.1.1.2888.3 1 24.9512 21927.95 25.097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSK -0.00349013996310532 879.430297851563 440.7224 879.433776855469 440.724182128906 2 7 1.1.1.2911.2 1 25.5398 193.931 25.5849 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1299996376038 AEFAEVSK -0.0024526899214834 879.431457519531 440.723 879.433776855469 440.724182128906 2 10 1.1.1.2895.4 1 25.1271 21927.95 25.097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0099985599518 AEFAEVSK -0.0024526899214834 879.431457519531 440.723 879.433776855469 440.724182128906 2 6 1.1.1.2902.5 1 25.3019 21927.95 25.097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00669959001243114 1649.89416503906 550.972 1649.88757324219 550.969787597656 3 9 1.1.1.3745.2 1 46.9044 1170.487 46.8988 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00724881980568171 1649.89489746094 550.9722 1649.88757324219 550.969787597656 3 13 1.1.1.3963.7 1 52.6621 335363.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 11 1.1.1.3964.9 1 52.6896 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 26 1.1.1.3967.11 1 52.7699 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 26 1.1.1.3968.12 1 52.797 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 25 1.1.1.3969.10 1 52.8213 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00724881980568171 1649.89489746094 550.9722 1649.88757324219 550.969787597656 3 24 1.1.1.3970.5 1 52.8433 335363.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 27 1.1.1.3971.9 1 52.8726 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 26 1.1.1.3972.13 1 52.9021 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 26 1.1.1.3973.13 1 52.9281 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 26 1.1.1.3974.11 1 52.9527 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 26 1.1.1.3975.12 1 52.9792 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00311475992202759 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 26 1.1.1.3976.11 1 53.0044 106909.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00724881980568171 1649.89489746094 550.9722 1649.88757324219 550.969787597656 3 23 1.1.1.3977.5 1 53.0254 335363.1 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00323680997826159 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 25 1.1.1.3979.11 1 53.0824 110372.3 52.8097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00323680997826159 1649.88452148438 825.9495 1649.88757324219 825.951049804688 2 25 1.1.1.3980.17 1 53.1133 108180.6 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.000180593997356482 1649.88781738281 825.9512 1649.88757324219 825.951049804688 2 24 1.1.1.3982.13 1 53.1621 87672.59 52.8879 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -6.3505802245345E-05 1649.88745117188 825.951 1649.88757324219 825.951049804688 2 22 1.1.1.3983.13 1 53.188 73864.9 52.914 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00724881980568171 1649.89489746094 550.9722 1649.88757324219 550.969787597656 3 17 1.1.1.3984.5 1 53.2074 215168.3 52.94 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00193957996089011 1649.88977050781 550.9705 1649.88757324219 550.969787597656 3 14 1.1.1.3991.8 1 53.3932 62166.13 53.1219 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 AEFAEVSKLVTDLTK Hex(S)@7 missed K-L@8 0.000274679012363777 1811.94067382813 604.9875 1811.9404296875 604.987426757813 3 10 1.1.1.3977.6 1 53.0262 7766.5 53.1219 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.300000667572 AEFAEVSKLVTDLTK missed K-L@8 0.146597996354103 1650.0341796875 551.0187 1649.88757324219 550.969787597656 3 8 1.1.1.4003.5 1 53.7034 4068.138 53.6179 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.0096782399341464 3717.71704101563 620.6268 3717.70727539063 620.625183105469 6 14 1.1.1.3936.2 1 51.9526 31080.65 52.079 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.00566854001954198 3717.712890625 930.4355 3717.70727539063 930.43408203125 4 16 1.1.1.3937.15 1 51.99 8212.303 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.0096782399341464 3717.71704101563 620.6268 3717.70727539063 620.625183105469 6 15 1.1.1.3943.3 1 52.1369 31080.65 52.079 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.00566854001954198 3717.712890625 930.4355 3717.70727539063 930.43408203125 4 16 1.1.1.3944.13 1 52.1713 8212.303 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0153347002342343 4216.00244140625 703.6744 4215.9873046875 703.671875 6 23 1.1.1.3906.4 1 51.1703 144276.4 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 -0.0024131101090461 4215.98486328125 844.2043 4215.9873046875 844.204772949219 5 14 1.1.1.3906.12 1 51.1769 69177.98 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.016933299601078 4216.00390625 603.2936 4215.9873046875 603.291198730469 7 19 1.1.1.3907.7 1 51.1989 124144.5 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 -0.000882226973772049 4215.98681640625 1055.004 4215.9873046875 1055.00415039063 4 17 1.1.1.3907.17 1 51.2073 12108.92 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0153347002342343 4216.00244140625 703.6744 4215.9873046875 703.671875 6 28 1.1.1.3913.5 1 51.3528 144276.4 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.016933299601078 4216.00390625 603.2936 4215.9873046875 603.291198730469 7 23 1.1.1.3914.6 1 51.3799 124144.5 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 -0.000882226973772049 4215.98681640625 1055.004 4215.9873046875 1055.00415039063 4 9 1.1.1.3917.20 1 51.4702 12108.92 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0153347002342343 4216.00244140625 703.6744 4215.9873046875 703.671875 6 13 1.1.1.3920.4 1 51.5357 146389.3 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5400025844574 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Oxidation(K)@8; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0135610997676849 4231.99658203125 706.34 4231.982421875 706.337707519531 6 12 1.1.1.3900.5 1 51.0131 3891.592 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.0900002121925 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Oxidation(H)@22; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0102658001706004 4231.99267578125 706.3394 4231.982421875 706.337707519531 6 8 1.1.1.3911.11 1 51.3059 2281.419 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0201664995402098 5640.6318359375 806.8118 5640.61181640625 806.808959960938 7 12 1.1.1.3991.13 1 53.3974 28778.17 53.6437 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0129359001293778 5640.62451171875 941.1114 5640.61181640625 941.109252929688 6 17 1.1.1.3995.13 1 53.502 32160.61 53.748 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7499990463257 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.680957973003387 5641.29248046875 941.2227 5640.61181640625 941.109252929688 6 13 1.1.1.4002.17 1 53.6871 34775.64 53.748 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7499990463257 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.680957973003387 5641.29248046875 941.2227 5640.61181640625 941.109252929688 6 13 1.1.1.4009.21 1 53.8731 34775.64 53.748 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.6200022697449 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.629858016967773 5641.24169921875 806.8989 5640.61181640625 806.808959960938 7 13 1.1.1.4007.9 1 53.8109 77084.68 53.774 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Oxidation(W)@5 missed K-A@3 -0.00994672998785973 1034.55627441406 518.2854 1034.56616210938 518.290344238281 2 7 1.1.1.3043.3 1 28.8691 1192.25 28.8398 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Dioxidation(W)@5 missed K-A@3 -0.00150563998613507 1050.55944824219 526.287 1050.56103515625 526.287780761719 2 13 1.1.1.3067.13 1 29.4725 26887.3 29.3597 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Acetyl(K)@3 missed K-A@3 0.00522508006542921 1060.58703613281 531.3008 1060.58178710938 531.298156738281 2 13 1.1.1.3519.4 1 40.9995 7363.241 40.9681 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00478602992370725 1018.56646728516 510.2905 1018.57122802734 510.292907714844 2 14 1.1.1.3165.6 1 31.916 22201.69 31.859 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00478602992370725 1018.56646728516 510.2905 1018.57122802734 510.292907714844 2 12 1.1.1.3158.4 1 31.7435 22201.69 31.859 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Formyl(K)@3; Dioxidation(W)@5 missed K-A@3 0.00583994016051292 1078.56188964844 540.2882 1078.55603027344 540.285278320313 2 9 1.1.1.3347.5 1 36.5565 570.5065 36.6175 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.6899991035461 AFKAWAVAR Acetyl@N-term missed K-A@3 0.00522508006542921 1060.58703613281 531.3008 1060.58178710938 531.298156738281 2 6 1.1.1.3512.7 1 40.8221 7363.241 40.9681 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.6399989128113 AFKAWAVAR Dioxidation(W)@5 missed K-A@3 -0.00150563998613507 1050.55944824219 526.287 1050.56103515625 526.287780761719 2 7 1.1.1.3060.12 1 29.2967 26887.3 29.3597 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEK ONE addition +154(K)@2 cleaved L-A@N-term; missed K-T@2 0.0125390002503991 1336.72521972656 669.3699 1336.71264648438 669.363586425781 2 14 1.1.1.2942.5 1 26.3369 887.4969 26.3455 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEK ONE addition +154(K)@2 cleaved L-A@N-term; missed K-T@2 0.0125390002503991 1336.72521972656 669.3699 1336.71264648438 669.363586425781 2 11 1.1.1.2943.7 1 26.3581 887.4969 26.3455 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 AKTYETTLEK cleaved L-A@N-term; missed K-T@2 -0.00554037000983953 1182.60766601563 592.3111 1182.61315917969 592.313903808594 2 4 1.1.1.2919.15 1 25.7604 175.2467 25.7957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8200008869171 ATKEQLK missed K-E@3 -0.00491979997605085 816.465698242188 409.2401 816.470520019531 409.242523193359 2 10 1.1.1.853.2 1 6.005 269.821 6.017 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.4599983692169 ATKEQLK missed K-E@3 -0.00272282003425062 816.467895507813 409.2412 816.470520019531 409.242523193359 2 8 1.1.1.809.2 1 5.6692 142.2991 5.6871 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 ATKEQLK Acetyl(K)@3 missed K-E@3 -0.00374163989908993 858.477294921875 430.2459 858.481079101563 430.247802734375 2 11 1.1.1.2559.2 1 19.1115 707.6036 19.1167 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.000233243001275696 2156.0830078125 540.028 2156.08227539063 540.027893066406 4 16 1.1.1.3780.6 1 47.8341 60459.42 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00322092999704182 2156.0791015625 719.7003 2156.08227539063 719.701416015625 3 25 1.1.1.3780.14 1 47.8407 52013.59 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Deamidated(Q)@5; Oxidation(M)@10 missed K-E@3; missed K-A@7 0.0118078999221325 2157.078125 720.0333 2157.06640625 720.029418945313 3 19 1.1.1.3784.10 1 47.946 29359.26 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.000233243001275696 2156.0830078125 540.028 2156.08227539063 540.027893066406 4 17 1.1.1.3787.3 1 48.0203 60459.42 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00322092999704182 2156.0791015625 719.7003 2156.08227539063 719.701416015625 3 23 1.1.1.3789.9 1 48.0785 52013.59 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00322092999704182 2156.0791015625 719.7003 2156.08227539063 719.701416015625 3 20 1.1.1.3790.10 1 48.1057 52013.59 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00322092999704182 2156.0791015625 719.7003 2156.08227539063 719.701416015625 3 16 1.1.1.3791.10 1 48.1319 52013.59 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.000477346999105066 2156.0830078125 540.028 2156.08227539063 540.027893066406 4 16 1.1.1.3799.4 1 48.334 69019 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00703098997473717 2156.07543945313 1079.045 2156.08227539063 1079.04846191406 2 20 1.1.1.3801.21 1 48.4001 11478.07 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.000477346999105066 2156.0830078125 540.028 2156.08227539063 540.027893066406 4 18 1.1.1.3806.3 1 48.515 69019 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00230556004680693 2156.080078125 719.7006 2156.08227539063 719.701416015625 3 22 1.1.1.3808.10 1 48.5732 62730.26 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00230556004680693 2156.080078125 719.7006 2156.08227539063 719.701416015625 3 23 1.1.1.3809.9 1 48.5987 62730.26 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00230556004680693 2156.080078125 719.7006 2156.08227539063 719.701416015625 3 20 1.1.1.3810.9 1 48.6247 62730.26 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00230556004680693 2156.080078125 719.7006 2156.08227539063 719.701416015625 3 23 1.1.1.3811.10 1 48.6521 62730.26 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.000477346999105066 2156.0830078125 540.028 2156.08227539063 540.027893066406 4 12 1.1.1.3813.6 1 48.7019 71128.46 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Acetyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00230689998716116 2198.0908203125 733.7042 2198.09301757813 733.704895019531 3 26 1.1.1.3952.9 1 52.3778 34873.18 52.4194 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Acetyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00139152002520859 2198.091796875 733.7045 2198.09301757813 733.704895019531 3 18 1.1.1.3981.3 1 53.1277 33104.06 53.226 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Acetyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00139152002520859 2198.091796875 733.7045 2198.09301757813 733.704895019531 3 23 1.1.1.3988.7 1 53.3134 33104.06 53.226 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Acetyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00139152002520859 2198.091796875 733.7045 2198.09301757813 733.704895019531 3 20 1.1.1.3995.5 1 53.4953 34301.95 53.226 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.188628003001213 2140.27612304688 536.0763 2140.08740234375 536.029113769531 4 16 1.1.1.4046.7 1 54.8314 144305.8 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Carbamidomethyl@N-term missed K-E@3; missed K-A@7 0.186695992946625 2197.29565429688 550.3312 2197.10888671875 550.284484863281 4 14 1.1.1.4049.4 1 54.907 3434.539 54.9005 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Carbamidomethyl@N-term missed K-E@3; missed K-A@7 0.221315994858742 2197.33032226563 733.4507 2197.10888671875 733.376892089844 3 17 1.1.1.4050.13 1 54.9407 3911.26 54.9264 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.188628003001213 2140.27612304688 536.0763 2140.08740234375 536.029113769531 4 20 1.1.1.4053.4 1 55.0122 147510.5 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.224469006061554 2140.31201171875 714.4446 2140.08740234375 714.369750976563 3 17 1.1.1.4054.5 1 55.0394 118957.8 55.0579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.224469006061554 2140.31201171875 714.4446 2140.08740234375 714.369750976563 3 18 1.1.1.4055.7 1 55.067 118957.8 55.0579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.224836006760597 2140.31225585938 714.4447 2140.08740234375 714.369750976563 3 17 1.1.1.4056.10 1 55.0958 118864.6 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.224836006760597 2140.31225585938 714.4447 2140.08740234375 714.369750976563 3 21 1.1.1.4057.11 1 55.123 118864.6 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.224836006760597 2140.31225585938 714.4447 2140.08740234375 714.369750976563 3 18 1.1.1.4058.8 1 55.1468 118864.6 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.224836006760597 2140.31225585938 714.4447 2140.08740234375 714.369750976563 3 18 1.1.1.4059.11 1 55.1758 118864.6 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.188628003001213 2140.27612304688 536.0763 2140.08740234375 536.029113769531 4 19 1.1.1.4060.6 1 55.1982 147510.5 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.18911699950695 2140.27661132813 536.0764 2140.08740234375 536.029113769531 4 14 1.1.1.4068.6 1 55.4081 112509.4 55.1365 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Trimethyl(K)@7 missed K-E@3; missed K-A@7 0.191069006919861 2182.32543945313 728.4491 2182.13427734375 728.385437011719 3 17 1.1.1.4215.8 1 59.29 11501.51 59.2285 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Trimethyl(K)@3 missed K-E@3; missed K-A@7 0.186307996511459 2182.32080078125 728.4475 2182.13427734375 728.385437011719 3 22 1.1.1.4284.6 1 61.0814 46550.22 61.0204 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.224469006061554 2140.31201171875 714.4446 2140.08740234375 714.369750976563 3 14 1.1.1.4062.8 1 55.253 118957.8 55.0579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Carbamidomethyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00167248002253473 2213.10205078125 554.2828 2213.10375976563 554.283203125 4 12 1.1.1.3800.5 1 48.3607 1835.35 48.4053 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Acetyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 0.00490381987765431 2198.09741210938 1100.056 2198.09301757813 1100.0537109375 2 14 1.1.1.3953.19 1 52.4125 2692.36 52.4194 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Acetyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00560226012021303 2198.08764648438 733.7031 2198.09301757813 733.704895019531 3 15 1.1.1.3972.4 1 52.8946 4321.483 52.7575 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.5300023555756 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.21586300432682 2140.30322265625 714.4417 2140.08740234375 714.369750976563 3 13 1.1.1.4070.9 1 55.4628 55425.84 55.1894 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.9799990653992 ATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@3; Deamidated(Q)@5; Oxidation(M)@10 missed K-E@3; missed K-A@7 0.0127343004569411 2213.10546875 554.2836 2213.09252929688 554.280395507813 4 8 1.1.1.3783.4 1 47.9138 1906.975 47.8793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 ATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@7 missed K-E@3; missed K-A@7 -0.0386923998594284 2198.0908203125 733.7042 2198.12939453125 733.717041015625 3 9 1.1.1.3907.10 1 51.2014 10367.51 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8999984264374 ATKEQLKAVMDDFAAFVEK Trimethyl(K)@7 missed K-E@3; missed K-A@7 0.191069006919861 2182.32543945313 728.4491 2182.13427734375 728.385437011719 3 13 1.1.1.4208.7 1 59.1082 11501.51 59.2285 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8999984264374 ATKEQLKAVMDDFAAFVEK Trimethyl(K)@3 missed K-E@3; missed K-A@7 0.240948006510735 2182.37524414063 1092.195 2182.13427734375 1092.07446289063 2 13 1.1.1.4277.19 1 60.9091 4996.03 61.0465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.1199979782104 ATKEQLKAVMDDFAAFVEK Trimethyl(K)@7 missed K-E@3; missed K-A@7 0.187407001852989 2182.32177734375 728.4479 2182.13427734375 728.385437011719 3 13 1.1.1.4294.7 1 61.3463 38299.6 61.0728 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.1700010299683 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 2.22142004966736 2142.30883789063 715.1102 2140.08740234375 714.369750976563 3 14 1.1.1.4051.7 1 54.962 30259.45 55.084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.7399995326996 ATKEQLKAVMDDFAAFVEK Trimethyl(K)@3 missed K-E@3; missed K-A@7 0.240948006510735 2182.37524414063 1092.195 2182.13427734375 1092.07446289063 2 12 1.1.1.4285.20 1 61.1194 4996.03 61.0465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.4299985170364 ATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@3; Deamidated(Q)@5; Oxidation(M)@10 missed K-E@3; missed K-A@7 0.00839812960475683 2213.10083007813 738.7076 2213.09252929688 738.704833984375 3 8 1.1.1.3781.11 1 47.8657 2388.493 47.8793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00211731996387243 2604.24072265625 869.0875 2604.23852539063 869.086791992188 3 12 1.1.1.3781.19 1 47.8724 4762.221 47.9605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000547908013686538 2604.23803710938 652.0668 2604.23852539063 652.066955566406 4 11 1.1.1.3795.5 1 48.2318 23247.87 48.3534 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00477250013500452 2604.24365234375 521.856 2604.23852539063 521.85498046875 5 15 1.1.1.3797.3 1 48.2818 9615.986 48.3534 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000547908013686538 2604.23803710938 652.0668 2604.23852539063 652.066955566406 4 17 1.1.1.3802.4 1 48.4119 23247.87 48.3534 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000547908013686538 2604.23803710938 652.0668 2604.23852539063 652.066955566406 4 18 1.1.1.3803.6 1 48.4395 23247.87 48.3534 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000547908013686538 2604.23803710938 652.0668 2604.23852539063 652.066955566406 4 16 1.1.1.3804.4 1 48.4638 23247.87 48.3534 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK reduced acrolein addition +58(K)@7; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.0278373006731272 2646.2578125 662.5717 2646.28564453125 662.578674316406 4 13 1.1.1.3887.5 1 50.6751 2148.776 50.6679 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK reduced acrolein addition +58(K)@7; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.0354044996201992 2646.25024414063 662.5698 2646.28564453125 662.578674316406 4 11 1.1.1.3950.6 1 52.3228 13127.43 52.4194 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.257223010063171 2588.5009765625 648.1325 2588.24365234375 648.068176269531 4 15 1.1.1.4028.3 1 54.355 85765.66 54.5329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.296481013298035 2588.54028320313 863.854 2588.24365234375 863.755187988281 3 15 1.1.1.4031.13 1 54.4422 14742.46 54.5329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.257223010063171 2588.5009765625 648.1325 2588.24365234375 648.068176269531 4 20 1.1.1.4035.3 1 54.5392 85765.66 54.5329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.296481013298035 2588.54028320313 863.854 2588.24365234375 863.755187988281 3 17 1.1.1.4036.13 1 54.574 14742.46 54.5329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.257710993289948 2588.50146484375 648.1326 2588.24365234375 648.068176269531 4 13 1.1.1.4058.4 1 55.1434 2893.19 55.0579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Trimethyl(K)@3; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.223455995321274 2630.51416015625 658.6358 2630.29077148438 658.579956054688 4 16 1.1.1.4203.4 1 58.9767 19101.66 59.0993 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Trimethyl(K)@3; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.223455995321274 2630.51416015625 658.6358 2630.29077148438 658.579956054688 4 16 1.1.1.4213.4 1 59.2349 19101.66 59.0993 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00339884008280933 2604.2421875 869.088 2604.23852539063 869.086791992188 3 9 1.1.1.3804.17 1 48.4746 5740.509 48.3534 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5199987888336 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00567403994500637 2604.23291015625 652.0655 2604.23852539063 652.066955566406 4 9 1.1.1.3779.5 1 47.8062 24581.14 47.9332 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.5300023555756 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.257223010063171 2588.5009765625 648.1325 2588.24365234375 648.068176269531 4 11 1.1.1.4050.6 1 54.9348 3120.498 54.9264 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.8100020885468 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000547908013686538 2604.23803710938 652.0668 2604.23852539063 652.066955566406 4 8 1.1.1.3811.7 1 48.6496 21608.01 48.3793 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4400000572205 ATKEQLKAVMDDFAAFVEKCCK Trimethyl(K)@7; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.216132000088692 2630.5068359375 658.634 2630.29077148438 658.579956054688 4 13 1.1.1.4170.5 1 58.1155 7092.152 58.1602 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.4499998092651 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.296481013298035 2588.54028320313 863.854 2588.24365234375 863.755187988281 3 12 1.1.1.4033.16 1 54.4972 14742.46 54.5329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.7199988365173 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.257223010063171 2588.5009765625 648.1325 2588.24365234375 648.068176269531 4 11 1.1.1.4043.3 1 54.7497 85765.66 54.5329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.6899976730347 ATKEQLKAVMDDFAAFVEKCCK Acetyl@N-term; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.300565004348755 2630.55493164063 877.8589 2630.25415039063 877.758728027344 3 12 1.1.1.4206.14 1 59.0625 4234.67 59.1251 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.5399996638298 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; No Carbamidomethyl(C)@21; hexanoyl addition +98(K)@22 missed K-E@3; missed K-A@7; missed K-C@19 0.231887996196747 2629.52734375 658.3891 2629.29541015625 658.331115722656 4 11 1.1.1.4062.4 1 55.2497 4443.738 55.3216 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00272798002697527 1357.61962890625 679.8171 1357.62243652344 679.818481445313 2 19 1.1.1.3675.10 1 45.0856 318222.9 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00197622994892299 1357.62036132813 453.5474 1357.62243652344 453.548065185547 3 12 1.1.1.3676.2 1 45.1044 24031.9 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00272798002697527 1357.61962890625 679.8171 1357.62243652344 679.818481445313 2 20 1.1.1.3682.11 1 45.2649 318222.9 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00272798002697527 1357.61962890625 679.8171 1357.62243652344 679.818481445313 2 20 1.1.1.3683.7 1 45.287 318222.9 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00272798002697527 1357.61962890625 679.8171 1357.62243652344 679.818481445313 2 20 1.1.1.3690.7 1 45.4654 216889.2 45.2021 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00565719977021217 1357.61682128906 679.8157 1357.62243652344 679.818481445313 2 20 1.1.1.3697.12 1 45.6483 18905.11 45.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00565719977021217 1357.61682128906 679.8157 1357.62243652344 679.818481445313 2 20 1.1.1.3704.7 1 45.824 18905.11 45.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00565719977021217 1357.61682128906 679.8157 1357.62243652344 679.818481445313 2 19 1.1.1.3711.6 1 46.0071 17665.98 45.9459 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00565719977021217 1357.61682128906 679.8157 1357.62243652344 679.818481445313 2 18 1.1.1.3718.7 1 46.1937 17723.04 45.9459 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00541310012340546 1357.61706542969 679.8158 1357.62243652344 679.818481445313 2 14 1.1.1.3725.10 1 46.382 9344.506 46.104 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00150747003499418 1357.62084960938 679.8177 1357.62243652344 679.818481445313 2 9 1.1.1.3738.9 1 46.7244 2536.607 46.4501 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00158501998521388 1341.62609863281 671.8203 1341.62744140625 671.821044921875 2 13 1.1.1.3884.5 1 50.5976 346396.8 50.797 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00158501998521388 1341.62609863281 671.8203 1341.62744140625 671.821044921875 2 20 1.1.1.3891.10 1 50.7826 348910.3 50.797 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00223978003486991 1357.62023925781 679.8174 1357.62243652344 679.818481445313 2 13 1.1.1.3891.11 1 50.7834 3872.184 50.797 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00158501998521388 1341.62609863281 671.8203 1341.62744140625 671.821044921875 2 21 1.1.1.3898.6 1 50.9614 348910.3 50.797 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00223978003486991 1357.62023925781 679.8174 1357.62243652344 679.818481445313 2 12 1.1.1.3898.7 1 50.9622 3872.184 50.797 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4300017356873 AVMDDFAAFVEK Oxidation(M)@3; Oxidation(F)@9 -0.00717194983735681 1373.61022949219 687.8124 1373.61730957031 687.81591796875 2 13 1.1.1.3677.13 1 45.1392 4969.979 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 AVMDDFAAFVEK Cation:K(D)@5 0.0177356004714966 1379.60107421875 460.8743 1379.58337402344 460.868408203125 3 7 1.1.1.3684.2 1 45.3082 1609.862 45.3294 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.1700012683868 AVMDDFAAFVEK Cation:K(D)@5 0.00876475032418966 1379.59204101563 460.8713 1379.58337402344 460.868408203125 3 8 1.1.1.3677.3 1 45.1308 2638.722 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.6000015735626 AVMDDFAAFVEK Dioxidation(M)@3 -0.00717194983735681 1373.61022949219 687.8124 1373.61730957031 687.81591796875 2 7 1.1.1.3684.10 1 45.3149 4969.979 45.1511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.7399995326996 AVMDDFAAFVEK Carbamidomethyl@N-term -0.011243499815464 1398.63757324219 467.2198 1398.64892578125 467.223602294922 3 6 1.1.1.3453.6 1 39.2731 1381.556 39.3178 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2699990272522 AVMDDFAAFVEKC Oxidation(M)@3; Carbamidomethyl(C)@13 cleaved C-C@C-term; missed K-C@12 -0.000270473014097661 1517.65283203125 759.8337 1517.65307617188 759.833801269531 2 10 1.1.1.3735.12 1 46.6494 757.6055 46.6622 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00155190995428711 1789.78540039063 597.6024 1789.78369140625 597.601867675781 3 11 1.1.1.3834.5 1 49.2596 46334.54 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00151786999776959 1789.78527832031 895.8999 1789.78369140625 895.899169921875 2 15 1.1.1.3836.15 1 49.322 8667.733 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00151786999776959 1789.78527832031 895.8999 1789.78369140625 895.899169921875 2 11 1.1.1.3837.18 1 49.351 8681.938 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00545111019164324 1805.77331542969 602.9317 1805.77868652344 602.933471679688 3 13 1.1.1.3842.5 1 49.4711 4512.425 49.4897 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.0019180600065738 1789.78564453125 597.6025 1789.78369140625 597.601867675781 3 13 1.1.1.3844.6 1 49.5246 47382.77 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00151786999776959 1789.78527832031 895.8999 1789.78369140625 895.899169921875 2 18 1.1.1.3846.15 1 49.585 8681.938 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00151786999776959 1789.78527832031 895.8999 1789.78369140625 895.899169921875 2 17 1.1.1.3847.15 1 49.6117 8681.938 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.0321785993874073 1805.81079101563 602.9442 1805.77868652344 602.933471679688 3 20 1.1.1.3620.5 1 43.6616 40193.84 43.6271 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.0285167004913092 1805.80712890625 602.943 1805.77868652344 602.933471679688 3 16 1.1.1.3627.7 1 43.8502 39142.11 43.9474 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.0285167004913092 1805.80712890625 602.943 1805.77868652344 602.933471679688 3 15 1.1.1.3634.13 1 44.0436 39142.11 43.9474 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.0321785993874073 1805.81079101563 602.9442 1805.77868652344 602.933471679688 3 11 1.1.1.3613.6 1 43.4752 40193.84 43.6271 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(K)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00170884002000093 1846.80700683594 616.6096 1846.80517578125 616.609008789063 3 12 1.1.1.3832.2 1 49.2031 1327.501 49.2242 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; No Carbamidomethyl(C)@14; hexanoyl addition +98(K)@15 missed K-C@12 0.00917345006018877 1846.83959960938 616.6205 1846.83032226563 616.617370605469 3 11 1.1.1.3646.4 1 44.3449 4668.328 44.4149 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; hexanoyl addition +98(K)@12; No Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00917345006018877 1846.83959960938 616.6205 1846.83032226563 616.617370605469 3 12 1.1.1.3653.5 1 44.5241 4668.328 44.4149 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.8100020885468 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00151786999776959 1789.78527832031 895.8999 1789.78369140625 895.899169921875 2 8 1.1.1.3849.17 1 49.6677 8681.938 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0187860000878572 3398.51098632813 567.4258 3398.49267578125 567.422729492188 6 11 1.1.1.3725.6 1 46.3787 8133.354 46.4233 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0523109994828701 3414.5400390625 570.0973 3414.48754882813 570.088562011719 6 12 1.1.1.3547.8 1 41.724 3039.752 41.6601 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0548743009567261 3414.54272460938 570.0977 3414.48754882813 570.088562011719 6 13 1.1.1.3530.7 1 41.2773 3168.616 41.2691 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; No Carbamidomethyl(C)@14; reduced acrolein addition +58(K)@19; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0555378012359142 3415.5634765625 684.12 3415.50805664063 684.10888671875 5 13 1.1.1.3527.7 1 41.2091 1933.33 41.2943 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1; Acetyl(K)@6 missed K-F@6 0.00430948985740542 1236.59643554688 619.3055 1236.59216308594 619.303344726563 2 16 1.1.1.3183.7 0 32.3686 5261.274 32.4051 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00163665995933115 1177.55322265625 589.7839 1177.55493164063 589.784790039063 2 12 1.1.1.3268.15 0 34.521 25519.99 34.4291 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00501560000702739 1194.57641601563 598.2955 1194.58154296875 598.298034667969 2 7 1.1.1.2922.13 0 25.8338 1825.381 25.921 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.4200019836426 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00501560000702739 1194.57641601563 598.2955 1194.58154296875 598.298034667969 2 6 1.1.1.2929.14 0 26.0095 1825.381 25.921 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.3100006580353 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Trimethyl(K)@13; Dioxidation(W)@15 missed K-F@6; missed R-A@10; missed K-A@13 -0.0303287003189325 2269.1484375 568.2944 2269.17895507813 568.302001953125 4 13 1.1.1.3748.5 0 46.9855 1829.241 47.0041 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9299998283386 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Trimethyl(K)@6 missed K-F@6; missed R-A@10; missed K-A@13 -0.0411638990044594 2237.14819335938 560.2943 2237.18920898438 560.304565429688 4 9 1.1.1.3851.5 1 49.7115 2401.913 49.7572 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(H)@8; Carbamidomethyl(C)@10 -0.00282372999936342 1608.60913085938 537.2103 1608.61193847656 537.211242675781 3 9 1.1.1.2718.5 1 20.8746 252.0974 20.8832 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Oxidation(P)@7; Carbamidomethyl(C)@10 -0.00348394992761314 1567.58166503906 523.5345 1567.58532714844 523.535766601563 3 10 1.1.1.2728.6 1 21.124 1886.574 21.1844 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00568024022504687 1551.59631347656 776.8054 1551.59045410156 776.802490234375 2 15 1.1.1.2728.8 1 21.129 1073.988 21.1844 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00235392991453409 1551.59289550781 518.2049 1551.59045410156 518.2041015625 3 18 1.1.1.2735.3 1 21.2903 30638.17 21.1844 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Oxidation(P)@7; Carbamidomethyl(C)@10 -0.00348394992761314 1567.58166503906 523.5345 1567.58532714844 523.535766601563 3 8 1.1.1.2735.4 1 21.2928 1886.574 21.1844 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00088928802870214 1551.59143066406 518.2044 1551.59045410156 518.2041015625 3 13 1.1.1.2752.3 1 21.6469 910.0499 21.4208 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00235392991453409 1551.59289550781 518.2049 1551.59045410156 518.2041015625 3 9 1.1.1.2725.5 1 21.0481 30638.17 21.1844 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.7099974155426 CCAAADPHECYAK Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00728806015104055 1494.57641601563 499.1994 1494.56896972656 499.196929931641 3 8 1.1.1.2728.5 1 21.1215 549.9362 21.1844 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.1999996900558 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dioxidation(P)@7; Carbamidomethyl(C)@10 0.00239059003069997 1583.58288574219 528.8682 1583.58032226563 528.867370605469 3 7 1.1.1.2728.7 1 21.1265 763.8728 21.1844 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 0.00246456009335816 3577.67065429688 895.4249 3577.66796875 895.424255371094 4 11 1.1.1.3964.13 1 52.693 23685.33 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 0.0106057999655604 3577.6787109375 716.543 3577.66796875 716.540893554688 5 14 1.1.1.3971.4 1 52.8684 33205 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 0.0106057999655604 3577.6787109375 716.543 3577.66796875 716.540893554688 5 11 1.1.1.3979.5 1 53.0774 33205 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Deamidated(Q)@26 missed K-V@13 0.0138868000358343 3578.66625976563 895.6738 3578.65209960938 895.670288085938 4 11 1.1.1.3964.14 1 52.6938 16673.52 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Deamidated(N)@32; Carbamidomethyl(C)@33; Trimethyl(K)@43 missed K-V@13; missed K-Q@30; missed K-F@43 -0.260150998830795 6200.71630859375 1034.46 6200.978515625 1034.50366210938 6 16 1.1.1.4491.19 1 66.5436 2620.249 66.5766 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Deamidated(N)@32; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 -0.261188000440598 6158.67041015625 880.8173 6158.931640625 880.854614257813 7 14 1.1.1.4340.9 1 62.5614 67792.55 62.7077 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Deamidated(N)@32; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 -0.261188000440598 6158.67041015625 880.8173 6158.931640625 880.854614257813 7 14 1.1.1.4347.9 1 62.7453 67792.55 62.7077 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.2499992847443 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Trimethyl(K)@30; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 -0.290980011224747 6199.70361328125 886.6792 6199.99462890625 886.720764160156 7 13 1.1.1.4343.14 1 62.6439 7901.414 62.6814 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.7900012731552 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Oxidation(P)@25; Deamidated(N)@27; Deamidated(N)@32; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 -0.194084003567696 6175.71435546875 1030.293 6175.91064453125 1030.32568359375 6 12 1.1.1.4346.17 1 62.7255 2927.342 62.7077 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0101947002112865 2074.88623046875 519.7288 2074.87573242188 519.726257324219 4 18 1.1.1.2689.3 1 20.3994 3245.742 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0101947002112865 2074.88623046875 519.7288 2074.87573242188 519.726257324219 4 22 1.1.1.2691.2 1 20.4521 3245.742 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0101947002112865 2074.88623046875 519.7288 2074.87573242188 519.726257324219 4 23 1.1.1.2692.2 1 20.4787 3245.742 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0101947002112865 2074.88623046875 519.7288 2074.87573242188 519.726257324219 4 22 1.1.1.2693.2 1 20.5045 3245.742 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0101947002112865 2074.88623046875 519.7288 2074.87573242188 519.726257324219 4 21 1.1.1.2694.2 1 20.5302 3245.742 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0101947002112865 2074.88623046875 519.7288 2074.87573242188 519.726257324219 4 22 1.1.1.2695.2 1 20.556 3245.742 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Acetyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00117914995644242 2116.88525390625 530.2286 2116.88647460938 530.228881835938 4 15 1.1.1.2842.6 1 23.8261 1602.751 23.8875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Acetyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00521282991394401 2116.8916015625 706.6378 2116.88647460938 706.636047363281 3 14 1.1.1.2843.7 1 23.8566 299.1261 23.8875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Acetyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00521282991394401 2116.8916015625 706.6378 2116.88647460938 706.636047363281 3 10 1.1.1.2844.9 1 23.8798 299.1261 23.8875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Acetyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00521282991394401 2116.8916015625 706.6378 2116.88647460938 706.636047363281 3 11 1.1.1.2845.7 1 23.9084 299.1261 23.8875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Trimethyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0326825007796288 2116.89013671875 530.2298 2116.9228515625 530.237976074219 4 11 1.1.1.2890.5 1 25.0142 1096.369 25.097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamyl(K)@3; Dehydrated(D)@6; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00249821995384991 2099.87353515625 700.9651 2099.87109375 700.964294433594 3 14 1.1.1.2994.13 1 27.6512 2019.004 27.7092 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(D)@6; Carbamyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00610646000131965 2099.86499023438 700.9623 2099.87109375 700.964294433594 3 12 1.1.1.3032.17 1 28.6004 1664.003 28.6089 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00574142020195723 2074.8818359375 692.6345 2074.87573242188 692.632568359375 3 14 1.1.1.2696.2 1 20.5817 354.142 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Trimethyl(K)@7; Dehydrated(T)@9; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0332411006093025 2098.87890625 525.727 2098.912109375 525.7353515625 4 12 1.1.1.2870.11 1 24.531 1891.98 24.5186 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.0022335599642247 2074.87817382813 415.9829 2074.87573242188 415.982452392578 5 14 1.1.1.2688.2 1 20.372 3715.59 20.4839 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.00705063017085195 3069.46411132813 614.9001 3069.45703125 614.898681640625 5 11 1.1.1.3890.8 1 50.755 78001.93 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.00705063017085195 3069.46411132813 614.9001 3069.45703125 614.898681640625 5 11 1.1.1.3891.9 1 50.7818 77957.59 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.00705063017085195 3069.46411132813 614.9001 3069.45703125 614.898681640625 5 14 1.1.1.3892.4 1 50.8034 77957.59 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.00705063017085195 3069.46411132813 614.9001 3069.45703125 614.898681640625 5 14 1.1.1.3893.6 1 50.8311 77957.59 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.00705063017085195 3069.46411132813 614.9001 3069.45703125 614.898681640625 5 16 1.1.1.3895.3 1 50.8804 77957.59 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0046382499858737 3069.45263671875 768.3704 3069.45703125 768.371520996094 4 27 1.1.1.3895.9 1 50.8854 84867.73 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.00705063017085195 3069.46411132813 614.9001 3069.45703125 614.898681640625 5 15 1.1.1.3902.5 1 51.0662 77957.59 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0046382499858737 3069.45263671875 768.3704 3069.45703125 768.371520996094 4 14 1.1.1.3902.9 1 51.0696 84867.73 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5199987888336 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.00792882964015007 3069.44921875 1024.157 3069.45703125 1024.15954589844 3 10 1.1.1.3897.21 1 50.9477 24020.04 50.9268 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.1700012683868 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2; hexanoyl addition +98(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0190166998654604 3110.48974609375 623.1052 3110.50854492188 623.109008789063 5 11 1.1.1.3896.5 1 50.9081 4649.738 50.9268 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Trimethyl(K)@7; Carbamidomethyl(C)@10; Deamidated(Q)@23 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.317460000514984 3112.80541992188 779.2086 3112.48779296875 779.129272460938 4 13 1.1.1.4099.11 1 56.2256 7466.944 56.1861 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00234856992028654 1137.48852539063 569.7515 1137.49072265625 569.752624511719 2 8 1.1.1.2885.6 0 24.8867 27082.68 24.646 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2 0.00468144007027149 1080.47387695313 541.2442 1080.46923828125 541.241882324219 2 6 1.1.1.2872.16 0 24.5866 662.6616 24.6704 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5699989795685 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00234856992028654 1137.48852539063 569.7515 1137.49072265625 569.752624511719 2 7 1.1.1.2870.14 0 24.536 24863.91 24.6704 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(N)@8; Carbamidomethyl(C)@12 missed R-R@9 0.12270399928093 3030.51123046875 758.6351 3030.38842773438 758.604431152344 4 12 1.1.1.3656.11 1 44.6029 26953.96 44.6667 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.4700012207031 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12 missed R-R@9 -0.0098055899143219 3012.3681640625 754.0993 3012.3779296875 754.101745605469 4 12 1.1.1.3790.16 1 48.1107 5351.729 48.1463 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.6300013065338 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(N)@8; Deamidated(R)@10; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25 0.0623503997921944 5272.4404296875 879.7473 5272.37744140625 879.73681640625 6 10 1.1.1.3954.12 1 52.433 6712.711 52.4194 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Ser->Oxoalanine(S)@14; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00420852983370423 5553.541015625 926.5975 5553.53759765625 926.596862792969 6 24 1.1.1.3879.14 1 50.4732 22602.25 50.5107 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Ser->Oxoalanine(S)@14; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00705070979893208 5553.54443359375 794.3708 5553.53759765625 794.369750976563 7 22 1.1.1.3882.12 1 50.5511 25586.17 50.5107 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Deamidated(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0352052003145218 5556.572265625 794.8033 5556.537109375 794.798278808594 7 15 1.1.1.3895.12 1 50.8879 4831.365 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00347604998387396 5555.55615234375 926.9333 5555.55322265625 926.932800292969 6 12 1.1.1.3899.16 1 50.9959 4746.945 50.953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0106594003736973 5555.5634765625 794.6592 5555.55322265625 794.65771484375 7 23 1.1.1.3905.10 1 51.149 107211.1 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00420833984389901 5555.55712890625 926.9335 5555.55322265625 926.932800292969 6 25 1.1.1.3906.15 1 51.1794 94628.48 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0106594003736973 5555.5634765625 794.6592 5555.55322265625 794.65771484375 7 30 1.1.1.3912.13 1 51.3335 107211.1 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00420833984389901 5555.55712890625 926.9335 5555.55322265625 926.932800292969 6 31 1.1.1.3913.14 1 51.3604 94628.48 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.000857795006595552 5555.5537109375 1112.118 5555.55322265625 1112.11791992188 5 16 1.1.1.3913.19 1 51.3645 24952.32 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0106594003736973 5555.5634765625 794.6592 5555.55322265625 794.65771484375 7 13 1.1.1.3915.13 1 51.4119 107211.1 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0106594003736973 5555.5634765625 794.6592 5555.55322265625 794.65771484375 7 19 1.1.1.3919.12 1 51.5162 107211.1 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00420833984389901 5555.55712890625 926.9335 5555.55322265625 926.932800292969 6 14 1.1.1.3921.17 1 51.5726 95259.8 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00145837001036853 5556.53857421875 794.7985 5556.537109375 794.798278808594 7 15 1.1.1.3931.10 1 51.8267 7077.067 51.8937 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Deamidated(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00145837001036853 5556.53857421875 794.7985 5556.537109375 794.798278808594 7 12 1.1.1.3939.10 1 52.0384 7077.067 51.8937 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00582964019849896 5538.53369140625 1108.714 5538.5263671875 1108.71252441406 5 20 1.1.1.3997.20 1 53.5597 17899.76 53.6179 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(N)@8; Carbamidomethyl(C)@12; Deamidated(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0456543006002903 5557.56689453125 794.9454 5557.52099609375 794.938842773438 7 14 1.1.1.3908.14 1 51.2307 52096.3 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5300014019012 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; reduced acrolein addition +58(K)@25; Ammonia-loss(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0400424003601074 5596.6083984375 933.7753 5596.568359375 933.768676757813 6 14 1.1.1.3918.11 1 51.489 8293.564 51.529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.870001077652 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00582964019849896 5538.53369140625 1108.714 5538.5263671875 1108.71252441406 5 13 1.1.1.3999.16 1 53.6085 17899.76 53.6179 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.8900012969971 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; No Carbamidomethyl(C)@39; hexanoyl addition +98(K)@44 missed R-R@9; missed K-E@25; missed K-E@44 -0.00272005004808307 5596.6025390625 800.5219 5596.60498046875 800.522216796875 7 13 1.1.1.3922.14 1 51.5963 9905.262 51.529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6299986839294 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Deamidated(N)@28; Cation:Na(E)@30; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0357119999825954 5578.55517578125 797.9437 5578.51904296875 797.938537597656 7 12 1.1.1.3914.13 1 51.3858 3510.883 51.3194 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5400025844574 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(N)@8; Arg->Orn(R)@10; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00498552015051246 5514.5205078125 788.7959 5514.51513671875 788.795166015625 7 12 1.1.1.3897.13 1 50.9411 3274.228 50.9791 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.629997253418 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(N)@8; Carbamidomethyl(C)@12; Deamidated(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0456543006002903 5557.56689453125 794.9454 5557.52099609375 794.938842773438 7 10 1.1.1.3917.10 1 51.4618 52096.3 51.2935 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.4899985790253 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl@N-term; PyridoxalPhosphate(K)@4; HPNE addition +172(K)@12; Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.575873017311096 5958.71337890625 852.2521 5958.1376953125 852.169799804688 7 15 1.1.1.4338.8 1 62.508 35317.2 62.4718 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00833121035248041 1667.74328613281 556.9217 1667.73486328125 556.918884277344 3 13 1.1.1.2778.5 1 22.2364 581.3992 22.2947 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00833121035248041 1667.74328613281 556.9217 1667.73486328125 556.918884277344 3 16 1.1.1.2779.2 1 22.2629 581.3992 22.2947 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00833121035248041 1667.74328613281 556.9217 1667.73486328125 556.918884277344 3 14 1.1.1.2780.2 1 22.2811 581.3992 22.2947 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00833121035248041 1667.74328613281 556.9217 1667.73486328125 556.918884277344 3 9 1.1.1.2782.3 1 22.3341 581.3992 22.2947 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.0700027942657 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00833121035248041 1667.74328613281 556.9217 1667.73486328125 556.918884277344 3 9 1.1.1.2781.3 1 22.3101 581.3992 22.2947 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.9599992036819 DDKETCFAEEGKK Carbamidomethyl(C)@6; acrolein addition +112(K)@12 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00806802976876497 1667.74291992188 417.943 1667.73486328125 417.940979003906 4 9 1.1.1.2783.2 1 22.3607 1491.421 22.3212 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.3200005292892 DDKETCFAEEGKK Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.00880573969334364 1555.69116210938 519.571 1555.68249511719 519.568115234375 3 6 1.1.1.2721.4 1 20.9516 183.6305 20.9864 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.000452612002845854 960.450866699219 481.2327 960.451232910156 481.23291015625 2 7 1.1.1.2736.2 1 21.315 549.5712 21.209 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DELRDEGKASSAK Carbamidomethyl(E)@6; hexanoyl addition +98(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8 0.00469043990597129 1559.78369140625 520.9352 1559.77917480469 520.933654785156 3 12 1.1.1.2892.9 1 25.0661 36915.81 25.1465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 DELRDEGKASSAK ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8 0.00947859976440668 1558.79309082031 520.605 1558.78381347656 520.601928710938 3 10 1.1.1.2768.2 1 22.0278 956.3251 22.0938 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.6599996089935 DELRDEGKASSAKQR ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0132207004353404 1842.95690917969 461.7465 1842.94360351563 461.7431640625 4 9 1.1.1.2732.3 1 21.2198 1121.348 21.209 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.6900001764297 DELRDEGKASSAKQR Carbamidomethyl@N-term; hexanoyl addition +98(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.000624687992967665 1843.93933105469 461.9921 1843.93884277344 461.991973876953 4 9 1.1.1.2842.3 1 23.8186 4321.31 23.9137 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10 0.330817013978958 2817.64501953125 940.2223 2817.31420898438 940.111999511719 3 14 1.1.1.4048.15 1 54.8902 14693.72 54.77 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10 0.290215998888016 2817.6044921875 705.4084 2817.31420898438 705.335815429688 4 19 1.1.1.4055.6 1 55.0662 23855.03 54.979 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3 missed K-N@4; missed K-D@10 0.286839008331299 2801.60620117188 701.4088 2801.3193359375 701.337097167969 4 14 1.1.1.4190.11 1 58.643 30676.58 58.7358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8799979686737 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10 0.290215998888016 2817.6044921875 705.4084 2817.31420898438 705.335815429688 4 12 1.1.1.4062.5 1 55.2505 24098.37 54.979 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.8700001239777 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10 0.330817013978958 2817.64501953125 940.2223 2817.31420898438 940.111999511719 3 12 1.1.1.4041.17 1 54.7088 14693.72 54.77 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10; missed R-R@23; missed R-H@24 0.450078994035721 4266.58935546875 712.1055 4266.1396484375 712.030517578125 6 14 1.1.1.4165.5 1 57.9836 19209.87 57.9222 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 0.175197005271912 1638.95043945313 820.4825 1638.77526855469 820.394897460938 2 15 1.1.1.4204.9 1 59.0066 61463.72 58.9445 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 0.1754419952631 1638.95068359375 820.4826 1638.77526855469 820.394897460938 2 17 1.1.1.4211.9 1 59.1875 63906.65 58.9187 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR 0.176093995571136 1622.95642089844 812.4855 1622.7802734375 812.397399902344 2 14 1.1.1.4384.14 1 63.7318 5941.467 63.6627 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR 0.177192002534866 1622.95751953125 812.486 1622.7802734375 812.397399902344 2 12 1.1.1.4394.9 1 63.9941 2607.875 63.9031 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.4399976730347 DVFLGMFLYEYAR 0.176093995571136 1622.95642089844 812.4855 1622.7802734375 812.397399902344 2 12 1.1.1.4377.9 1 63.5411 5941.467 63.6627 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.1700010299683 DVFLGMFLYEYAR Oxidation(M)@6; Deamidated(R)@13 0.190571993589401 1639.94982910156 820.9822 1639.75927734375 820.886901855469 2 13 1.1.1.4198.13 1 58.8548 30410.93 58.9445 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ECCEKPLLEK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3 0.00105932995211333 1304.61157226563 435.8778 1304.61047363281 435.87744140625 3 11 1.1.1.2867.3 0 24.4477 5419.679 24.4932 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.2200014591217 ECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Glu->pyro-Glu@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; MDA adduct +62(K)@5; reduced acrolein addition +96(K)@10; reduced HNE(H)@12; Carbamidomethyl(C)@13 missed K-S@10 0.0400120988488197 4558.1708984375 1140.55 4558.13037109375 1140.53991699219 4 6 1.1.1.3845.20 1 49.5628 1307.873 49.5424 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 -0.00181134999729693 2259.01342773438 754.0118 2259.01538085938 754.012390136719 3 15 1.1.1.3817.12 1 48.8137 13876.71 48.9055 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 -0.00181134999729693 2259.01342773438 754.0118 2259.01538085938 754.012390136719 3 12 1.1.1.3825.7 1 49.0212 13876.71 48.9055 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 -0.00181134999729693 2259.01342773438 754.0118 2259.01538085938 754.012390136719 3 10 1.1.1.3816.12 1 48.7874 13876.71 48.9055 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.9099994301796 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 0.0164962001144886 2259.03173828125 754.0179 2259.01538085938 754.012390136719 3 9 1.1.1.3832.11 1 49.2106 1887.44 49.1975 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 -0.00243245996534824 2544.15673828125 849.0595 2544.1591796875 849.060302734375 3 16 1.1.1.3745.19 1 46.9186 20573.91 46.8455 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 0.00648450013250113 2544.16528320313 637.0486 2544.1591796875 637.047058105469 4 14 1.1.1.3770.10 1 47.5681 1894.521 47.502 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00263162003830075 1855.90002441406 619.6406 1855.90258789063 619.641479492188 3 11 1.1.1.3782.2 1 47.8851 31469.35 47.9872 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00447998009622097 1855.89831542969 928.9564 1855.90258789063 928.958557128906 2 12 1.1.1.3783.20 1 47.9271 11201.3 47.9872 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00447998009622097 1855.89831542969 928.9564 1855.90258789063 928.958557128906 2 23 1.1.1.3784.19 1 47.9535 11201.3 47.9872 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 0.0013960599899292 1855.904296875 619.642 1855.90258789063 619.641479492188 3 14 1.1.1.3799.6 1 48.3357 37031.75 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00801942031830549 1855.89465332031 928.9546 1855.90258789063 928.958557128906 2 21 1.1.1.3801.20 1 48.3992 13287.72 48.4313 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00801942031830549 1855.89465332031 928.9546 1855.90258789063 928.958557128906 2 23 1.1.1.3802.21 1 48.4261 13287.72 48.4313 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 0.0013960599899292 1855.904296875 619.642 1855.90258789063 619.641479492188 3 16 1.1.1.3806.7 1 48.5184 37031.75 48.4573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 0.178088992834091 1840.08581542969 614.3692 1839.90771484375 614.309814453125 3 16 1.1.1.4068.7 1 55.409 49186.82 55.3738 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 0.178088992834091 1840.08581542969 614.3692 1839.90771484375 614.309814453125 3 14 1.1.1.4075.6 1 55.5902 49186.82 55.3738 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Trimethyl(K)@4 missed K-A@4 0.146154001355171 1882.10083007813 628.3742 1881.95458984375 628.325500488281 3 15 1.1.1.4292.11 1 61.2972 2487.907 61.337 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6299986839294 EQLKAVMDDFAAFVEK Carbamidomethyl(K)@4 missed K-A@4 -0.00667461985722184 1896.92260742188 633.3148 1896.92919921875 633.317016601563 3 9 1.1.1.3783.6 1 47.9155 1151.244 47.9332 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00227197003550828 2304.06103515625 769.0276 2304.05883789063 769.026916503906 3 13 1.1.1.3764.12 1 47.4083 3013.18 47.4483 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00454920018091798 2304.06323242188 577.0231 2304.05883789063 577.02197265625 4 10 1.1.1.3769.5 1 47.537 4611.757 47.4483 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00996114034205675 2304.06884765625 769.0302 2304.05883789063 769.026916503906 3 12 1.1.1.3784.15 1 47.9502 3170.513 47.9062 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00357278995215893 2304.0625 577.0229 2304.05883789063 577.02197265625 4 11 1.1.1.3786.4 1 47.9946 5048.21 47.9062 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.21017099916935 2288.27416992188 573.0758 2288.06396484375 573.023254394531 4 14 1.1.1.4033.6 1 54.4889 11742.68 54.5595 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.253580003976822 2288.31762695313 763.7798 2288.06396484375 763.695251464844 3 13 1.1.1.4034.12 1 54.5201 6300.563 54.5595 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.253580003976822 2288.31762695313 763.7798 2288.06396484375 763.695251464844 3 13 1.1.1.4037.11 1 54.5986 6300.563 54.5595 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3099994659424 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.253580003976822 2288.31762695313 763.7798 2288.06396484375 763.695251464844 3 12 1.1.1.4035.8 1 54.5434 6300.563 54.5595 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.00381483999080956 1449.52490234375 725.7697 1449.52099609375 725.767822265625 2 12 1.1.1.2737.3 1 21.3516 1344.484 21.258 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.00381483999080956 1449.52490234375 725.7697 1449.52099609375 725.767822265625 2 11 1.1.1.2730.9 1 21.1792 1344.484 21.258 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Dioxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0993148013949394 4065.79833984375 678.6403 4065.69848632813 678.623718261719 6 12 1.1.1.3096.13 1 30.1989 1914.549 30.2605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0240815002471209 4066.75439453125 678.7997 4066.73022460938 678.795654296875 6 19 1.1.1.3103.8 1 30.3741 14873.14 30.3843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; acrolein addition +38(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20; Deamidated(Q)@23 missed K-Q@12; missed R-N@17; missed K-D@25 0.0113143995404243 4072.7197265625 815.5512 4072.70849609375 815.548950195313 5 11 1.1.1.3228.8 1 33.4763 543.046 33.4866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0367101989686489 4091.78784179688 682.9719 4091.75073242188 682.965698242188 6 11 1.1.1.3237.14 1 33.7023 2350.173 33.7662 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0338912010192871 4091.78466796875 819.3642 4091.75073242188 819.357421875 5 11 1.1.1.3238.19 1 33.7327 1366.3 33.7662 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; acrolein addition +76(K)@12; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.00982370972633362 4108.765625 822.7604 4108.755859375 822.758483886719 5 11 1.1.1.3243.21 1 33.8676 1747.521 33.8728 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0293006002902985 4050.7646484375 676.1347 4050.7353515625 676.129821777344 6 15 1.1.1.3232.17 1 33.5768 21248.85 33.5358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.033601600676775 4066.76391601563 678.8013 4066.73022460938 678.795654296875 6 14 1.1.1.3229.9 1 33.5059 4063.682 33.5112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1299996376038 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0240815002471209 4066.75439453125 678.7997 4066.73022460938 678.795654296875 6 13 1.1.1.3110.10 1 30.5513 14873.14 30.3843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0153761999681592 4107.7607421875 685.6341 4107.74560546875 685.631530761719 6 9 1.1.1.3239.18 1 33.7584 484.1398 33.7397 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.3000011444092 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0333944000303745 4066.76342773438 814.36 4066.73022460938 814.353332519531 5 11 1.1.1.3100.11 1 30.303 10714.58 30.3843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.1099994182587 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Dethiomethyl(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +96(K)@12; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 -0.0359890982508659 4098.75341796875 684.1329 4098.78955078125 684.138854980469 6 10 1.1.1.3230.7 1 33.5281 678.0274 33.5112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00384086999110878 1507.80102539063 503.6076 1507.80480957031 503.60888671875 3 12 1.1.1.3409.5 1 38.1055 7438.279 38.0722 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Acetyl(K)@7; Dioxidation(W)@9 missed R-A@4; missed K-A@7 0.00443908991292119 1581.80981445313 528.2772 1581.80517578125 528.275695800781 3 14 1.1.1.3607.4 1 43.3153 14075.41 43.2018 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00384086999110878 1507.80102539063 503.6076 1507.80480957031 503.60888671875 3 8 1.1.1.3402.4 1 37.9246 7438.279 38.0722 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Acetyl(K)@7 missed R-A@4; missed K-A@7 -0.00467310007661581 1549.81091308594 775.9127 1549.8154296875 775.914978027344 2 14 1.1.1.3665.13 1 44.8339 2556.766 44.8458 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.3500001430511 FGERAFKAWAVAR reduced acrolein addition +58(K)@7 missed R-A@4; missed K-A@7 -0.0408058017492294 1565.80603027344 522.9426 1565.8466796875 522.956176757813 3 5 1.1.1.3455.8 1 39.3288 614.2529 39.2639 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 FKAWAVAR Dioxidation(W)@4 cleaved A-F@N-term; missed K-A@2 -0.00361167010851204 979.520446777344 490.7675 979.52392578125 490.769256591797 2 7 1.1.1.3061.7 1 29.3179 4195.06 29.3597 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.030002117157 FKDLGEENFK missed K-D@2 -0.00442333007231355 1225.59338378906 409.5384 1225.59790039063 409.539916992188 3 7 1.1.1.3079.3 1 29.7639 5539.376 29.6331 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 0.391972988843918 3697.25708007813 740.4587 3696.86499023438 740.380310058594 5 13 1.1.1.4443.12 1 65.2956 28670.34 65.4126 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.548448026180267 4828.0107421875 805.6757 4827.46240234375 805.584289550781 6 18 1.1.1.4515.17 1 67.1711 95572.59 67.2843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.548448026180267 4828.0107421875 805.6757 4827.46240234375 805.584289550781 6 18 1.1.1.4522.17 1 67.3535 95572.59 67.2843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.548448026180267 4828.0107421875 805.6757 4827.46240234375 805.584289550781 6 14 1.1.1.4529.14 1 67.5322 97496.92 67.2584 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.54771500825882 4828.009765625 805.6756 4827.46240234375 805.584289550781 6 16 1.1.1.4536.11 1 67.7116 74304.59 67.4398 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.538194000720978 4828.00048828125 805.674 4827.46240234375 805.584289550781 6 16 1.1.1.4557.16 1 68.2622 14552.61 67.9851 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24; Methyl(H)@29 missed K-D@2; missed K-A@10; missed K-L@31 0.466024994850159 4841.94384765625 807.9979 4841.47802734375 807.920227050781 6 15 1.1.1.4630.15 1 70.1613 10086.88 70.2237 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Deamidated(Q)@23; Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -0.350335985422134 4828.0947265625 1208.031 4828.4462890625 1208.11877441406 4 13 1.1.1.4534.21 1 67.6677 9703.284 67.3882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -9.48536968231201 4817.97705078125 804.0034 4827.46240234375 805.584289550781 6 14 1.1.1.4572.14 1 68.6509 9101.169 68.7921 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Deamidated(Q)@23; Carbamidomethyl(C)@24; Cation:Na(E)@27 missed K-D@2; missed K-A@10; missed K-L@31 0.540616989135742 4850.96875 809.5021 4850.42822265625 809.411987304688 6 14 1.1.1.4518.16 1 67.249 7072.345 67.2843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.4399976730347 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.53746098279953 4827.99951171875 805.6739 4827.46240234375 805.584289550781 6 13 1.1.1.4543.13 1 67.8952 58260.65 67.6211 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.4399976730347 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.548448026180267 4828.0107421875 805.6757 4827.46240234375 805.584289550781 6 13 1.1.1.4550.14 1 68.0779 33728.75 67.8031 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.587339997291565 4828.04931640625 966.6172 4827.46240234375 966.499694824219 5 12 1.1.1.4514.21 1 67.1479 87681.5 67.2843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.5099995136261 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -9.48536968231201 4817.97705078125 804.0034 4827.46240234375 805.584289550781 6 13 1.1.1.4579.13 1 68.8325 9101.169 68.7921 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.5099995136261 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -8.50098991394043 4818.96142578125 804.1675 4827.46240234375 805.584289550781 6 13 1.1.1.4628.13 1 70.1075 19364.74 70.2237 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.5099995136261 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Methyl(Q)@23; Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -0.494349986314774 4840.9833984375 969.204 4841.47802734375 969.302856445313 5 13 1.1.1.4630.20 1 70.1655 12567.35 70.2495 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.040002822876 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -9.44013023376465 4818.02197265625 964.6117 4827.46240234375 966.499694824219 5 13 1.1.1.4579.19 1 68.8375 9563.225 68.7661 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.8100007176399 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -8.5013599395752 4818.9609375 804.1674 4827.46240234375 805.584289550781 6 12 1.1.1.4642.12 1 70.4703 19891.35 70.1977 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.2699997425079 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.537095010280609 4827.99951171875 805.6738 4827.46240234375 805.584289550781 6 12 1.1.1.4579.14 1 68.8334 3429.69 68.7661 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FQNALLVR -0.00274416990578175 959.552490234375 480.7835 959.555236816406 480.784912109375 2 10 1.1.1.3343.2 0 36.4514 4419.537 36.544 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3300000429153 GEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@3; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; acrolein addition +56(K)@9; Carbamidomethyl(C)@17 cleaved Y-G@N-term; missed K-Q@9; missed R-N@14; missed K-D@22 0.0627276971936226 3729.66577148438 746.9404 3729.60278320313 746.927856445313 5 9 1.1.1.3688.14 1 45.4201 5551.183 45.4568 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.4999997615814 GEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@3; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; acrolein addition +56(K)@9; Carbamidomethyl(C)@17 cleaved Y-G@N-term; missed K-Q@9; missed R-N@14; missed K-D@22 0.0316804982721806 3729.63452148438 933.4159 3729.60278320313 933.407958984375 4 8 1.1.1.3774.19 1 47.6841 1282.038 47.6644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR -0.00252277008257806 1310.73217773438 437.918 1310.73461914063 437.918823242188 3 14 1.1.1.3793.2 1 48.1775 27366.32 48.2245 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR -0.00897763017565012 1310.72570800781 656.3701 1310.73461914063 656.374633789063 2 13 1.1.1.3794.4 1 48.205 26927.48 48.2245 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR -0.00897763017565012 1310.72570800781 656.3701 1310.73461914063 656.374633789063 2 11 1.1.1.3799.11 1 48.3398 26927.48 48.2245 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR -0.00252277008257806 1310.73217773438 437.918 1310.73461914063 437.918823242188 3 13 1.1.1.3800.2 1 48.3582 27366.32 48.2245 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR -0.00897763017565012 1310.72570800781 656.3701 1310.73461914063 656.374633789063 2 9 1.1.1.3802.5 1 48.4127 26927.48 48.2245 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR -0.00897763017565012 1310.72570800781 656.3701 1310.73461914063 656.374633789063 2 10 1.1.1.3804.5 1 48.4646 27509.52 48.2245 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR reduced HNE(H)@1 0.0126587999984622 1468.87805175781 735.4463 1468.86535644531 735.43994140625 2 15 1.1.1.3642.11 1 44.25 14651.67 44.2132 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR reduced HNE(H)@1 0.015222099609673 1468.88061523438 735.4476 1468.86535644531 735.43994140625 2 12 1.1.1.3643.10 1 44.2743 14457.49 44.2383 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLRLAK missed R-L@11 0.00219468004070222 1622.95288085938 541.9916 1622.95080566406 541.990905761719 3 17 1.1.1.3909.3 1 51.2473 8714.765 51.3454 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLRLAK missed R-L@11 0.00521265016868711 1622.95617675781 406.7463 1622.95080566406 406.744964599609 4 12 1.1.1.3914.2 1 51.3766 5688.617 51.3714 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAK 0.159531995654106 1742.04638671875 581.6894 1741.88684082031 581.63623046875 3 15 1.1.1.4165.2 1 57.981 39184.13 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6999988555908 HPYFYAPELLFFAK 0.192871004343033 1742.07971191406 872.0471 1741.88684082031 871.95068359375 2 13 1.1.1.4161.14 1 57.8849 19346.64 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.9400005340576 HPYFYAPELLFFAK 0.192871004343033 1742.07971191406 872.0471 1741.88684082031 871.95068359375 2 12 1.1.1.4163.11 1 57.9354 19346.64 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.2600026130676 HPYFYAPELLFFAK 0.192871004343033 1742.07971191406 872.0471 1741.88684082031 871.95068359375 2 12 1.1.1.4160.12 1 57.8568 19346.64 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.3600010871887 HPYFYAPELLFFAK 0.192871004343033 1742.07971191406 872.0471 1741.88684082031 871.95068359375 2 12 1.1.1.4159.16 1 57.8337 19346.64 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.3200005292892 KECCEKPLLEK acrolein addition +76(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; acrolein addition +94(K)@6 cleaved L-K@N-term; missed K-E@1 0.023606700822711 1602.80236816406 535.2747 1602.77856445313 535.266784667969 3 6 1.1.1.2870.13 1 24.5343 616.3386 24.596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.1099994182587 KECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 -0.00036553101381287 1432.70495605469 478.5756 1432.70544433594 478.575744628906 3 4 1.1.1.2871.6 1 24.553 801.6218 24.621 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCK acrolein addition +38(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; reduced acrolein addition +58(K)@6; reduced acrolein addition +58(K)@11; Carbamidomethyl(C)@14; Carbamidomethyl(C)@41 cleaved L-K@N-term; missed K-E@1; missed K-S@11; missed K-D@38 0.0240524001419544 5044.37646484375 841.7367 5044.3525390625 841.732666015625 6 15 1.1.1.3884.13 1 50.6042 2921.589 50.5376 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.3099975585938 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCK acrolein addition +112(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; reduced acrolein addition +58(K)@11; Carbamidomethyl(C)@14; Carbamidomethyl(C)@41 cleaved L-K@N-term; missed K-E@1; missed K-S@11; missed K-D@38 0.0467294007539749 5060.39404296875 844.4063 5060.34716796875 844.398498535156 6 8 1.1.1.3809.17 1 48.6053 1117.43 48.5875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.969997882843 KEQLKAVMDDFAAFVEK reduced acrolein addition +96(K)@5; Oxidation(M)@8 cleaved T-K@N-term; missed K-E@1; missed K-A@5 -0.00788213033229113 2080.04736328125 1041.031 2080.05517578125 1041.03479003906 2 11 1.1.1.3677.21 1 45.1458 4306.641 45.1767 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KLVAASQAALGL missed K-L@1 0.0129600996151567 1140.69970703125 571.3571 1140.68664550781 571.3505859375 2 17 1.1.1.3515.6 1 40.8992 28209.09 40.8912 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KLVAASQAALGL missed K-L@1 1.01277995109558 1141.69946289063 571.857 1140.68664550781 571.3505859375 2 11 1.1.1.3517.7 1 40.9511 9981.132 40.8912 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KLVAASQAALGL missed K-L@1 0.0129600996151567 1140.69970703125 571.3571 1140.68664550781 571.3505859375 2 8 1.1.1.3522.5 1 41.0767 28209.09 40.8912 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00245530996471643 1127.68884277344 564.8517 1127.69140625 564.852966308594 2 16 1.1.1.3231.5 1 33.5437 16187.38 33.5112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00245530996471643 1127.68884277344 564.8517 1127.69140625 564.852966308594 2 13 1.1.1.3238.9 1 33.7244 16187.38 33.5112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00245530996471643 1127.68884277344 564.8517 1127.69140625 564.852966308594 2 14 1.1.1.3224.3 1 33.3696 16187.38 33.5112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK Acetyl@N-term missed K-Q@1 0.0132072996348143 1169.71533203125 585.8649 1169.70202636719 585.858276367188 2 9 1.1.1.3559.8 1 42.0441 10500.84 42.192 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK acrolein addition +56(K)@1; Deamidated(Q)@2 missed K-Q@1 0.026851499453187 1184.728515625 593.3715 1184.70166015625 593.358093261719 2 7 1.1.1.3577.5 1 42.5203 2050.154 42.485 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 22 1.1.1.3359.18 0 36.8552 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3360.13 0 36.8758 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3361.13 0 36.9037 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3362.15 0 36.9268 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 19 1.1.1.3363.10 0 36.9515 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.010096799582243 1695.96179199219 566.3279 1695.95190429688 566.324584960938 3 19 1.1.1.3365.7 0 36.9944 5438.005 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3365.14 0 37.0027 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.012703999876976 1652.92236328125 551.9814 1652.90979003906 551.977172851563 3 18 1.1.1.3366.5 0 37.0175 11300.51 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3366.16 0 37.0266 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3367.12 0 37.048 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3368.13 0 37.0769 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3369.9 0 37.1016 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 19 1.1.1.3370.12 0 37.1279 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Oxidation(P)@3 missed K-V@1 0.00816912017762661 1654.93359375 552.6518 1654.92541503906 552.649047851563 3 16 1.1.1.3372.5 0 37.1656 9287.137 36.9866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0185190998017788 1695.97021484375 566.3307 1695.95190429688 566.324584960938 3 17 1.1.1.3372.7 0 37.1673 5509.48 37.1596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3372.13 0 37.174 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.0161828007549047 1652.92602539063 551.9826 1652.90979003906 551.977172851563 3 16 1.1.1.3373.7 0 37.1919 11180.86 37.0855 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3373.18 0 37.202 165939.4 36.937 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3374.14 0 37.2224 165442.8 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 20 1.1.1.3375.15 0 37.2512 161244.6 36.9866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 20 1.1.1.3376.5 0 37.2774 156031 37.0113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0656723976135254 1638.99621582031 820.5054 1638.93041992188 820.472534179688 2 20 1.1.1.3377.12 0 37.3004 151203.6 37.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0185190998017788 1695.97021484375 566.3307 1695.95190429688 566.324584960938 3 18 1.1.1.3379.7 0 37.3396 5509.48 37.1596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 22 1.1.1.3379.13 0 37.348 142504.9 37.0855 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 22 1.1.1.3380.9 0 37.3725 139326.5 37.1102 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0653062015771866 1638.99584960938 820.5052 1638.93041992188 820.472534179688 2 20 1.1.1.3381.12 0 37.3988 135507.6 37.1348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0653062015771866 1638.99584960938 820.5052 1638.93041992188 820.472534179688 2 21 1.1.1.3382.16 0 37.4219 126642.9 37.1596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 17 1.1.1.3386.19 0 37.5233 79963.8 37.2581 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0307684000581503 1679.97668457031 560.9995 1679.94580078125 560.989196777344 3 18 1.1.1.3391.11 0 37.6461 27697.89 37.6335 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0190245993435383 1664.96533203125 555.9957 1664.94616699219 555.989318847656 3 14 1.1.1.3513.10 0 40.8507 2558.75 40.9425 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0185564998537302 1680.95947265625 561.3271 1680.94104003906 561.320983886719 3 19 1.1.1.3569.9 0 42.3091 18446.94 42.3509 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 19 1.1.1.3570.18 0 42.3432 14697.23 42.3779 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 19 1.1.1.3571.17 0 42.3693 14697.23 42.3779 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 18 1.1.1.3572.18 0 42.3968 14697.23 42.3779 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 18 1.1.1.3573.20 0 42.4255 14697.23 42.3779 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 19 1.1.1.3574.18 0 42.4505 14697.23 42.3779 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 16 1.1.1.3575.17 0 42.4765 14697.23 42.3779 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0185564998537302 1680.95947265625 561.3271 1680.94104003906 561.320983886719 3 19 1.1.1.3576.9 0 42.4967 18446.94 42.3509 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 17 1.1.1.3577.18 0 42.5311 14697.23 42.3779 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 0.00357730989344418 1620.92358398438 541.3151 1620.919921875 541.313903808594 3 12 1.1.1.3361.4 0 36.8929 3130.777 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 14 1.1.1.3361.12 0 36.9021 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.0128870997577906 1652.92272949219 551.9815 1652.90979003906 551.977172851563 3 15 1.1.1.3380.4 0 37.3641 10727.88 37.1102 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl(S)@6 missed K-V@1 0.0147115001454949 1680.95593261719 561.3259 1680.94104003906 561.320983886719 3 13 1.1.1.3466.6 0 39.6231 3065.966 39.6676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0190245993435383 1664.96533203125 555.9957 1664.94616699219 555.989318847656 3 12 1.1.1.3520.10 0 41.03 2558.75 40.9425 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0655791014432907 1696.01770019531 849.0161 1695.95190429688 848.983215332031 2 13 1.1.1.3369.11 0 37.1049 1753.755 37.1596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0109684001654387 1664.95715332031 555.993 1664.94616699219 555.989318847656 3 10 1.1.1.3458.5 0 39.4072 1920.464 39.3178 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0102877002209425 1638.94091796875 547.3209 1638.93041992188 547.317443847656 3 16 1.1.1.3296.9 0 35.24 5071.909 35.2553 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 17 1.1.1.3357.3 0 36.7952 471872.2 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +56(K)@1 missed K-V@1 0.0122998999431729 1694.96911621094 848.4918 1694.95666503906 848.485595703125 2 14 1.1.1.3360.14 0 36.8774 810.4822 37.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 19 1.1.1.3364.3 0 36.968 471872.2 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 18 1.1.1.3371.3 0 37.1426 471872.2 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 17 1.1.1.3372.4 0 37.1648 471872.2 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0150482002645731 1638.9453125 547.3224 1638.93041992188 547.317443847656 3 19 1.1.1.3378.2 0 37.3142 449761.1 37.0608 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0150482002645731 1638.9453125 547.3224 1638.93041992188 547.317443847656 3 21 1.1.1.3385.9 0 37.4898 347823.5 37.2335 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Deamidated(Q)@4 missed K-V@1 0.0253582000732422 1695.96606445313 566.3293 1695.94067382813 566.320861816406 3 10 1.1.1.3387.9 0 37.5405 3778.703 37.2827 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 11 1.1.1.3388.20 0 37.5754 63478.79 37.3074 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 11 1.1.1.3390.18 0 37.6258 41738.32 37.3565 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0148651003837585 1638.9453125 547.3224 1638.93041992188 547.317443847656 3 21 1.1.1.3392.6 0 37.6681 142539.2 37.4058 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0139496000483632 1638.94445800781 547.3221 1638.93041992188 547.317443847656 3 19 1.1.1.3399.7 0 37.8505 23585.39 37.5815 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0135834002867341 1638.94421386719 547.322 1638.93041992188 547.317443847656 3 16 1.1.1.3406.8 0 38.0304 14370.33 37.7643 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00827366020530462 1638.93872070313 547.3202 1638.93041992188 547.317443847656 3 12 1.1.1.3420.10 0 38.4022 7093.868 38.1241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00827366020530462 1638.93872070313 547.3202 1638.93041992188 547.317443847656 3 12 1.1.1.3427.8 0 38.5841 3515.202 38.3098 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0121186999604106 1638.94262695313 547.3215 1638.93041992188 547.317443847656 3 11 1.1.1.3471.8 0 39.7591 653.6039 39.8022 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR MDA adduct +62(K)@1; Dehydrated(T)@7 missed K-V@1 -0.0128194997087121 1682.92272949219 561.9815 1682.935546875 561.985778808594 3 11 1.1.1.3360.9 0 36.8724 1939.286 36.937 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 10 1.1.1.3374.9 0 37.2183 2222.418 37.0608 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0307684000581503 1679.97668457031 560.9995 1679.94580078125 560.989196777344 3 13 1.1.1.3384.8 0 37.464 27697.89 37.6335 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00992152001708746 1638.94018554688 547.3207 1638.93041992188 547.317443847656 3 14 1.1.1.3413.7 0 38.2124 10710.1 37.944 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0166960004717112 1638.94714355469 547.323 1638.93041992188 547.317443847656 3 9 1.1.1.3448.6 0 39.1395 891.0149 39.1573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 12 1.1.1.3371.4 0 37.1451 2222.418 37.0608 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 10 1.1.1.3391.19 0 37.6527 33441.59 37.3811 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 13 1.1.1.3370.13 0 37.1296 2949.82 37.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0655791014432907 1696.01770019531 849.0161 1695.95190429688 848.983215332031 2 12 1.1.1.3374.15 0 37.2233 1753.755 37.1596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 8 1.1.1.3398.21 0 37.8366 3771.49 37.5557 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0642364025115967 1696.01623535156 849.0154 1695.95190429688 848.983215332031 2 11 1.1.1.3577.19 0 42.5319 1138.897 42.5389 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR hexanoyl addition +98(K)@1 missed K-V@1 -0.0290696993470192 1736.97473144531 869.4946 1737.00366210938 869.509094238281 2 9 1.1.1.3360.15 0 36.8791 1623.636 36.9866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Hex(S)@6 missed K-V@1 0.0253279991447926 1801.00866699219 601.3435 1800.98327636719 601.335021972656 3 10 1.1.1.3362.7 0 36.9201 1529.928 36.8383 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 9 1.1.1.3368.5 0 37.0669 2222.418 37.0608 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 8 1.1.1.3370.5 0 37.1162 2222.418 37.0608 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 11 1.1.1.3372.12 0 37.1723 164002.3 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 9 1.1.1.3373.8 0 37.1928 2222.418 37.0608 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@7 missed K-V@1 0.0129150999709964 1620.93273925781 541.3182 1620.919921875 541.313903808594 3 9 1.1.1.3377.3 0 37.2871 3045.431 37.1102 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl@N-term missed K-V@1 0.0142564000561833 1666.93957519531 556.6538 1666.92541503906 556.649047851563 3 9 1.1.1.3430.8 0 38.6633 1887.743 38.6794 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 11 1.1.1.3369.4 0 37.0932 2222.418 37.0608 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.979667007923126 1639.91015625 410.9848 1638.93041992188 410.739898681641 4 7 1.1.1.3389.2 0 37.5865 3238.277 37.332 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0369451008737087 1652.98303222656 827.4988 1652.94616699219 827.480346679688 2 11 1.1.1.3379.14 0 37.3496 2632.287 37.1348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 8 1.1.1.3405.20 0 38.0146 2000.816 37.7382 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3368.14 0 37.0785 2949.82 37.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0307684000581503 1679.97668457031 560.9995 1679.94580078125 560.989196777344 3 12 1.1.1.3398.8 0 37.8258 27697.89 37.6335 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0646959021687508 1638.99523925781 820.5049 1638.93041992188 820.472534179688 2 7 1.1.1.3401.21 0 37.9133 2601.988 37.6335 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3367.13 0 37.0488 2949.82 37.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(Q)@4 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3369.10 0 37.1033 2949.82 37.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(Q)@4 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3372.14 0 37.1756 2949.82 37.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 7 1.1.1.3404.20 0 37.989 1106.999 37.995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Deamidated(Q)@4 missed K-V@1 0.02651990018785 1639.94104003906 547.6543 1639.91442871094 547.645446777344 3 8 1.1.1.3301.10 0 35.3743 2288.093 35.2553 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR hexanoyl addition +98(K)@1 missed K-V@1 -0.0359052009880543 1736.96765136719 869.4911 1737.00366210938 869.509094238281 2 9 1.1.1.3374.16 0 37.2249 1083.266 37.2089 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1 0.0302191004157066 1679.97619628906 560.9993 1679.94580078125 560.989196777344 3 9 1.1.1.3407.8 0 38.0561 9965.901 37.7903 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0201670005917549 1695.97204589844 566.3313 1695.95190429688 566.324584960938 3 8 1.1.1.3574.7 0 42.4413 1526.567 42.512 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.0274132993072271 1709.947265625 570.9897 1709.919921875 570.980590820313 3 11 1.1.1.3368.8 0 37.0694 4081.62 37.0855 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00790746975690126 1638.93859863281 547.3201 1638.93041992188 547.317443847656 3 9 1.1.1.3478.10 0 39.9497 459.9271 39.9641 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0260813999921083 1652.97204589844 827.4933 1652.94616699219 827.480346679688 2 11 1.1.1.3359.19 0 36.8561 3190.311 36.9866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 0.0129150999709964 1620.93273925781 541.3182 1620.919921875 541.313903808594 3 9 1.1.1.3369.3 0 37.0916 3045.431 37.1102 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.00810412969440222 1712.93884277344 571.9869 1712.93090820313 571.984252929688 3 8 1.1.1.3571.6 0 42.3601 522.6244 42.3509 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl@N-term missed K-V@1 0.0151719003915787 1666.94055175781 556.6541 1666.92541503906 556.649047851563 3 7 1.1.1.3606.5 0 43.2897 1324.253 43.2285 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0109684001654387 1664.95715332031 555.993 1664.94616699219 555.989318847656 3 8 1.1.1.3451.8 0 39.2212 1920.464 39.3178 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 8 1.1.1.3389.17 0 37.599 53188.41 37.332 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Deamidated(Q)@4 missed K-V@1 0.0223856996744871 1693.947265625 565.6564 1693.92504882813 565.648986816406 3 7 1.1.1.3391.12 0 37.6469 709.339 37.6335 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.989999294281 KVPQVSTPTLVEVSR Delta:H(4)C(2)(K)@1 missed K-V@1 0.0261621996760368 1666.98791503906 834.5012 1666.96179199219 834.488159179688 2 9 1.1.1.3559.19 0 42.0533 1757.829 41.9808 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6100018024445 KVPQVSTPTLVEVSR Cation:Na(E)@12 missed K-V@1 0.015302499756217 1660.92749023438 554.6498 1660.91247558594 554.644775390625 3 8 1.1.1.3383.10 0 37.4408 7587.143 37.1842 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6100018024445 KVPQVSTPTLVEVSR missed K-V@1 0.0653062015771866 1638.99584960938 820.5052 1638.93041992188 820.472534179688 2 7 1.1.1.3394.20 0 37.7321 14916.57 37.4552 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6100018024445 KVPQVSTPTLVEVSR missed K-V@1 -0.0461055003106594 1638.88452148438 547.3021 1638.93041992188 547.317443847656 3 6 1.1.1.3575.5 0 42.4665 557.6446 42.5656 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0099976062775 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Oxidation(P)@3 missed K-V@1 -0.0054520801641047 1710.94592285156 571.3226 1710.95166015625 571.324462890625 3 9 1.1.1.3697.5 0 45.6424 795.6143 45.6098 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.6899991035461 KVPQVSTPTLVEVSR Methyl+Deamidated(Q)@4 missed K-V@1 -0.0034211699385196 1653.92687988281 552.3162 1653.93017578125 552.317321777344 3 11 1.1.1.3358.6 0 36.8231 11114.43 36.937 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.6899991035461 KVPQVSTPTLVEVSR MDA adduct +62(K)@1; Dehydrated(T)@7 missed K-V@1 0.00768713001161814 1682.94299316406 561.9883 1682.935546875 561.985778808594 3 8 1.1.1.3374.10 0 37.2191 1483.603 37.1842 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0147115001454949 1680.95593261719 561.3259 1680.94104003906 561.320983886719 3 7 1.1.1.3473.6 0 39.8114 3065.966 39.6676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.2600011825562 KVPQVSTPTLVEVSR missed K-V@1 0.00918914005160332 1638.93969726563 547.3205 1638.93041992188 547.317443847656 3 8 1.1.1.3463.4 0 39.5411 609.2324 39.4257 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.6699986457825 KVPQVSTPTLVEVSR MDA adduct +62(K)@1 missed K-V@1 -0.0520589016377926 1700.89416503906 567.972 1700.94616699219 567.989318847656 3 8 1.1.1.3374.11 0 37.2199 1209.125 37.1842 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.6699986457825 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1 0.0291205998510122 1679.97485351563 560.9989 1679.94580078125 560.989196777344 3 7 1.1.1.3414.12 0 38.2432 1448.69 37.9695 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.0400013923645 KVPQVSTPTLVEVSR Oxidation(P)@8 missed K-V@1 0.0107324998825788 1654.93591308594 552.6526 1654.92541503906 552.649047851563 3 7 1.1.1.3391.10 0 37.6452 3387.175 37.3811 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.8999989032745 KVPQVSTPTLVEVSR missed K-V@1 -0.0239342991262674 1638.90649414063 410.7339 1638.93041992188 410.739898681641 4 7 1.1.1.3363.3 0 36.9415 17304.13 36.9866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.9500007629395 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.031258299946785 1709.95129394531 570.991 1709.919921875 570.980590820313 3 6 1.1.1.3394.9 0 37.7229 1086.307 37.4552 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.869998216629 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Oxidation(P)@3 missed K-V@1 0.00595552986487746 1710.95764160156 856.4861 1710.95166015625 856.483093261719 2 7 1.1.1.3695.14 0 45.5988 911.9431 45.661 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.5499987602234 KVPQVSTPTLVEVSR Carbamyl@N-term missed K-V@1 0.0122036999091506 1681.94860839844 561.6568 1681.93627929688 561.652709960938 3 6 1.1.1.3542.6 0 41.5894 564.2019 41.6336 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.2999978065491 KVPQVSTPTLVEVSR missed K-V@1 0.0102877002209425 1638.94091796875 547.3209 1638.93041992188 547.317443847656 3 8 1.1.1.3303.9 0 35.4273 5071.909 35.2553 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.2999978065491 KVPQVSTPTLVEVSR missed K-V@1 -0.000148703999002464 1638.93029785156 547.3174 1638.93041992188 547.317443847656 3 7 1.1.1.3600.4 0 43.1294 345.6948 43.1223 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.5000026226044 KVPQVSTPTLVEVSR Delta:H(4)C(2)(K)@1 missed K-V@1 0.0261621996760368 1666.98791503906 834.5012 1666.96179199219 834.488159179688 2 7 1.1.1.3552.18 0 41.8666 1757.829 41.9808 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.4100012779236 KVPQVSTPTLVEVSR Carbamidomethyl(E)@12 missed K-V@1 0.010096799582243 1695.96179199219 566.3279 1695.95190429688 566.324584960938 3 7 1.1.1.3357.4 0 36.7969 5438.005 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5499985218048 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0283511001616716 1676.91796875 559.9799 1676.94616699219 559.989318847656 3 8 1.1.1.3360.8 0 36.8716 2035.08 36.937 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5499985218048 KVPQVSTPTLVEVSR missed K-V@1 -0.0217538997530937 1638.90869140625 547.3102 1638.93041992188 547.317443847656 3 7 1.1.1.3495.8 0 40.38 438.5609 40.3705 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.2099987268448 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.0241176001727581 1709.94396972656 570.9886 1709.919921875 570.980590820313 3 9 1.1.1.3361.7 0 36.8954 4240.46 36.9618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.8800007104874 KVPQVSTPTLVEVSR missed K-V@1 -0.0100357998162508 1638.92041015625 547.3141 1638.93041992188 547.317443847656 3 6 1.1.1.3564.8 0 42.1758 400.8225 42.1656 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.5000002384186 KVPQVSTPTLVEVSR missed K-V@1 0.0340901017189026 1638.96459960938 547.3288 1638.93041992188 547.317443847656 3 5 1.1.1.3503.7 0 40.5866 326.8447 40.5778 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.0899992585182 KVPQVSTPTLVEVSR missed K-V@1 0.0166960004717112 1638.94714355469 547.323 1638.93041992188 547.317443847656 3 6 1.1.1.3455.9 0 39.3296 891.0149 39.1573 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00811969023197889 2051.18212890625 513.8028 2051.173828125 513.800720214844 4 16 1.1.1.3569.5 1 42.3057 35458.47 42.1392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0574700981378555 2051.23120117188 684.751 2051.173828125 684.73193359375 3 15 1.1.1.3570.10 1 42.3365 17448.87 42.113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0571039989590645 2051.23095703125 684.7509 2051.173828125 684.73193359375 3 11 1.1.1.3573.12 1 42.4188 16795.6 42.1392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK Carbamidomethyl@N-term missed K-V@1; missed R-N@15 0.00752195017412305 2108.20288085938 528.058 2108.1953125 528.056091308594 4 10 1.1.1.3562.7 1 42.1224 1131.255 42.113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0574700981378555 2051.23120117188 684.751 2051.173828125 684.73193359375 3 11 1.1.1.3571.12 0 42.3651 17667.52 42.0866 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.9199995994568 KVPQVSTPTLVEVSRNLGK Acetyl@N-term missed K-V@1; missed R-N@15 -0.00998981017619371 2093.17456054688 698.7321 2093.1845703125 698.735412597656 3 9 1.1.1.3719.12 1 46.2245 7332.314 46.3162 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.1700012683868 KVPQVSTPTLVEVSRNLGK Acetyl@N-term missed K-V@1; missed R-N@15 -0.00998981017619371 2093.17456054688 698.7321 2093.1845703125 698.735412597656 3 9 1.1.1.3726.13 1 46.4113 7332.314 46.3162 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.7699999213219 KVPQVSTPTLVEVSRNLGK Deamidated(Q)@4 missed K-V@1; missed R-N@15 0.0106191001832485 2052.16845703125 514.0494 2052.15795898438 514.046752929688 4 7 1.1.1.3474.9 1 39.8408 1551.703 39.8291 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.5899998545647 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0574700981378555 2051.23120117188 684.751 2051.173828125 684.73193359375 3 9 1.1.1.3555.11 1 41.9407 17448.87 42.113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.1700001955032 KVPQVSTPTLVEVSRNLGK Deamidated(N)@16 missed K-V@1; missed R-N@15 0.00695717008784413 2052.1650390625 514.0485 2052.15795898438 514.046752929688 4 7 1.1.1.3625.6 0 43.796 523.8182 43.8137 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.3899998664856 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0574700981378555 2051.23120117188 684.751 2051.173828125 684.73193359375 3 8 1.1.1.3572.14 1 42.3935 17636.57 42.113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9700019359589 KVPQVSTPTLVEVSRNLGKVGSK Acetyl(K)@19 missed K-V@1; missed R-N@15; missed K-V@19 -0.00193020002916455 2464.3994140625 617.1071 2464.4013671875 617.107604980469 4 15 1.1.1.3707.9 0 45.9044 7482.914 46.0248 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Oxidation(K)@3 missed K-T@3 -0.00186822004616261 1311.69030761719 438.2374 1311.69213867188 438.238006591797 3 10 1.1.1.2920.5 1 25.7771 1610.705 25.7957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Acetyl@N-term missed K-T@3 -0.00204967008903623 1337.70581054688 446.9092 1337.70788574219 446.909881591797 3 12 1.1.1.3152.3 1 31.595 5339.79 31.6374 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Carbamyl(K)@3 missed K-T@3 0.00892974995076656 1338.71203613281 670.3633 1338.703125 670.358825683594 2 14 1.1.1.3153.5 1 31.6289 18917.53 31.6374 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Acetyl(K)@3 missed K-T@3 0.00273996009491384 1337.71044921875 669.8625 1337.70788574219 669.861206054688 2 19 1.1.1.3155.12 1 31.6746 42213.24 31.6374 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Acetyl(K)@3 missed K-T@3 0.00273996009491384 1337.71044921875 669.8625 1337.70788574219 669.861206054688 2 17 1.1.1.3156.17 1 31.7027 42213.24 31.6374 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Acetyl@N-term missed K-T@3 0.00273996009491384 1337.71044921875 669.8625 1337.70788574219 669.861206054688 2 14 1.1.1.3157.12 1 31.7273 42213.24 31.6374 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Acetyl(K)@3 missed K-T@3 0.00273996009491384 1337.71044921875 669.8625 1337.70788574219 669.861206054688 2 18 1.1.1.3158.8 1 31.7527 42213.24 31.6374 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK Acetyl(K)@3 missed K-T@3 0.00273996009491384 1337.71044921875 669.8625 1337.70788574219 669.861206054688 2 16 1.1.1.3159.10 1 31.7748 42213.24 31.6374 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK missed K-T@3 -0.00142588000744581 1295.69592285156 432.9059 1295.697265625 432.906372070313 3 16 1.1.1.2922.6 1 25.828 45033.68 25.7957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.8799998760223 LAKTYETTLEK missed K-T@3 -0.00142588000744581 1295.69592285156 432.9059 1295.697265625 432.906372070313 3 6 1.1.1.2915.3 1 25.6476 45033.68 25.7957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl@N-term; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0085151195526123 2886.30688476563 578.2687 2886.29858398438 578.267028808594 5 9 1.1.1.3078.14 1 29.7482 1620.39 29.8341 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0124198002740741 2829.28955078125 566.8652 2829.27709960938 566.862731933594 5 18 1.1.1.3081.16 1 29.8247 18918.47 29.8591 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Trimethyl(K)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 -0.0336738005280495 2871.29052734375 718.8299 2871.32421875 718.838317871094 4 11 1.1.1.3241.18 1 33.8116 1968.711 33.7928 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Acetyl@N-term; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.00979075022041798 2871.2978515625 718.8317 2871.28784179688 718.829223632813 4 13 1.1.1.3276.17 1 34.7292 13638.06 34.8655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Acetyl@N-term; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.00979075022041798 2871.2978515625 718.8317 2871.28784179688 718.829223632813 4 12 1.1.1.3283.11 1 34.903 13638.06 34.8655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.4999992847443 LAKTYETTLEKCCAAADPHECYAK Methyl(E)@10; reduced acrolein addition +58(K)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0805279985070229 2901.41528320313 726.3611 2901.33471679688 726.340942382813 4 9 1.1.1.3385.20 1 37.499 426.2692 37.5051 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.4900014400482 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0124198002740741 2829.28955078125 566.8652 2829.27709960938 566.862731933594 5 9 1.1.1.3088.12 1 29.9987 18918.47 29.8591 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00402433983981609 1073.53125 537.7729 1073.53527832031 537.77490234375 2 9 1.1.1.2727.4 1 21.1 3433.183 21.2334 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00439050002023578 1073.53088378906 537.7727 1073.53527832031 537.77490234375 2 10 1.1.1.2743.3 1 21.4488 3101.001 21.2334 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.7199990749359 LDELRDEGK missed R-D@5 -0.00378022994846106 1073.53149414063 537.773 1073.53527832031 537.77490234375 2 8 1.1.1.2751.4 1 21.6209 308.5493 21.4141 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 0.00751953013241291 1517.77612304688 759.8953 1517.7685546875 759.891540527344 2 19 1.1.1.2719.2 1 20.9039 172.158 20.8832 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK Acetyl(K)@9 missed R-D@5; missed K-A@9 0.00500090001150966 1559.78430175781 780.8994 1559.77917480469 780.896850585938 2 18 1.1.1.2893.17 1 25.0917 2607.126 25.1465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK Acetyl(K)@9 missed R-D@5; missed K-A@9 0.00500090001150966 1559.78430175781 780.8994 1559.77917480469 780.896850585938 2 19 1.1.1.2895.18 1 25.1413 2607.126 25.1465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK Acetyl(K)@9 missed R-D@5; missed K-A@9 0.00469043990597129 1559.78369140625 520.9352 1559.77917480469 520.933654785156 3 13 1.1.1.2899.4 1 25.2401 36915.81 25.1465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.000987951993010938 1517.767578125 506.9298 1517.7685546875 506.930114746094 3 16 1.1.1.2712.2 1 20.7568 6808.184 20.8832 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 0.00751953013241291 1517.77612304688 759.8953 1517.7685546875 759.891540527344 2 9 1.1.1.2718.6 1 20.878 172.158 20.8832 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.889997959137 LDELRDEGKASSAK reduced acrolein addition +58(K)@9 missed R-D@5; missed K-A@9 -0.0391830988228321 1575.77099609375 526.2643 1575.81042480469 526.277404785156 3 7 1.1.1.2895.8 1 25.1304 774.9094 25.1465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.6899991035461 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.000987951993010938 1517.767578125 506.9298 1517.7685546875 506.930114746094 3 8 1.1.1.2727.3 1 21.0958 6808.184 20.8832 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR Formyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 0.0048321601934731 1829.92797851563 610.9833 1829.92309570313 610.981689453125 3 18 1.1.1.2814.2 1 23.1606 162.4743 23.1394 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR Acetyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 0.00184521998744458 1843.94055175781 461.9924 1843.93884277344 461.991973876953 4 18 1.1.1.2829.2 1 23.5099 6421.233 23.5394 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR Acetyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 0.00587857980281115 1843.94470214844 615.6555 1843.93884277344 615.653564453125 3 13 1.1.1.2833.6 1 23.6033 2036.777 23.5394 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.000258660002145916 1801.92810058594 451.4893 1801.92822265625 451.489349365234 4 15 1.1.1.2638.2 1 19.8878 877.9221 19.8223 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.7099974155426 LDELRDEGKASSAKQR acrolein addition +56(K)@14; Deamidated(Q)@15 missed R-D@5; missed K-A@9; missed K-Q@14 0.0108554996550083 1858.94934082031 465.7446 1858.9384765625 465.741882324219 4 10 1.1.1.2629.2 1 19.8033 181.503 19.8223 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3100004196167 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.000624820997472852 1801.927734375 451.4892 1801.92822265625 451.489349365234 4 9 1.1.1.2622.2 1 19.7052 855.958 19.8086 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00365297007374465 946.523498535156 474.269 946.526977539063 474.270782470703 2 12 1.1.1.2181.2 1 16.0577 452.0689 16.036 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00127292994875461 946.525695800781 474.2701 946.526977539063 474.270782470703 2 10 1.1.1.2160.2 1 15.8881 283.2561 15.9436 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00328680989332497 946.523681640625 474.2691 946.526977539063 474.270782470703 2 11 1.1.1.2202.2 1 16.2275 383.9661 16.1483 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00108983996324241 946.52587890625 474.2702 946.526977539063 474.270782470703 2 8 1.1.1.2222.2 1 16.4074 143.2507 16.3163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 LKCASLQK Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2 -0.00388284004293382 988.53369140625 495.2741 988.537536621094 495.276062011719 2 7 1.1.1.2868.9 0 24.4812 11847 24.596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.1100008487701 LKCASLQK Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2 -0.00388284004293382 988.53369140625 495.2741 988.537536621094 495.276062011719 2 8 1.1.1.2873.7 1 24.6041 11847 24.596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.1999996900558 LKCASLQK Formyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2 0.000110050998046063 974.522094726563 488.2683 974.521911621094 488.268218994141 2 5 1.1.1.2844.5 0 23.8723 493.6578 23.9398 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00569412996992469 1477.76550292969 493.5958 1477.77111816406 493.59765625 3 16 1.1.1.3154.7 0 31.6501 20826.32 31.7358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00437340000644326 1477.77551269531 739.895 1477.77111816406 739.892822265625 2 12 1.1.1.3162.11 0 31.8504 1359.26 31.8343 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3; Acetyl(K)@8 missed K-C@2; missed K-F@8 0.00193235999904573 1477.77307128906 739.8938 1477.77111816406 739.892822265625 2 17 1.1.1.3184.11 1 32.3998 1641.458 32.3805 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00191991997417063 1435.75866699219 479.5935 1435.76062011719 479.594146728516 3 12 1.1.1.2956.7 1 26.6714 3358.682 26.6884 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00191991997417063 1435.75866699219 479.5935 1435.76062011719 479.594146728516 3 8 1.1.1.2963.9 1 26.8537 3358.682 26.6884 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 LKCASLQKFGER Carbamidomethyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.010266600176692 1492.77185058594 498.5979 1492.78198242188 498.601287841797 3 6 1.1.1.2956.10 1 26.6739 483.6564 26.59 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00395317981019616 1545.79345703125 773.904 1545.78942871094 773.902038574219 2 17 1.1.1.2875.9 0 24.6627 2538.587 24.621 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00395317981019616 1545.79345703125 773.904 1545.78942871094 773.902038574219 2 15 1.1.1.2876.18 0 24.6897 2538.587 24.621 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.000289004994556308 1545.78918457031 516.2703 1545.78942871094 516.270446777344 3 18 1.1.1.2877.6 0 24.7058 53259.66 24.621 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Acetyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00371980993077159 1587.80383300781 530.2752 1587.80004882813 530.273986816406 3 12 1.1.1.3028.6 1 28.4951 3754.195 28.5349 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Acetyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00371980993077159 1587.80383300781 530.2752 1587.80004882813 530.273986816406 3 12 1.1.1.3030.3 1 28.5442 3754.195 28.5349 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Acetyl(K)@7 missed K-E@2 0.00751928007230163 1587.8076171875 794.9111 1587.80004882813 794.907287597656 2 15 1.1.1.3096.17 0 30.2022 1701.219 30.2108 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; acrolein addition +56(K)@12; Carbamidomethyl(C)@15; Deamidated(N)@21 missed K-E@2; missed K-S@12 0.00830337032675743 4558.134765625 912.6342 4558.12646484375 912.632568359375 5 12 1.1.1.3846.18 1 49.5875 4222.142 49.5424 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-E@2; missed K-S@12 -0.0301517006009817 4559.1279296875 912.8328 4559.158203125 912.8388671875 5 16 1.1.1.3948.15 1 52.2777 3350.758 52.3405 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5300014019012 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK MDA adduct +62(K)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; hexanoyl addition +98(K)@7; MDA adduct +62(K)@12; Carbamidomethyl(C)@15; Deamidated(N)@21 missed K-E@2; missed K-S@12 0.0470917001366615 4724.25048828125 1182.07 4724.20458984375 1182.05847167969 4 13 1.1.1.3945.20 0 52.2034 17909.08 52.3667 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 LLVRYTKKVPQVSTPTLVEVSR acrolein addition +56(K)@8 cleaved A-L@N-term; missed R-Y@4; missed K-K@7; missed K-V@8 -0.027462599799037 2568.47290039063 857.1649 2568.50024414063 857.174072265625 3 9 1.1.1.3574.19 1 42.4513 808.936 42.4582 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.4599976539612 LSQRFPK missed R-F@4 -0.00308783003129065 874.499450683594 438.257 874.502502441406 438.258514404297 2 11 1.1.1.2785.3 0 22.4218 8259.549 22.427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.7999982833862 LSQRFPK missed R-F@4 -0.00308783003129065 874.499450683594 438.257 874.502502441406 438.258514404297 2 7 1.1.1.2778.3 0 22.2281 8216.511 22.427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.030002117157 LSQRFPK missed R-F@4 -0.00308783003129065 874.499450683594 438.257 874.502502441406 438.258514404297 2 7 1.1.1.2800.3 0 22.7868 4011.636 22.511 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Deamidated(Q)@3; acrolein addition +56(K)@7 missed R-F@4; missed K-A@7 0.00766326021403074 1792.94372558594 449.2432 1792.93591308594 449.241271972656 4 14 1.1.1.3163.5 1 31.8684 2921.006 31.9329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00662771007046103 1735.93225097656 868.9734 1735.92565917969 868.970153808594 2 17 1.1.1.3166.13 1 31.9523 2451.36 31.9576 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00662771007046103 1735.93225097656 868.9734 1735.92565917969 868.970153808594 2 17 1.1.1.3167.14 1 31.977 2451.36 31.9576 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000171620995388366 1735.92553710938 579.6491 1735.92565917969 579.649169921875 3 25 1.1.1.3168.5 1 31.9941 50395.32 31.9823 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Deamidated(Q)@3; acrolein addition +56(K)@7 missed R-F@4; missed K-A@7 0.00290316995233297 1792.93896484375 449.242 1792.93591308594 449.241271972656 4 12 1.1.1.3170.6 1 32.0426 2898.455 31.9576 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00662771007046103 1735.93225097656 868.9734 1735.92565917969 868.970153808594 2 14 1.1.1.3169.17 1 32.0263 2451.36 31.9576 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00662771007046103 1735.93225097656 868.9734 1735.92565917969 868.970153808594 2 11 1.1.1.3171.21 1 32.0757 2451.36 31.9576 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00405168998986483 1735.9296875 434.9897 1735.92565917969 434.988708496094 4 16 1.1.1.3173.2 1 32.1097 83174 31.9823 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000171620995388366 1735.92553710938 579.6491 1735.92565917969 579.649169921875 3 13 1.1.1.3175.11 1 32.1674 50395.32 31.9823 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Oxidation(P)@6 missed R-F@4; missed K-A@7 0.0289085991680622 1751.94958496094 584.9905 1751.92065429688 584.980834960938 3 10 1.1.1.3165.8 1 31.9194 3676.863 32.0562 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6400017738342 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00662771007046103 1735.93225097656 868.9734 1735.92565917969 868.970153808594 2 7 1.1.1.3172.21 1 32.1006 2451.36 31.9576 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.8899993896484 LSQRFPKAEFAEVSK Deamidated(Q)@3 missed R-F@4; missed K-A@7 0.0198184996843338 1736.9296875 579.9838 1736.90979003906 579.977172851563 3 12 1.1.1.3161.17 1 31.8291 21966.54 31.9823 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00518210977315903 2506.38500976563 627.6035 2506.37963867188 627.602172851563 4 27 1.1.1.3988.4 1 53.3109 107284.1 53.5658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.000914852018468082 2506.37866210938 836.4668 2506.37963867188 836.467102050781 3 12 1.1.1.3988.13 1 53.3184 24844.77 53.5658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00518210977315903 2506.38500976563 627.6035 2506.37963867188 627.602172851563 4 29 1.1.1.3995.3 1 53.4937 112557.5 53.5658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.00128099997527897 2506.37817382813 836.4667 2506.37963867188 836.467102050781 3 27 1.1.1.3995.8 1 53.4979 26399.04 53.592 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.24371300637722 2506.62329101563 627.6631 2506.37963867188 627.602172851563 4 22 1.1.1.4002.3 1 53.6754 112557.9 53.5658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.279920995235443 2506.65942382813 836.5604 2506.37963867188 836.467102050781 3 16 1.1.1.4004.12 1 53.7353 26457.13 53.5658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.244202002882957 2506.62377929688 627.6632 2506.37963867188 627.602172851563 4 17 1.1.1.4009.3 1 53.8581 109137.5 53.592 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.24371300637722 2506.62329101563 627.6631 2506.37963867188 627.602172851563 4 18 1.1.1.4016.3 1 54.0405 15162.38 54.1656 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.213121995329857 2506.59252929688 502.3258 2506.37963867188 502.283172607422 5 21 1.1.1.4022.2 1 54.1973 6553.073 54.1656 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.24371300637722 2506.62329101563 627.6631 2506.37963867188 627.602172851563 4 18 1.1.1.4023.8 1 54.2284 15162.38 54.1656 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Acetyl@N-term; reduced acrolein addition +58(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0628342032432556 2606.49487304688 652.631 2606.43188476563 652.615295410156 4 14 1.1.1.3976.5 0 52.9994 1485.782 53.018 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.870001077652 LSQRFPKAEFAEVSKLVTDLTK Deamidated(Q)@3; acrolein addition +56(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0191159006208181 2563.40893554688 641.8595 2563.3896484375 641.854736328125 4 11 1.1.1.3998.8 0 53.5759 2470.923 53.5658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.0899984836578 LSQRFPKAEFAEVSKLVTDLTK Dehydrated(S)@2 missed R-F@4; missed K-A@7; missed K-L@15 0.0554860010743141 2488.42456054688 830.4821 2488.36889648438 830.463623046875 3 11 1.1.1.3968.13 1 52.7978 2087.759 52.7836 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.0899984836578 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 1.99216997623444 2508.37182617188 628.1002 2506.37963867188 627.602172851563 4 12 1.1.1.3985.4 0 53.2325 22782.12 53.304 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.5799977779388 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.279920995235443 2506.65942382813 836.5604 2506.37963867188 836.467102050781 3 12 1.1.1.4006.10 1 53.7856 26457.13 53.5658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3099994659424 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.279554009437561 2506.6591796875 836.5603 2506.37963867188 836.467102050781 3 12 1.1.1.4021.13 1 54.1802 3936.032 54.1656 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.00466526998206973 4574.20361328125 763.3746 4574.19921875 763.373840332031 6 16 1.1.1.3974.7 1 52.9493 5754.586 53.0439 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0298458002507687 4574.2294921875 654.4686 4574.19921875 654.464294433594 7 12 1.1.1.3989.7 1 53.3397 4079.432 53.304 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0186384990811348 5072.49755859375 725.6498 5072.4794921875 725.647216796875 7 16 1.1.1.3946.5 1 52.217 28568.63 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0186384990811348 5072.49755859375 725.6498 5072.4794921875 725.647216796875 7 21 1.1.1.3953.8 1 52.4033 28568.63 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0186384990811348 5072.49755859375 725.6498 5072.4794921875 725.647216796875 7 15 1.1.1.3960.11 1 52.588 28568.63 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0135123999789357 5072.49267578125 725.6491 5072.4794921875 725.647216796875 7 17 1.1.1.3968.5 1 52.7911 8397.171 52.7836 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.8399970531464 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Arg->Orn(R)@4; MDA adduct +54(K)@7; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0719811022281647 5084.54052734375 727.3702 5084.46826171875 727.35986328125 7 13 1.1.1.3908.9 1 51.2265 3818.021 51.2417 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.1900007724762 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00490438984706998 5072.484375 846.4213 5072.4794921875 846.420532226563 6 10 1.1.1.3957.13 1 52.5122 15680.71 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.3299998044968 LVAASQAALG cleaved G-L@C-term -0.0042569600045681 899.503479003906 450.759 899.507629394531 450.761077880859 2 8 1.1.1.3132.4 1 31.0855 7569.326 30.904 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00168390001635998 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 19 1.1.1.3664.4 1 44.801 288433 44.8458 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00168390001635998 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 18 1.1.1.3671.2 1 44.977 288433 44.8458 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.0014398000203073 1012.59027099609 507.3024 1012.59167480469 507.303131103516 2 16 1.1.1.3678.2 1 45.1555 267714.8 44.8964 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00168390001635998 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 15 1.1.1.3685.2 1 45.3338 112403 45.0745 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.0018669799901545 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 13 1.1.1.3692.2 1 45.5121 36238.2 45.253 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00266031990759075 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 14 1.1.1.3699.4 1 45.6927 7704.636 45.8672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00266031990759075 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 13 1.1.1.3706.3 1 45.8731 7704.636 45.8672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00266031990759075 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 13 1.1.1.3713.4 1 46.0581 7412.123 46.0248 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00205006008036435 1012.58966064453 507.3021 1012.59167480469 507.303131103516 2 11 1.1.1.3720.4 1 46.2443 5509.983 46.3964 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.000329951988533139 1012.59210205078 507.3033 1012.59167480469 507.303131103516 2 16 1.1.1.3727.4 1 46.4306 5403.502 46.4233 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00266031990759075 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 11 1.1.1.3734.3 1 46.6161 3855.38 46.7138 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00266031990759075 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 9 1.1.1.3741.3 1 46.7986 3855.38 46.7138 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00266031990759075 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 13 1.1.1.3748.2 1 46.983 3260.288 46.9519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00467417016625404 1012.58709716797 507.3008 1012.59167480469 507.303131103516 2 7 1.1.1.3755.2 1 47.1639 2826.581 47.1338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00467417016625404 1012.58709716797 507.3008 1012.59167480469 507.303131103516 2 10 1.1.1.3762.4 1 47.348 2826.581 47.1338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00229415996000171 1012.58947753906 507.302 1012.59167480469 507.303131103516 2 8 1.1.1.3770.2 1 47.5614 1816.815 47.5292 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00546750985085964 1012.58630371094 507.3004 1012.59167480469 507.303131103516 2 9 1.1.1.3777.2 1 47.7499 1461.818 47.7444 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00546750985085964 1012.58630371094 507.3004 1012.59167480469 507.303131103516 2 10 1.1.1.3784.4 1 47.941 1446.609 47.9062 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00308750011026859 1012.58868408203 507.3016 1012.59167480469 507.303131103516 2 7 1.1.1.3792.3 1 48.1524 1636.836 48.014 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00528442999348044 1012.58648681641 507.3005 1012.59167480469 507.303131103516 2 7 1.1.1.3808.3 1 48.5673 933.8577 48.5353 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.000463384989416227 1012.59124755859 507.3029 1012.59167480469 507.303131103516 2 8 1.1.1.3827.6 1 49.0736 800.5093 49.1708 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.0417056009173393 1012.63348388672 507.324 1012.59167480469 507.303131103516 2 7 1.1.1.3837.3 1 49.3385 24641.65 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00127780996263027 1012.59045410156 507.3025 1012.59167480469 507.303131103516 2 12 1.1.1.3657.5 1 44.623 283356.1 44.8458 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.6499991416931 LVAASQAALGL Cation:Na@C-term -0.00496246013790369 1034.56872558594 518.2916 1034.57360839844 518.294067382813 2 10 1.1.1.3680.2 1 45.2064 20222.25 44.9473 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.0112281003966928 1148.61901855469 575.3168 1148.60778808594 575.311157226563 2 16 1.1.1.3335.13 1 36.2635 78689.28 36.0969 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.01342529989779 1148.62121582031 575.3179 1148.60778808594 575.311157226563 2 13 1.1.1.3342.7 1 36.4311 52507.86 36.1735 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.01342529989779 1148.62121582031 575.3179 1148.60778808594 575.311157226563 2 11 1.1.1.3349.4 1 36.6005 2846.915 36.6664 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.0112281003966928 1148.61901855469 575.3168 1148.60778808594 575.311157226563 2 7 1.1.1.3321.7 1 35.9026 78092.45 36.0969 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.0400013923645 LVNEVTEFAK Oxidation(F)@8 0.01198669988662 1164.61462402344 583.3146 1164.60266113281 583.30859375 2 7 1.1.1.3333.12 1 36.2117 1798.413 36.1225 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.5499995946884 LVNEVTEFAK 0.01342529989779 1148.62121582031 575.3179 1148.60778808594 575.311157226563 2 5 1.1.1.3359.11 1 36.8494 2846.915 36.6664 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVM Oxidation(M)@9 cleaved M-C@C-term -0.00248358002863824 1072.55627441406 537.2854 1072.55871582031 537.28662109375 2 10 1.1.1.3098.6 1 30.2469 3354.509 30.3843 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.360002040863 LVRPEVDVM cleaved M-C@C-term 0.00249451003037393 1056.56628417969 529.2904 1056.56372070313 529.289184570313 2 8 1.1.1.3381.5 1 37.3872 2568.707 37.4801 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.2300006747246 LVRPEVDVM cleaved M-C@C-term 0.00249451003037393 1056.56628417969 529.2904 1056.56372070313 529.289184570313 2 6 1.1.1.3388.10 1 37.5671 2568.707 37.4801 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 -0.00586353987455368 2777.34619140625 695.3438 2777.3515625 695.34521484375 4 14 1.1.1.3710.13 1 45.9865 17596.17 46.0776 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 0.00545992981642485 2777.35717773438 556.4787 2777.3515625 556.477600097656 5 17 1.1.1.3717.4 1 46.1644 31570.53 46.0776 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 -0.00586353987455368 2777.34619140625 695.3438 2777.3515625 695.34521484375 4 12 1.1.1.3718.10 1 46.1962 17596.17 46.0776 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.0287161991000175 2793.37524414063 559.6823 2793.3466796875 559.676574707031 5 19 1.1.1.3487.4 1 40.1718 31763.11 40.0672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.0287161991000175 2793.37524414063 559.6823 2793.3466796875 559.676574707031 5 14 1.1.1.3479.5 1 39.9724 31763.11 40.0672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.0791978985071182 2793.42578125 699.3637 2793.3466796875 699.343933105469 4 12 1.1.1.3488.16 1 40.207 13042.42 40.0672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 -0.00586353987455368 2777.34619140625 695.3438 2777.3515625 695.34521484375 4 10 1.1.1.3719.11 1 46.2237 17596.17 46.0776 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.580002784729 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10; Acetyl(K)@23 missed K-K@22 -0.00319527997635305 2819.35888671875 705.847 2819.3623046875 705.847839355469 4 14 1.1.1.3794.7 1 48.2075 1282.255 48.1987 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16; acrolein addition +56(K)@22 missed K-K@22; missed K-Y@23 0.0243018008768559 3742.86206054688 624.8176 3742.83740234375 624.813537597656 6 12 1.1.1.3850.4 0 49.6836 5500.161 49.7301 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0194809008389711 3701.841796875 617.9809 3701.822265625 617.977661132813 6 11 1.1.1.3920.2 1 51.5341 125626.2 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 -0.0236655008047819 3759.84008789063 752.9753 3759.86401367188 752.980102539063 5 14 1.1.1.3922.11 1 51.5937 2866.613 51.6334 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00735531002283096 3701.82983398438 741.3732 3701.822265625 741.371704101563 5 30 1.1.1.3924.7 1 51.6425 158379.1 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0194809008389711 3701.841796875 617.9809 3701.822265625 617.977661132813 6 28 1.1.1.3927.2 1 51.716 126300.5 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00735531002283096 3701.82983398438 741.3732 3701.822265625 741.371704101563 5 28 1.1.1.3931.6 1 51.8234 158379.1 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -0.00130875001195818 3701.82104492188 926.4625 3701.822265625 926.462829589844 4 19 1.1.1.3931.17 1 51.8325 33738.97 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16; acrolein addition +56(K)@22 missed K-K@22; missed K-Y@23 0.0261324997991323 3742.86352539063 624.8179 3742.83740234375 624.813537597656 6 12 1.1.1.3933.3 1 51.8735 8500.961 51.9204 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0194809008389711 3701.841796875 617.9809 3701.822265625 617.977661132813 6 21 1.1.1.3934.4 1 51.901 126300.5 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0205793995410204 3701.8427734375 617.9811 3701.822265625 617.977661132813 6 14 1.1.1.3970.6 1 52.8441 1667.011 52.8097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.372474998235703 3686.19970703125 615.3739 3685.82739257813 615.311828613281 6 17 1.1.1.4078.9 1 55.6708 106704.1 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.395193010568619 3686.22241210938 738.2518 3685.82739257813 738.172729492188 5 17 1.1.1.4081.10 1 55.7499 143545.3 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.395193010568619 3686.22241210938 738.2518 3685.82739257813 738.172729492188 5 15 1.1.1.4084.6 1 55.8249 143545.3 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.372474998235703 3686.19970703125 615.3739 3685.82739257813 615.311828613281 6 20 1.1.1.4085.8 1 55.8527 106704.1 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Trimethyl(K)@23 missed K-K@22; missed K-Y@23 0.399329990148544 3728.2734375 746.662 3727.87426757813 746.582092285156 5 16 1.1.1.4172.5 1 58.1677 14405.05 58.2124 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 0.00828839000314474 3742.845703125 749.5764 3742.83740234375 749.574768066406 5 17 1.1.1.3933.8 1 51.8776 9550.521 51.9204 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23 -0.011396300047636 3743.85791015625 624.9836 3743.869140625 624.985473632813 6 9 1.1.1.3848.3 1 49.6288 3613.473 49.7301 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.372474998235703 3686.19970703125 615.3739 3685.82739257813 615.311828613281 6 14 1.1.1.4092.4 1 56.0327 106704.1 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.364051997661591 3686.19140625 615.3725 3685.82739257813 615.311828613281 6 11 1.1.1.4107.8 1 56.4325 7480.757 56.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.8900012969971 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23 0.0217121001332998 3702.82788085938 741.5729 3702.80615234375 741.568542480469 5 11 1.1.1.3978.5 1 53.0513 3027.4 52.9919 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.0499978065491 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.430729001760483 3686.25805664063 922.5718 3685.82739257813 922.464111328125 4 13 1.1.1.4085.18 1 55.861 32011.66 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5400025844574 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; reduced HNE(H)@14; ONE addition +154(K)@22 missed K-K@22; missed K-Y@23 -0.173751994967461 4013.87841796875 669.987 4014.05224609375 670.015991210938 6 12 1.1.1.3927.4 1 51.7177 2377.589 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.7300021648407 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.430729001760483 3686.25805664063 922.5718 3685.82739257813 922.464111328125 4 13 1.1.1.4087.14 1 55.9097 32011.66 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.869998216629 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16; MDA adduct +54(K)@22 missed K-K@22; missed K-Y@23 -0.0272326003760099 3756.78979492188 627.1389 3756.81665039063 627.143432617188 6 8 1.1.1.3928.5 1 51.7445 1445.332 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.0199980735779 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -1.65304005146027 3684.17431640625 615.0363 3685.82739257813 615.311828613281 6 12 1.1.1.4053.6 1 55.0138 1671.156 55.0316 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.4499998092651 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.366616010665894 3686.19384765625 615.3729 3685.82739257813 615.311828613281 6 9 1.1.1.4114.6 1 56.6151 1102.278 56.6329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.8700008392334 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.395193010568619 3686.22241210938 738.2518 3685.82739257813 738.172729492188 5 12 1.1.1.4091.6 1 56.008 143545.3 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 62.1800005435944 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 0.373957991600037 3744.2431640625 749.8559 3743.869140625 749.781127929688 5 12 1.1.1.4057.13 1 55.1246 6821.396 55.1365 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.4499974250793 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.430729001760483 3686.25805664063 922.5718 3685.82739257813 922.464111328125 4 12 1.1.1.4086.17 1 55.8863 32011.66 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.4499974250793 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.430729001760483 3686.25805664063 922.5718 3685.82739257813 922.464111328125 4 12 1.1.1.4088.16 1 55.9375 32011.66 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.2699973583221 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; reduced HNE(H)@14; PyridoxalPhosphate(K)@22; acrolein addition +112(K)@23 missed K-K@22; missed K-Y@23 0.252703994512558 3727.2490234375 746.4571 3726.99633789063 746.406555175781 5 13 1.1.1.4094.12 1 56.0931 5097.805 56.1325 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.00388741004280746 3857.92700195313 643.9951 3857.92333984375 643.994506835938 6 22 1.1.1.3875.7 1 50.3617 17518.01 50.3523 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.357165992259979 3842.28564453125 549.9052 3841.92846679688 549.854187011719 7 14 1.1.1.4023.4 1 54.2251 21185.29 54.1921 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.9400005340576 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.422621995210648 3842.35107421875 769.4775 3841.92846679688 769.392944335938 5 13 1.1.1.4021.9 1 54.1768 12159.16 54.1921 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.7199988365173 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.389649987220764 3842.31811523438 641.3936 3841.92846679688 641.328674316406 6 12 1.1.1.4017.6 1 54.0689 26063.38 54.1921 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10; reduced acrolein addition +96(K)@22; hexanoyl addition +98(K)@23 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.637345016002655 5760.57275390625 823.9462 5759.935546875 823.855163574219 7 14 1.1.1.4307.9 1 61.6944 12324.47 61.736 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.989999294281 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.622273027896881 5566.4267578125 796.2111 5565.8046875 796.122253417969 7 14 1.1.1.4310.7 1 61.772 80932.07 61.736 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8499999046326 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10; hexanoyl addition +98(K)@22; hexanoyl addition +98(K)@23 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 -0.383675992488861 5761.5673828125 824.0883 5761.951171875 824.143127441406 7 12 1.1.1.4308.11 1 61.7224 11598.14 61.736 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.320001244545 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.616662979125977 5624.46337890625 804.502 5623.8466796875 804.413940429688 7 12 1.1.1.4303.6 1 61.5853 7208.773 61.603 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.646182000637054 5738.546875 820.7997 5737.90087890625 820.707397460938 7 15 1.1.1.4155.15 1 57.7265 60068.73 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.654829025268555 5722.560546875 818.5159 5721.90576171875 818.42236328125 7 15 1.1.1.4245.8 1 60.0668 52355.3 59.9014 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.9800009727478 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 -0.280997008085251 5738.603515625 957.4412 5738.884765625 957.488037109375 6 13 1.1.1.4161.18 1 57.8882 17382.16 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.030002117157 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.654829025268555 5722.560546875 818.5159 5721.90576171875 818.42236328125 7 13 1.1.1.4238.11 1 59.8878 52355.3 59.9014 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8999984264374 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10; Dehydrated(T)@11; MDA adduct +62(K)@22; acrolein addition +38(K)@23 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.589294016361237 5804.515625 830.2238 5803.92626953125 830.1396484375 7 14 1.1.1.4239.11 1 59.9138 3559.987 59.9274 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.5700001716614 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.656111001968384 5722.56201171875 818.5161 5721.90576171875 818.42236328125 7 12 1.1.1.4252.11 1 60.2514 35498.91 59.9791 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.5799996852875 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 -0.34893000125885 5795.59375 828.9492 5795.9423828125 828.999084472656 7 11 1.1.1.4153.15 1 57.6729 3005.587 57.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.9599990844727 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 -0.29169699549675 5722.59814453125 954.7736 5722.8896484375 954.822265625 6 12 1.1.1.4235.16 1 59.8141 14788.19 59.9014 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.1500014066696 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 -0.280997008085251 5738.603515625 957.4412 5738.884765625 957.488037109375 6 11 1.1.1.4154.16 1 57.7007 17382.16 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.0935750007629395 3354.65747070313 671.9388 3354.56420898438 671.920104980469 5 11 1.1.1.3442.19 0 38.9908 47465 38.8671 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5499985218048 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.045771099627018 3354.60961914063 560.1089 3354.56420898438 560.101318359375 6 11 1.1.1.3434.9 0 38.7718 31704.42 38.8671 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.00156980997417122 4779.189453125 797.5389 4779.1884765625 797.538696289063 6 15 1.1.1.3694.14 1 45.5733 40472.47 45.6354 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0149855995550752 4779.203125 683.7506 4779.1884765625 683.748474121094 7 18 1.1.1.3695.7 1 45.593 22085.13 45.6354 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 -0.00241008005104959 4779.18603515625 956.8445 4779.1884765625 956.844970703125 5 12 1.1.1.3700.19 1 45.7308 16359.38 45.6354 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6299986839294 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Oxidation(H)@14; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0132860997691751 4795.19677734375 800.2067 4795.18359375 800.204528808594 6 11 1.1.1.3695.11 0 45.5963 3071.399 45.6354 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.286190003156662 2533.48779296875 845.5032 2533.20141601563 845.407775878906 3 16 1.1.1.4329.14 1 62.2764 61971.09 62.235 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.282447993755341 2517.48901367188 840.1703 2517.20654296875 840.076110839844 3 16 1.1.1.4401.8 1 64.1796 41972.24 64.1426 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8999984264374 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.286190003156662 2533.48779296875 845.5032 2533.20141601563 845.407775878906 3 12 1.1.1.4336.14 1 62.4607 61971.09 62.235 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.5799989700317 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.240624994039536 2517.447265625 630.3691 2517.20654296875 630.308898925781 4 10 1.1.1.4406.14 1 64.3177 6206.999 64.1426 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.8599999547005 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.282447993755341 2517.48901367188 840.1703 2517.20654296875 840.076110839844 3 12 1.1.1.4408.11 1 64.3684 41972.24 64.1426 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 0.348942011594772 3172.88452148438 794.2284 3172.53564453125 794.141174316406 4 18 1.1.1.4307.8 1 61.6936 25709.46 61.8153 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7299988269806 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.401762008666992 3517.14331054688 880.2931 3516.74145507813 880.192626953125 4 13 1.1.1.4154.15 1 57.6999 63379.22 57.8166 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0087492698803544 1995.93103027344 666.3176 1995.92211914063 666.314636230469 3 19 1.1.1.3050.5 1 29.0466 11647.14 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0087492698803544 1995.93103027344 666.3176 1995.92211914063 666.314636230469 3 19 1.1.1.3051.11 1 29.0729 11647.14 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0087492698803544 1995.93103027344 666.3176 1995.92211914063 666.314636230469 3 17 1.1.1.3052.12 1 29.0993 11647.14 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.003433289937675 1995.92529296875 499.9886 1995.92211914063 499.98779296875 4 15 1.1.1.3046.5 1 28.9463 47390.75 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0087492698803544 1995.93103027344 666.3176 1995.92211914063 666.314636230469 3 15 1.1.1.3054.7 1 29.1487 11647.14 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3; Deamidated(N)@13 missed K-D@8 0.033312700688839 1996.93920898438 666.6537 1996.90612792969 666.642639160156 3 14 1.1.1.3050.6 1 29.0491 6455.733 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8900005817413 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0087492698803544 1995.93103027344 666.3176 1995.92211914063 666.314636230469 3 12 1.1.1.3057.8 1 29.2269 11647.14 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.6400012969971 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0087492698803544 1995.93103027344 666.3176 1995.92211914063 666.314636230469 3 11 1.1.1.3056.7 1 29.198 11647.14 29.0371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.9099997282028 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3; acrolein addition +56(K)@8; Deamidated(N)@11 missed K-D@8 0.0280457008630037 2052.96044921875 514.2474 2052.93237304688 514.240356445313 4 8 1.1.1.3046.6 1 28.948 606.1978 28.8894 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.5400016307831 NLGKVGSK Acetyl(K)@4 missed K-V@4 -0.0033930700737983 843.478088378906 422.7463 843.4814453125 422.747985839844 2 8 1.1.1.2781.2 1 22.3043 1256.78 22.2144 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 30.9799998998642 NLGKVGSK Deamidated(N)@1; acrolein addition +56(K)@4; MDA adduct +54(K)@8 missed K-V@4 0.00738340010866523 912.499084472656 457.2568 912.491638183594 457.253112792969 2 8 1.1.1.3105.5 1 30.4168 6806.456 30.3099 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.248074993491173 2315.34130859375 772.7877 2315.09326171875 772.705017089844 3 20 1.1.1.4072.9 1 55.5148 101506.1 55.452 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.218458995223045 2315.31176757813 579.8352 2315.09326171875 579.780578613281 4 13 1.1.1.4079.4 1 55.6927 4700.627 55.6599 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.24770799279213 2315.34106445313 772.7876 2315.09326171875 772.705017089844 3 16 1.1.1.4081.11 1 55.7507 90386.1 55.5821 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.247159004211426 2315.34033203125 772.7874 2315.09326171875 772.705017089844 3 22 1.1.1.4088.10 1 55.9325 84171.33 55.6599 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.245876997709274 2315.33911132813 772.787 2315.09326171875 772.705017089844 3 16 1.1.1.4095.11 1 56.1189 32180.49 55.8427 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 0.242135003209114 2299.34057617188 767.4541 2299.09838867188 767.373413085938 3 18 1.1.1.4210.9 1 59.1615 52376.25 59.2803 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 0.287252992391586 2299.38525390625 1150.7 2299.09838867188 1150.55639648438 2 12 1.1.1.4210.20 1 59.1707 17888.13 59.2803 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 0.287252992391586 2299.38525390625 1150.7 2299.09838867188 1150.55639648438 2 13 1.1.1.4217.21 1 59.3525 17888.13 59.2803 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8999984264374 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.290140986442566 2315.38330078125 1158.699 2315.09326171875 1158.55395507813 2 11 1.1.1.4065.19 1 55.3408 21809.79 55.452 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8999984264374 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.246243998408318 2315.33959960938 772.7871 2315.09326171875 772.705017089844 3 12 1.1.1.4109.12 1 56.488 15353.7 56.213 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8999984264374 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.246793001890182 2315.34008789063 772.7873 2315.09326171875 772.705017089844 3 12 1.1.1.4111.12 1 56.5404 11338.13 56.2655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8799979686737 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.289896994829178 2315.38330078125 1158.699 2315.09326171875 1158.55395507813 2 12 1.1.1.4081.20 1 55.7583 16233.76 55.5821 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9599990844727 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.289896994829178 2315.38330078125 1158.699 2315.09326171875 1158.55395507813 2 12 1.1.1.4074.20 1 55.5761 16233.76 55.5821 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYARR Oxidation(M)@12 missed K-D@6; missed R-R@19 0.00327054993249476 2471.19775390625 618.8067 2471.1943359375 618.805847167969 4 14 1.1.1.3962.2 1 52.6321 15838.89 52.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8099982738495 NYAEAKDVFLGMFLYEYARR missed K-D@6; missed R-R@19 0.235798001289368 2455.43530273438 614.8661 2455.19946289063 614.80712890625 4 12 1.1.1.4140.4 1 57.3129 12020.21 57.3594 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYARRHPDYSVVLLLR Oxidation(M)@12 missed K-D@6; missed R-R@19; missed R-H@20 0.400002986192703 3764.318359375 753.871 3763.91845703125 753.790954589844 5 13 1.1.1.4177.10 1 58.3019 59764.06 58.1863 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 PERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; reduced acrolein addition +96(K)@11; Hex(N)@14 cleaved E-P@N-term; missed R-N@3; missed K-D@11 -0.0044425898231566 2636.224609375 528.2522 2636.22900390625 528.253051757813 5 12 1.1.1.3028.5 1 28.4935 131055 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.2700008153915 PERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; reduced HNE(H)@10; reduced acrolein addition +58(K)@11 cleaved E-P@N-term; missed R-N@3; missed K-D@11 -0.0706019997596741 2594.22045898438 519.8514 2594.291015625 519.865478515625 5 10 1.1.1.3038.13 1 28.7504 1284.055 28.7623 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.4500005245209 PERNECFLQHKDDNPNLPR Deamidated(N)@4; Carbamidomethyl(C)@6; reduced HNE(H)@10; MDA adduct +62(K)@11 cleaved E-P@N-term; missed R-N@3; missed K-D@11 0.0155025003477931 2599.26440429688 867.4288 2599.2490234375 867.423583984375 3 7 1.1.1.3404.21 1 37.9898 4287.895 38.0207 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.1099994182587 PERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; Deamidated(Q)@9; reduced HNE(H)@10; MDA adduct +54(K)@11 cleaved E-P@N-term; missed R-N@3; missed K-D@11 -0.0558402985334396 2591.18823242188 648.8043 2591.24389648438 648.818237304688 4 8 1.1.1.3149.12 1 31.5262 1139.208 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PFEDHVKLVNEVTEFAK Pro->pyro-Glu(P)@1 cleaved C-P@N-term; missed K-L@7 -0.00431013014167547 2014.99560546875 672.6725 2015 672.673950195313 3 15 1.1.1.3848.5 1 49.6304 3907.433 49.6491 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@16 cleaved V-P@N-term; missed K-E@2; missed K-E@21 0.284011989831924 2769.5908203125 924.2042 2769.30688476563 924.109558105469 3 15 1.1.1.4011.14 1 53.9194 57135.85 53.6437 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5300014019012 PKEFNAETFTFHADICTLSEKER Methyl(H)@12; Carbamidomethyl(C)@16 cleaved V-P@N-term; missed K-E@2; missed K-E@21 0.05859399959445 2783.38134765625 928.801 2783.32250976563 928.781433105469 3 14 1.1.1.3913.15 1 51.3612 2290.278 51.3454 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.6499991416931 PKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@16 cleaved V-P@N-term; missed K-E@2; missed K-E@21 -0.040065199136734 2769.26684570313 924.0962 2769.30688476563 924.109558105469 3 12 1.1.1.3990.18 1 53.3751 54062.85 53.6179 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.1199979782104 PKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@16 cleaved V-P@N-term; missed K-E@2; missed K-E@21 0.284561008214951 2769.59130859375 924.2044 2769.30688476563 924.109558105469 3 13 1.1.1.4004.16 1 53.7387 57978.86 53.6179 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; Delta:H(4)C(2)(H)@12; acrolein addition +38(K)@13 missed R-N@5; missed K-D@13 0.0087923901155591 2685.23291015625 672.3155 2685.22412109375 672.313293457031 4 11 1.1.1.3012.20 1 28.1097 1606.497 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0137620996683836 2635.23364257813 659.8157 2635.2197265625 659.812194824219 4 20 1.1.1.3018.11 1 28.2507 119085.7 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Cation:Na(E)@7; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0153879998251796 2657.21704101563 665.3115 2657.20166015625 665.307678222656 4 13 1.1.1.3018.12 1 28.2524 2288.191 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0188497994095087 2635.23876953125 879.4202 2635.2197265625 879.413879394531 3 19 1.1.1.3019.10 1 28.2838 13629.06 28.2644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.0675174966454506 2689.16284179688 673.298 2689.23022460938 673.314880371094 4 11 1.1.1.3022.12 1 28.3525 2224.086 28.3382 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Dioxidation(K)@13 missed R-N@5; missed K-D@13 0.0289837997406721 2650.21215820313 663.5603 2650.18310546875 663.553039550781 4 14 1.1.1.3023.7 1 28.3821 3526.869 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Dehydrated(D)@14 missed R-N@5; missed K-D@13 -0.0207477007061243 2658.20385742188 665.5582 2658.224609375 665.563415527344 4 13 1.1.1.3025.10 1 28.4296 3342.224 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0137620996683836 2635.23364257813 659.8157 2635.2197265625 659.812194824219 4 21 1.1.1.3026.7 1 28.4509 119085.7 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -1.01366996765137 2634.2060546875 659.5588 2635.2197265625 659.812194824219 4 9 1.1.1.3051.10 1 29.0721 701.3436 29.0618 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144645003601909 2636.21826171875 660.0618 2636.20385742188 660.058227539063 4 18 1.1.1.3066.12 1 29.4475 6240.607 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -9.0161600112915 2626.20385742188 657.5582 2635.2197265625 659.812194824219 4 12 1.1.1.3129.9 1 31.0162 2003.411 31.1025 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00421665003523231 2663.21899414063 666.812 2663.21459960938 666.810913085938 4 10 1.1.1.3137.16 1 31.2174 1884.019 31.3031 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; acrolein addition +56(K)@13; Deamidated(N)@16 missed R-N@5; missed K-D@13 0.0229518990963697 2675.22607421875 669.8138 2675.20336914063 669.80810546875 4 15 1.1.1.3146.17 1 31.4539 2901.296 31.3822 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0146409003064036 2618.20776367188 873.7432 2618.19311523438 873.738342285156 3 16 1.1.1.3146.20 1 31.4564 19465.26 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; Methyl(D)@15 missed R-N@5; missed K-D@13 -0.00543930986896157 2633.18725585938 659.3041 2633.19287109375 659.305480957031 4 13 1.1.1.3147.19 1 31.4823 6488.738 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Cation:Na(D)@14 missed R-N@5; missed K-D@13 0.00636684009805322 2640.181640625 661.0527 2640.17504882813 661.051086425781 4 14 1.1.1.3148.14 1 31.503 3192.706 31.6129 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; Lys->Hydroxyallysine(K)@13 missed R-N@5; missed K-D@13 0.0339144989848137 2649.18530273438 663.3036 2649.1513671875 663.295104980469 4 13 1.1.1.3148.15 1 31.5039 5111.373 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; MDA adduct +62(K)@13; Dehydrated(D)@14 missed R-N@5; missed K-D@13 -0.0219755005091429 2662.17602539063 666.5513 2662.1982421875 666.556823730469 4 13 1.1.1.3151.8 1 31.5779 1277.11 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Oxidation(P)@3; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0135350003838539 2634.20166015625 879.0745 2634.18823242188 879.070007324219 3 12 1.1.1.3151.11 1 31.5829 1023.981 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00986347999423742 2618.20288085938 655.558 2618.19311523438 655.555603027344 4 23 1.1.1.3153.4 1 31.6255 186188.8 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0146409003064036 2618.20776367188 873.7432 2618.19311523438 873.738342285156 3 19 1.1.1.3154.10 1 31.6568 19465.26 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; acrolein addition +38(K)@13; Deoxy(D)@15 missed R-N@5; missed K-D@13 -0.0324238985776901 2640.181640625 661.0527 2640.2138671875 661.060729980469 4 14 1.1.1.3155.9 1 31.6713 3192.706 31.6129 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Dioxidation(K)@13 missed R-N@5; missed K-D@13 0.00652618985623121 2650.18969726563 663.5547 2650.18310546875 663.553039550781 4 10 1.1.1.3155.10 1 31.6721 7800.956 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0146409003064036 2618.20776367188 873.7432 2618.19311523438 873.738342285156 3 20 1.1.1.3155.16 1 31.6813 19465.26 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; Methyl(H)@12 missed R-N@5; missed K-D@13 -0.00543930986896157 2633.18725585938 659.3041 2633.19287109375 659.305480957031 4 12 1.1.1.3156.16 1 31.7018 6488.738 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0146409003064036 2618.20776367188 873.7432 2618.19311523438 873.738342285156 3 16 1.1.1.3156.21 1 31.706 19465.26 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0146409003064036 2618.20776367188 873.7432 2618.19311523438 873.738342285156 3 16 1.1.1.3158.9 1 31.7552 19465.26 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00888705998659134 2618.2021484375 655.5578 2618.19311523438 655.555603027344 4 22 1.1.1.3165.11 1 31.9244 113474.4 31.662 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Dehydrated(E)@7; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0162259992212057 2617.19287109375 655.3055 2617.20922851563 655.3095703125 4 12 1.1.1.3168.7 1 31.9991 5587.287 32.0316 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Dehydrated(D)@15 missed R-N@5; missed K-D@13 0.010385500267148 2600.19287109375 651.0555 2600.1826171875 651.052917480469 4 10 1.1.1.3173.17 1 32.1222 1315.083 32.1308 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed R-N@5; missed K-D@13 0.0238933004438877 2659.23266601563 665.8154 2659.20849609375 665.809387207031 4 14 1.1.1.3186.15 1 32.4441 2578.887 32.4297 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00812499970197678 2619.18530273438 655.8036 2619.17724609375 655.801574707031 4 19 1.1.1.3197.8 1 32.7196 2497.109 32.7495 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0154480999335647 2619.19262695313 655.8054 2619.17724609375 655.801574707031 4 20 1.1.1.3204.9 1 32.8915 2571.337 32.8722 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0137393996119499 2619.19091796875 655.805 2619.17724609375 655.801574707031 4 15 1.1.1.3225.13 1 33.401 2570.582 33.5358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0137393996119499 2619.19091796875 655.805 2619.17724609375 655.801574707031 4 17 1.1.1.3232.15 1 33.5752 2570.582 33.5358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0281867999583483 2635.248046875 879.4233 2635.2197265625 879.413879394531 3 13 1.1.1.3009.21 1 28.0357 13129.49 28.215 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.013349300250411 2635.23315429688 528.0539 2635.2197265625 528.051208496094 5 16 1.1.1.3022.6 1 28.3449 260652.5 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0192159991711378 2635.23901367188 879.4203 2635.2197265625 879.413879394531 3 15 1.1.1.3029.9 1 28.5297 13796.8 28.2644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144645003601909 2636.21826171875 660.0618 2636.20385742188 660.058227539063 4 16 1.1.1.3062.16 1 29.3504 6240.607 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0236098002642393 2635.24365234375 879.4218 2635.2197265625 879.413879394531 3 14 1.1.1.3010.21 1 28.0607 13281.24 28.215 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144645003601909 2636.21826171875 660.0618 2636.20385742188 660.058227539063 4 15 1.1.1.3063.14 1 29.3778 6240.607 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0188497994095087 2635.23876953125 879.4202 2635.2197265625 879.413879394531 3 13 1.1.1.3028.12 1 28.5052 13740.93 28.2644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0146409003064036 2618.20776367188 873.7432 2618.19311523438 873.738342285156 3 13 1.1.1.3157.13 1 31.7289 19465.26 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144645003601909 2636.21826171875 660.0618 2636.20385742188 660.058227539063 4 14 1.1.1.3059.11 1 29.274 6240.607 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(Q)@1; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0011810299474746 2636.205078125 528.2483 2636.20385742188 528.248046875 5 14 1.1.1.3065.5 1 29.4193 13227.42 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0188497994095087 2635.23876953125 879.4202 2635.2197265625 879.413879394531 3 13 1.1.1.3027.13 1 28.4805 13629.06 28.2644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0236098002642393 2635.24365234375 879.4218 2635.2197265625 879.413879394531 3 13 1.1.1.3011.21 1 28.0856 13515.98 28.2644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.013349300250411 2635.23315429688 528.0539 2635.2197265625 528.051208496094 5 13 1.1.1.3014.5 1 28.1486 260652.5 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144645003601909 2636.21826171875 660.0618 2636.20385742188 660.058227539063 4 12 1.1.1.3064.17 1 29.401 6240.607 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Dioxidation(F)@9 missed R-N@5; missed K-D@13 0.0289837997406721 2650.21215820313 663.5603 2650.18310546875 663.553039550781 4 13 1.1.1.3021.8 1 28.3279 3526.869 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Deamidated(Q)@11; Methyl(H)@12 missed R-N@5; missed K-D@13 -0.00740168988704681 2650.21215820313 663.5603 2650.21948242188 663.562133789063 4 12 1.1.1.3022.10 1 28.3491 3526.869 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed R-N@5; missed K-D@13 0.0409805998206139 2659.24926757813 665.8196 2659.20849609375 665.809387207031 4 11 1.1.1.3193.15 0 32.6162 1842.088 32.5526 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0099985599518 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0132739003747702 2635.2333984375 659.8156 2635.2197265625 659.812194824219 4 12 1.1.1.3033.15 1 28.6236 101984.4 28.3627 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8200027942657 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0137620996683836 2635.23364257813 659.8157 2635.2197265625 659.812194824219 4 12 1.1.1.3008.20 1 28.01 96509.26 28.2397 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; MDA adduct +54(K)@13; Deamidated(N)@16 missed R-N@5; missed K-D@13 0.0103703998029232 2689.19287109375 673.3055 2689.1826171875 673.302978515625 4 11 1.1.1.3149.15 1 31.5287 1599.177 31.5882 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.3300018310547 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12 missed R-N@5; missed K-D@13 -0.00522967986762524 2634.18286132813 659.553 2634.18823242188 659.554321289063 4 11 1.1.1.3131.16 1 31.0708 1322.872 31.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.6900014877319 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Formyl(K)@13 missed R-N@5; missed K-D@13 0.00421665003523231 2663.21899414063 666.812 2663.21459960938 666.810913085938 4 8 1.1.1.3144.18 1 31.4013 1884.019 31.3031 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.6399989128113 QEPERNECFLQHKDDNPNLPR Dioxidation(R)@5; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00602565985172987 2667.2158203125 667.8112 2667.20947265625 667.809692382813 4 11 1.1.1.3020.12 1 28.3034 5115.682 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.6399989128113 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8; reduced HNE(H)@12; acrolein addition +112(K)@13 missed R-N@5; missed K-D@13 -0.040870301425457 2906.34619140625 727.5938 2906.38696289063 727.60400390625 4 8 1.1.1.3121.20 1 30.8224 2194.24 30.8033 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.4100004434586 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8; Deamidated(Q)@11; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.0224190000444651 2691.17602539063 673.8013 2691.1982421875 673.806884765625 4 10 1.1.1.3024.9 1 28.4042 1041.818 28.4119 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.1900006532669 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; Delta:H(4)C(2)(H)@12; acrolein addition +38(K)@13 missed R-N@5; missed K-D@13 0.00342209008522332 2685.22729492188 672.3141 2685.22412109375 672.313293457031 4 11 1.1.1.3028.11 1 28.5035 1698.432 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.6899991035461 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144645003601909 2636.21826171875 660.0618 2636.20385742188 660.058227539063 4 11 1.1.1.3067.18 1 29.4767 6240.607 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.3899989128113 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144645003601909 2636.21826171875 660.0618 2636.20385742188 660.058227539063 4 11 1.1.1.3061.16 1 29.3254 6240.607 29.3348 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.7099988460541 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; MDA adduct +62(K)@13 missed R-N@5; missed K-D@13 0.00190213997848332 2680.21044921875 671.0599 2680.20874023438 671.059509277344 4 9 1.1.1.3014.9 1 28.1552 1132.012 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.1099994182587 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; hexanoyl addition +98(K)@13 missed R-N@5; missed K-D@13 -0.0983159020543098 2733.19458007813 684.3059 2733.29296875 684.330505371094 4 9 1.1.1.3022.13 1 28.3541 819.4582 28.3136 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.1099994182587 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Deamidated(Q)@11; reduced HNE(H)@12; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.00784264970570803 2848.3369140625 570.6747 2848.34497070313 570.67626953125 5 9 1.1.1.3078.12 1 29.7466 5443.097 29.8091 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.1099994182587 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed R-N@5; missed K-D@13 0.0238933004438877 2659.23266601563 665.8154 2659.20849609375 665.809387207031 4 10 1.1.1.3179.15 1 32.2716 2578.887 32.4297 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.4499996304512 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0139595000073314 2635.23364257813 528.054 2635.2197265625 528.051208496094 5 10 1.1.1.3033.8 1 28.6177 212252.5 28.3627 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.6900001764297 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.0374437011778355 2688.16137695313 673.0476 2688.19873046875 673.056945800781 4 10 1.1.1.3014.10 1 28.1569 2433.609 28.289 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.6900001764297 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; acrolein addition +56(K)@13 missed R-N@5; missed K-D@13 0.0229518990963697 2675.22607421875 669.8138 2675.20336914063 669.80810546875 4 7 1.1.1.3139.18 1 31.2697 2901.296 31.3822 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.6900001764297 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; MDA adduct +62(K)@13 missed R-N@5; missed K-D@13 -0.0135067999362946 2681.17944335938 671.3021 2681.19287109375 671.305480957031 4 9 1.1.1.3152.6 1 31.6026 1644.226 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.8799998760223 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 0.00205230992287397 2689.23266601563 673.3154 2689.23022460938 673.314880371094 4 7 1.1.1.3174.19 1 32.149 653.1465 32.2061 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.0900003314018 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 0.0321488007903099 2677.25146484375 670.3201 2677.21899414063 670.312072753906 4 7 1.1.1.3233.15 1 33.6001 1031.836 33.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 15.3500005602837 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; acrolein addition +94(K)@13 missed R-N@5; missed K-D@13 -0.0693290010094643 2712.16577148438 679.0487 2712.23510742188 679.066040039063 4 9 1.1.1.3150.10 1 31.55 747.5725 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Deamidated(Q)@1; acrolein addition +56(K)@4 missed K-K@3; missed K-Q@4 0.00670041004195809 1553.94616699219 518.9893 1553.93920898438 518.986999511719 3 13 1.1.1.3152.4 1 31.5975 2302.286 31.5636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.00012908699864056 1496.92895507813 499.9836 1496.92895507813 499.983612060547 3 15 1.1.1.3151.4 1 31.5713 42937.91 31.6129 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Acetyl@N-term missed K-K@3; missed K-Q@4 0.0037190499715507 1538.943359375 513.9884 1538.93957519531 513.987121582031 3 14 1.1.1.3550.5 1 41.8023 16270.56 41.7402 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.000177123001776636 1479.90270996094 494.3082 1479.90246582031 494.30810546875 3 13 1.1.1.3438.5 1 38.8747 17476.05 39.0771 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.000177123001776636 1479.90270996094 494.3082 1479.90246582031 494.30810546875 3 17 1.1.1.3445.5 1 39.0585 17617.17 39.0771 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.000177123001776636 1479.90270996094 494.3082 1479.90246582031 494.30810546875 3 13 1.1.1.3452.3 1 39.2437 17617.17 39.0771 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Deamidated(Q)@1; acrolein addition +56(K)@4 missed K-K@3; missed K-Q@4 0.0170981008559465 1553.95617675781 518.9927 1553.93920898438 518.986999511719 3 7 1.1.1.3550.6 1 41.8031 3042.975 41.9543 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.989999294281 QIKKQTALVELVK Acetyl@N-term missed K-K@3; missed K-Q@4 0.00408523995429277 1538.94372558594 513.9885 1538.93957519531 513.987121582031 3 7 1.1.1.3457.4 1 39.3794 1997.493 39.3178 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6100018024445 QIKKQTALVELVK Deamidated(Q)@1; acrolein addition +56(K)@4 missed K-K@3; missed K-Q@4 0.0170981008559465 1553.95617675781 518.9927 1553.93920898438 518.986999511719 3 8 1.1.1.3557.6 1 41.9896 3042.975 41.9543 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 QIKKQTALVELVK Formyl@N-term; acrolein addition +38(K)@3; reduced acrolein addition +96(K)@4 missed K-K@3; missed K-Q@4 -0.0181182995438576 1658.97900390625 415.752 1658.9970703125 415.756561279297 4 7 1.1.1.3150.2 1 31.5425 6543.583 31.4625 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.1700000762939 QIKKQTALVELVKHKPKATK Deamidated(Q)@5; reduced acrolein addition +58(K)@13; acrolein addition +112(K)@15; Carbamidomethyl(K)@20 missed K-K@3; missed K-Q@4; missed K-H@13; missed K-A@17 -0.0197059996426106 2515.49047851563 839.5041 2515.51025390625 839.510681152344 3 11 1.1.1.4343.12 1 62.6422 4963.667 62.7606 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYK Carbamidomethyl(C)@3 -0.00521267997100949 1656.740234375 829.3774 1656.74536132813 829.379943847656 2 9 1.1.1.3714.15 1 46.0937 3017.718 46.1838 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYK Carbamidomethyl(C)@3 -0.00521267997100949 1656.740234375 829.3774 1656.74536132813 829.379943847656 2 9 1.1.1.3721.15 1 46.2797 3017.718 46.1838 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13 0.281538009643555 2599.5556640625 650.8962 2599.27416992188 650.825805664063 4 15 1.1.1.4002.4 1 53.6763 1745.595 53.6437 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.25798499584198 2598.54809570313 650.6443 2598.2900390625 650.579772949219 4 17 1.1.1.4009.4 1 53.8589 67509.64 53.9826 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.25798499584198 2598.54809570313 650.6443 2598.2900390625 650.579772949219 4 18 1.1.1.4020.3 1 54.1453 67509.64 53.9826 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.259205996990204 2598.54931640625 650.6446 2598.2900390625 650.579772949219 4 18 1.1.1.4034.7 1 54.516 5989.083 54.4015 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 0.248156994581223 2581.51171875 646.3852 2581.26342773438 646.323181152344 4 16 1.1.1.4171.4 1 58.1407 4854.56 58.2124 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Cation:Na(E)@4 missed K-F@13 0.244240000844002 2603.48974609375 651.8797 2603.24536132813 651.818664550781 4 19 1.1.1.4171.5 1 58.1415 9320.523 58.1863 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 0.286440014839172 2581.55004882813 861.5239 2581.26342773438 861.428466796875 3 13 1.1.1.4172.11 1 58.1727 100330.4 58.1863 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 0.286440014839172 2581.55004882813 861.5239 2581.26342773438 861.428466796875 3 13 1.1.1.4179.9 1 58.3532 100330.4 58.1863 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.289615005254745 2598.57958984375 867.2005 2598.2900390625 867.103942871094 3 14 1.1.1.4034.17 1 54.5243 33997.07 54.4015 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4400000572205 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Deamidated(Q)@8; Deamidated(Q)@15 missed K-F@13 0.29312801361084 2600.55126953125 651.1451 2600.25805664063 651.07177734375 4 13 1.1.1.4010.4 1 53.885 13864.62 54.0084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.1700012683868 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Oxidation(F)@6 missed K-F@13 -0.0126572996377945 2614.2724609375 872.4314 2614.28491210938 872.435607910156 3 10 1.1.1.3981.12 1 53.1352 2663.865 53.1219 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.0199980735779 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Trimethyl(K)@13 missed K-F@13 0.273791998624802 2640.61083984375 881.2109 2640.3369140625 881.11962890625 3 13 1.1.1.4238.14 1 59.8903 4706.353 59.8236 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.5799984931946 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.301699995994568 2598.591796875 867.2045 2598.2900390625 867.103942871094 3 12 1.1.1.4020.14 1 54.1545 219710.5 53.9826 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.3600001335144 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Cation:Na(E)@7; Deamidated(N)@16 missed K-F@13 0.231952995061874 2621.48803710938 525.3049 2621.25610351563 525.258483886719 5 12 1.1.1.4018.3 1 54.0925 8573.934 54.0084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.8499989509583 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Methyl(E)@11; reduced acrolein addition +58(K)@13 missed K-F@13 0.258832991123199 2670.6064453125 891.2094 2670.34765625 891.123107910156 3 12 1.1.1.4450.14 1 65.4793 3920.35 65.4386 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.8000012636185 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Cation:Na(E)@7 missed K-F@13 0.244240000844002 2603.48974609375 651.8797 2603.24536132813 651.818664550781 4 9 1.1.1.4178.9 1 58.3272 9320.523 58.1863 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.2200001478195 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; MDA adduct +54(K)@13 missed K-F@13 0.165326997637749 2635.439453125 659.8671 2635.27416992188 659.825805664063 4 11 1.1.1.4173.9 1 58.1972 2226.209 58.1863 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13; missed R-Y@21 -0.0054407799616456 2991.474609375 748.8759 2991.47998046875 748.877258300781 4 13 1.1.1.3937.7 1 51.9833 4307.689 52.0002 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.00363653991371393 2990.49975585938 748.6322 2990.49609375 748.631286621094 4 16 1.1.1.3963.14 1 52.6679 11130.88 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.00412474013864994 2990.50024414063 748.6323 2990.49609375 748.631286621094 4 24 1.1.1.3970.12 1 52.8491 11148.55 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.4500007629395 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.311717987060547 2973.78125 744.4526 2973.46948242188 744.374633789063 4 13 1.1.1.4108.12 1 56.4619 8333.174 56.5007 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00498377019539475 4611.42138671875 769.5775 4611.416015625 769.576599121094 6 15 1.1.1.3936.8 1 51.9576 57754.89 52.0002 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00733861001208425 4652.4384765625 776.4137 4652.43115234375 776.412475585938 6 13 1.1.1.3945.15 0 52.1993 6818.155 52.2095 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.552260994911194 4594.94140625 919.9956 4594.38916015625 919.885131835938 5 14 1.1.1.4040.17 1 54.6826 40980.98 54.7963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@25; Oxidation(P)@27 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0154055003076792 4668.44140625 779.0809 4668.42626953125 779.078308105469 6 16 1.1.1.3935.12 0 51.9344 7184.141 51.9472 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.503847002983093 4594.89306640625 766.8228 4594.38916015625 766.738830566406 6 13 1.1.1.4043.10 1 54.7556 3357.221 54.7963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.0300016403198 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +38(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0305711999535561 4633.419921875 773.2439 4633.38916015625 773.23876953125 6 11 1.1.1.3936.9 0 51.9585 3485.507 52.0002 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.0199980735779 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.401041001081467 4594.970703125 1149.75 4595.37353515625 1149.8505859375 4 11 1.1.1.4045.19 1 54.8154 7511.258 54.7963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.269999563694 QNLIKQNCELFEQLGEYKFQNALLVR Arg-add@N-term; ONE addition +154(K)@5; Carbamidomethyl(C)@8 cleaved P-Q@N-term; missed K-Q@5; missed K-F@18 -0.238741993904114 3504.61645507813 877.1614 3504.85522460938 877.221069335938 4 12 1.1.1.4299.17 1 61.4874 2980.495 61.496 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 QRLKCASLQK Gln->pyro-Glu@N-term; Acetyl(K)@4; Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4 0.000330701994244009 1255.67102050781 628.8428 1255.67065429688 628.842651367188 2 11 1.1.1.3044.7 0 28.9022 2724.21 28.9633 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.0700027942657 QRLKCASLQK Acetyl@N-term; Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4 0.00424611009657383 1272.70141601563 637.358 1272.697265625 637.355895996094 2 6 1.1.1.2848.11 0 23.9815 396.2508 24.0159 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8000005483627 QRLKCASLQK Carbamidomethyl(K)@4; Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4 -0.00741520989686251 1287.70056152344 430.2408 1287.70812988281 430.243316650391 3 5 1.1.1.2855.5 1 24.1477 238.8316 24.0888 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.0029539898969233 982.56689453125 492.2907 982.569885253906 492.292236328125 2 14 1.1.1.3884.2 1 50.5951 44686.46 50.5376 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.00246347999200225 999.594055175781 500.8043 999.596435546875 500.805511474609 2 14 1.1.1.3481.2 1 40.022 247192.3 40.0672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Dehydrated(T)@2 -0.00665349001064897 981.579284667969 491.7969 981.585876464844 491.800231933594 2 10 1.1.1.3485.2 1 40.1211 2398.477 40.0423 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.00246347999200225 999.594055175781 500.8043 999.596435546875 500.805511474609 2 12 1.1.1.3488.3 1 40.1962 247192.3 40.0672 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.00667465990409255 999.58984375 500.8022 999.596435546875 500.805511474609 2 9 1.1.1.3502.4 1 40.5583 7620.847 40.3191 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.00624743988737464 999.590270996094 500.8024 999.596435546875 500.805511474609 2 8 1.1.1.3509.6 1 40.7424 4714.087 40.4739 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Dehydrated(T)@2 -0.00665349001064897 981.579284667969 491.7969 981.585876464844 491.800231933594 2 7 1.1.1.3478.7 1 39.9472 2398.477 40.0423 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.00264658010564744 999.593872070313 500.8042 999.596435546875 500.805511474609 2 7 1.1.1.3518.2 1 40.9724 886.3952 40.9681 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.8399970531464 QTALVELVK Gln->pyro-Glu@N-term; Cation:Na(E)@6 -0.00157160998787731 1004.55029296875 503.2824 1004.55181884766 503.283203125 2 8 1.1.1.3885.2 1 50.621 4068.59 50.5376 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.7500001192093 QTALVELVK -0.00228038989007473 999.594299316406 500.8044 999.596435546875 500.805511474609 2 8 1.1.1.3495.3 1 40.3759 147048.6 40.1167 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8499999046326 QTALVELVKHKPK missed K-H@9 0.00183498999103904 1489.89990234375 497.6406 1489.89807128906 497.639953613281 3 12 1.1.1.3058.8 1 29.2434 8462.813 29.1852 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Oxidation(Y)@5 missed R-H@1 -0.00805975962430239 1482.82263183594 495.2815 1482.83068847656 495.2841796875 3 10 1.1.1.3500.4 1 40.5065 489.3325 40.5259 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Oxidation(Y)@5 missed R-H@1 -0.00384857994504273 1482.82690429688 495.2829 1482.83068847656 495.2841796875 3 12 1.1.1.3602.6 1 43.1841 617.1647 43.2285 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Carbamidomethyl@N-term missed R-H@1 0.00178467005025595 1523.85900878906 508.9603 1523.85729980469 508.959686279297 3 13 1.1.1.3634.6 1 44.0377 8678.161 44.1357 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Oxidation(P)@3 missed R-H@1 -0.00384857994504273 1482.82690429688 495.2829 1482.83068847656 495.2841796875 3 13 1.1.1.3635.6 1 44.0647 6821.457 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3636.12 1 44.0965 156736.9 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3637.14 1 44.1247 156736.9 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Methyl(D)@4 missed R-H@1 -0.0366122983396053 1480.81481933594 494.6122 1480.85144042969 494.624420166016 3 13 1.1.1.3638.5 1 44.1433 2409.904 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Carbamidomethyl@N-term missed R-H@1 0.00178467005025595 1523.85900878906 508.9603 1523.85729980469 508.959686279297 3 16 1.1.1.3641.3 1 44.2181 8678.161 44.1357 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3641.9 1 44.2231 156736.9 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Oxidation(P)@3 missed R-H@1 -0.00384857994504273 1482.82690429688 495.2829 1482.83068847656 495.2841796875 3 15 1.1.1.3642.4 1 44.2441 6821.457 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3642.10 1 44.2491 156736.9 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3643.9 1 44.2735 156736.9 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3644.4 1 44.297 156736.9 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3645.9 1 44.3238 156736.9 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 19 1.1.1.3648.11 1 44.4013 160918.3 44.1357 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0436792001128197 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 19 1.1.1.3648.12 1 44.4021 160918.3 44.1357 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Oxidation(P)@3 missed R-H@1 -0.00686964020133018 1482.82385253906 495.2819 1482.83068847656 495.2841796875 3 15 1.1.1.3649.3 1 44.4199 4452.961 44.3896 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0435572005808353 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3649.10 1 44.4258 158449.1 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0435572005808353 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3651.7 1 44.4736 141943.7 44.2132 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0433131009340286 1466.87902832031 734.4468 1466.83581542969 734.425170898438 2 19 1.1.1.3652.8 1 44.4997 132279.1 44.2383 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0435572005808353 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 20 1.1.1.3653.8 1 44.5291 119033.5 44.2636 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.0435572005808353 1466.87951660156 734.447 1466.83581542969 734.425170898438 2 19 1.1.1.3655.12 1 44.5786 96712.19 44.3139 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.00391956977546215 1466.83190917969 734.4232 1466.83581542969 734.425170898438 2 12 1.1.1.3660.13 1 44.7054 68161.72 44.4401 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.00292752007953823 1466.83862304688 489.9535 1466.83581542969 489.952545166016 3 18 1.1.1.3661.3 1 44.7228 127773.1 44.4653 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.000734043016564101 1466.83508300781 489.9523 1466.83581542969 489.952545166016 3 13 1.1.1.3668.2 1 44.9007 44425.09 44.6416 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -9.32698021642864E-05 1466.83569335938 489.9525 1466.83581542969 489.952545166016 3 15 1.1.1.3676.4 1 45.1061 4066.164 45.1 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Acetyl(S)@6 missed R-H@1 -0.000219577996176668 1508.84619140625 503.956 1508.84631347656 503.9560546875 3 13 1.1.1.3706.2 1 45.8723 3010.919 45.9197 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Formyl@N-term missed R-H@1 0.00338155007921159 1494.83410644531 499.2853 1494.83068847656 499.2841796875 3 12 1.1.1.3808.2 1 48.5665 1622.607 48.5875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.000703817000612617 1466.83508300781 489.9523 1466.83581542969 489.952545166016 3 19 1.1.1.3640.3 1 44.1929 225846.5 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.000703817000612617 1466.83508300781 489.9523 1466.83581542969 489.952545166016 3 19 1.1.1.3647.3 1 44.3693 225846.5 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.000978459022007883 1466.83483886719 489.9522 1466.83581542969 489.952545166016 3 19 1.1.1.3654.3 1 44.5459 180500.9 44.2887 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Oxidation(Y)@5 missed R-H@1 -0.00686964020133018 1482.82385253906 495.2819 1482.83068847656 495.2841796875 3 11 1.1.1.3657.3 1 44.6213 4417.101 44.3896 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Delta:H(2)C(2)(H)@2 missed R-H@1 -8.77483980730176E-05 1492.85131835938 498.6244 1492.85144042969 498.624420166016 3 10 1.1.1.3811.2 1 48.6454 598.5809 48.6665 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Dioxidation(Y)@5 missed R-H@1 -0.00369572010822594 1498.82189941406 500.6146 1498.82556152344 500.615814208984 3 11 1.1.1.3635.7 1 44.0655 5164.143 44.1619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Carbamidomethyl@N-term missed R-H@1 0.0454842001199722 1523.90270996094 762.9586 1523.85729980469 762.935913085938 2 12 1.1.1.3637.16 1 44.1263 5665.245 44.1357 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Carbamidomethyl@N-term missed R-H@1 0.0454842001199722 1523.90270996094 762.9586 1523.85729980469 762.935913085938 2 12 1.1.1.3638.17 1 44.1533 5665.245 44.1357 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Dioxidation(Y)@5 missed R-H@1 -0.00433656014502048 1498.82141113281 500.6144 1498.82556152344 500.615814208984 3 10 1.1.1.3650.4 1 44.446 4330.584 44.2887 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Carbamidomethyl@N-term missed R-H@1 0.0454842001199722 1523.90270996094 762.9586 1523.85729980469 762.935913085938 2 11 1.1.1.3639.13 1 44.1758 5665.245 44.1357 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Pro->pyro-Glu(P)@3 missed R-H@1 0.00517449993640184 1480.82019042969 494.614 1480.81506347656 494.6123046875 3 8 1.1.1.3650.3 1 44.4451 1339.533 44.4401 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Dioxidation(Y)@5 missed R-H@1 -0.00433656014502048 1498.82141113281 500.6144 1498.82556152344 500.615814208984 3 11 1.1.1.3642.6 1 44.2458 4330.584 44.2887 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.580002784729 RHPDYSVVLLLR Acetyl@N-term; Delta:H(4)C(2)(H)@2 missed R-H@1 0.0208500009030104 1536.89868164063 513.3068 1536.87768554688 513.2998046875 3 10 1.1.1.3677.5 1 45.1325 798.1288 45.1255 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.360002040863 RHPDYSVVLLLR Dioxidation(Y)@5 missed R-H@1 -0.00278025004081428 1498.82287597656 500.6149 1498.82556152344 500.615814208984 3 7 1.1.1.3564.5 1 42.1733 1118.229 42.2183 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.8100020885468 RHPDYSVVLLLR missed R-H@1 -0.00306522008031607 1466.83264160156 734.4236 1466.83581542969 734.425170898438 2 7 1.1.1.3663.16 1 44.7853 45455.73 44.5158 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAK missed R-H@1; missed R-L@12 -0.0031631700694561 1779.04907226563 594.0236 1779.05187988281 594.024597167969 3 18 1.1.1.3806.5 1 48.5167 4752.905 48.5875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAK missed R-H@1; missed R-L@12 0.00236966996453702 1779.05419921875 445.7708 1779.05187988281 445.770263671875 4 14 1.1.1.3813.3 1 48.6994 12141.99 48.5875 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK Trimethyl(K)@15 missed R-H@1; missed R-L@12; missed K-T@15 0.252761989831924 2786.822265625 697.7128 2786.5693359375 697.649658203125 4 16 1.1.1.4279.11 1 60.9547 12466.82 60.8637 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.27920401096344 2744.8017578125 687.2077 2744.5224609375 687.137878417969 4 14 1.1.1.4110.8 1 56.5108 18880.73 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.27920401096344 2744.8017578125 687.2077 2744.5224609375 687.137878417969 4 14 1.1.1.4105.6 1 56.3785 18880.73 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.27920401096344 2744.8017578125 687.2077 2744.5224609375 687.137878417969 4 14 1.1.1.4107.9 1 56.4334 18880.73 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.27920401096344 2744.8017578125 687.2077 2744.5224609375 687.137878417969 4 14 1.1.1.4109.10 1 56.4863 18880.73 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.278715997934341 2744.80126953125 687.2076 2744.5224609375 687.137878417969 4 12 1.1.1.4112.6 1 56.5617 18935.53 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.27920401096344 2744.8017578125 687.2077 2744.5224609375 687.137878417969 4 13 1.1.1.4108.11 1 56.4611 18880.73 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.470002412796 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.248245999217033 2744.77075195313 549.9614 2744.5224609375 549.911804199219 5 12 1.1.1.4104.4 1 56.3507 24009.04 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9400007724762 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.27920401096344 2744.8017578125 687.2077 2744.5224609375 687.137878417969 4 12 1.1.1.4106.6 1 56.4048 18880.73 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3099994659424 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.27920401096344 2744.8017578125 687.2077 2744.5224609375 687.137878417969 4 12 1.1.1.4097.11 1 56.1725 18880.73 56.2916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.00877343956381083 1897.99658203125 475.5064 1897.98791503906 475.504272460938 4 15 1.1.1.3983.3 1 53.1797 88525.66 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.0086589502170682 1897.99658203125 633.6728 1897.98791503906 633.669921875 3 20 1.1.1.3988.5 1 53.3117 113129.7 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.0086589502170682 1897.99658203125 633.6728 1897.98791503906 633.669921875 3 21 1.1.1.3989.6 1 53.3389 113129.7 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.0086589502170682 1897.99658203125 633.6728 1897.98791503906 633.669921875 3 20 1.1.1.3990.3 1 53.3625 113129.7 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.0052716201171279 1897.98266601563 949.9986 1897.98791503906 950.001220703125 2 18 1.1.1.3991.18 1 53.4015 21216.44 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.0052716201171279 1897.98266601563 949.9986 1897.98791503906 950.001220703125 2 15 1.1.1.3993.16 1 53.452 21216.44 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.0052716201171279 1897.98266601563 949.9986 1897.98791503906 950.001220703125 2 17 1.1.1.3994.15 1 53.4774 21216.44 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.0052716201171279 1897.98266601563 949.9986 1897.98791503906 950.001220703125 2 13 1.1.1.3995.14 1 53.5029 21730.5 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00112192996311933 1897.98681640625 950.0007 1897.98791503906 950.001220703125 2 9 1.1.1.3998.16 1 53.5826 18836.71 53.304 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.3399987220764 RHPYFYAPELLFFAK missed R-H@1 0.182016998529434 1898.169921875 633.7306 1897.98791503906 633.669921875 3 13 1.1.1.4004.2 1 53.727 62639.1 53.4614 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 RHPYFYAPELLFFAK missed R-H@1 0.186229005455971 1898.17419433594 633.732 1897.98791503906 633.669921875 3 11 1.1.1.4012.7 1 53.9396 12853.91 53.6697 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.0499999523163 RHPYFYAPELLFFAK missed R-H@1 -0.0052716201171279 1897.98266601563 949.9986 1897.98791503906 950.001220703125 2 8 1.1.1.3981.14 1 53.1369 21216.44 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Carbamidomethyl(K)@15 missed R-H@1; missed K-R@15 -0.00760731985792518 2111.10302734375 528.783 2111.11059570313 528.784912109375 4 17 1.1.1.3872.2 1 50.2779 6508.845 50.2991 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.00299301999621093 2054.09204101563 514.5303 2054.08911132813 514.529541015625 4 20 1.1.1.3874.3 1 50.3321 114635.8 50.4315 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Oxidation(F)@5 missed R-H@1; missed K-R@15 0.00491935014724731 2070.0888671875 518.5295 2070.083984375 518.528259277344 4 15 1.1.1.3876.3 1 50.3847 3981.838 50.4315 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00184032996185124 2054.08715820313 685.703 2054.08911132813 685.70361328125 3 19 1.1.1.3876.7 1 50.388 23296.85 50.4579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00184032996185124 2054.08715820313 685.703 2054.08911132813 685.70361328125 3 20 1.1.1.3877.6 1 50.4138 23296.85 50.4579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00184032996185124 2054.08715820313 685.703 2054.08911132813 685.70361328125 3 21 1.1.1.3878.6 1 50.4401 23296.85 50.4579 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.00299301999621093 2054.09204101563 514.5303 2054.08911132813 514.529541015625 4 23 1.1.1.3881.4 1 50.5181 114635.8 50.4315 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Carbamidomethyl@N-term missed R-H@1; missed K-R@15 -0.0078514302149415 2111.10302734375 528.783 2111.11059570313 528.784912109375 4 17 1.1.1.3883.4 1 50.5708 3213.652 50.5639 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Trimethyl(K)@15 missed R-H@1; missed K-R@15 0.175862997770309 2096.31176757813 699.7779 2096.13598632813 699.719299316406 3 15 1.1.1.4047.9 1 54.8592 4848.564 54.9525 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Trimethyl(K)@15 missed R-H@1; missed K-R@15 0.175862997770309 2096.31176757813 699.7779 2096.13598632813 699.719299316406 3 12 1.1.1.4055.5 1 55.0653 4848.564 54.9525 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 RHPYFYAPELLFFAKR Carbamidomethyl(K)@15 missed R-H@1; missed K-R@15 -0.00521855987608433 2111.10522460938 704.709 2111.11059570313 704.710754394531 3 12 1.1.1.3873.7 1 50.3087 1332.927 50.2991 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Methyl(R)@1; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.240807995200157 2687.56420898438 672.8983 2687.3232421875 672.838134765625 4 16 1.1.1.4169.5 1 58.089 4757.637 58.0813 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.269843995571136 2689.57250976563 673.4004 2689.302734375 673.332946777344 4 14 1.1.1.4194.8 1 58.746 101449.7 58.8927 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.269843995571136 2689.57250976563 673.4004 2689.302734375 673.332946777344 4 16 1.1.1.4201.8 1 58.9284 101449.7 58.8927 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.304280996322632 2689.60693359375 897.5429 2689.302734375 897.441467285156 3 19 1.1.1.4202.14 1 58.9593 49208.12 58.8927 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 16 1.1.1.4272.12 1 60.7723 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 17 1.1.1.4273.13 1 60.7993 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 15 1.1.1.4275.14 1 60.8526 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.263538002967834 2673.5712890625 669.4001 2673.3076171875 669.334228515625 4 17 1.1.1.4276.5 1 60.8713 27977.2 60.9682 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 15 1.1.1.4277.10 1 60.9016 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 15 1.1.1.4279.17 1 60.9597 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 15 1.1.1.4280.11 1 60.9808 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.263538002967834 2673.5712890625 669.4001 2673.3076171875 669.334228515625 4 16 1.1.1.4283.7 1 61.0559 27977.2 60.9682 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 13 1.1.1.4274.11 1 60.8239 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 13 1.1.1.4282.10 1 61.0321 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.3500015735626 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(E)@21; MDA adduct +62(K)@22 missed R-M@1 0.220035001635551 2808.55981445313 703.1472 2808.33984375 703.092224121094 4 10 1.1.1.4485.13 1 66.3817 1637.51 66.3936 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.8700008392334 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.307312995195389 2673.61499023438 892.2123 2673.3076171875 892.10986328125 3 12 1.1.1.4278.15 1 60.9318 12025.53 60.916 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.374987006187439 3345.00659179688 837.2589 3344.63159179688 837.165161132813 4 15 1.1.1.4154.12 1 57.6973 26044.65 57.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.336948990821838 3344.96850585938 670.001 3344.63159179688 669.93359375 5 18 1.1.1.4161.7 1 57.8791 47955.64 57.7368 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.326920002698898 3328.96362304688 666.8 3328.63671875 666.734619140625 5 15 1.1.1.4194.7 1 58.7452 25718.93 58.8143 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.373807996511459 3329.01049804688 833.2599 3328.63671875 833.166442871094 4 21 1.1.1.4195.9 1 58.7728 15375.41 58.8143 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.326920002698898 3328.96362304688 666.8 3328.63671875 666.734619140625 5 15 1.1.1.4201.7 1 58.9275 25718.93 58.8143 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.374987006187439 3345.00659179688 837.2589 3344.63159179688 837.165161132813 4 13 1.1.1.4162.9 1 57.907 26044.65 57.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1400003433228 RMPCAEDYLSVVLNQLCVLHEKTPVSDRV Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22 cleaved V-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28 0.344994992017746 3714.22802734375 620.0453 3713.88305664063 619.98779296875 6 12 1.1.1.4122.6 1 56.8286 11860.16 56.8464 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.363611996173859 3673.20629882813 613.2083 3672.84252929688 613.147705078125 6 14 1.1.1.4094.7 1 56.0889 181945.4 56.2655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.363611996173859 3673.20629882813 613.2083 3672.84252929688 613.147705078125 6 17 1.1.1.4101.3 1 56.2713 181945.4 56.2655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.424185991287231 3673.26684570313 919.324 3672.84252929688 919.217956542969 4 15 1.1.1.4106.17 1 56.414 43886.34 56.2392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.363611996173859 3673.20629882813 613.2083 3672.84252929688 613.147705078125 6 18 1.1.1.4108.7 1 56.4577 181945.4 56.2655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.400429993867874 3673.24291992188 735.6559 3672.84252929688 735.575805664063 5 16 1.1.1.4110.11 1 56.5133 162821 56.2392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.362513989210129 3673.205078125 613.2081 3672.84252929688 613.147705078125 6 15 1.1.1.4115.4 1 56.6402 89538.41 56.3701 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.389789998531342 3657.23754882813 732.4548 3656.84765625 732.376831054688 5 15 1.1.1.4143.9 1 57.3991 156826.7 57.4961 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.389789998531342 3657.23754882813 732.4548 3656.84765625 732.376831054688 5 18 1.1.1.4150.7 1 57.5857 156826.7 57.4961 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22; PyridoxalPhosphate(K)@31 missed R-M@1; missed K-T@22; missed R-V@28 0.240891993045807 3698.25756835938 740.6588 3698.01684570313 740.610656738281 5 19 1.1.1.4154.10 1 57.6957 7583.934 57.6831 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; PyridoxalPhosphate(K)@22; acrolein addition +112(K)@31 missed R-M@1; missed K-T@22; missed R-V@28 0.226901993155479 3698.24365234375 617.3812 3698.01684570313 617.343383789063 6 15 1.1.1.4154.7 1 57.6932 7857.348 57.6831 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.366095006465912 3657.2138671875 610.5429 3656.84765625 610.481872558594 6 14 1.1.1.4143.6 1 57.3966 147677.1 57.4961 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.400429993867874 3673.24291992188 735.6559 3672.84252929688 735.575805664063 5 13 1.1.1.4103.10 1 56.3296 158630.5 56.2655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.424470990896225 3657.27221679688 915.3253 3656.84765625 915.219177246094 4 14 1.1.1.4149.17 1 57.5676 40561.17 57.4961 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7499990463257 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.424185991287231 3673.26684570313 919.324 3672.84252929688 919.217956542969 4 13 1.1.1.4096.15 1 56.1491 43886.34 56.2392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7499990463257 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.424185991287231 3673.26684570313 919.324 3672.84252929688 919.217956542969 4 13 1.1.1.4107.17 1 56.4401 43886.34 56.2392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.9500019550323 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0101663004606962 3713.87939453125 619.9872 3713.869140625 619.985473632813 6 10 1.1.1.3987.5 1 53.2855 6510.077 53.4093 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8799979686737 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Trimethyl(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.362452000379562 3715.251953125 744.0577 3714.8896484375 743.985168457031 5 14 1.1.1.4178.11 1 58.3289 10064.41 58.4466 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.8999981880188 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.400429993867874 3673.24291992188 735.6559 3672.84252929688 735.575805664063 5 12 1.1.1.4096.9 1 56.1441 158630.5 56.2655 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9599990844727 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.424185991287231 3673.26684570313 919.324 3672.84252929688 919.217956542969 4 12 1.1.1.4104.16 1 56.3607 43886.34 56.2392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9599990844727 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.424185991287231 3673.26684570313 919.324 3672.84252929688 919.217956542969 4 12 1.1.1.4105.17 1 56.3877 43886.34 56.2392 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.1700010299683 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Oxidation(Y)@8; Deamidated(N)@14; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.375690013170242 3674.20239257813 613.3743 3673.82666015625 613.311706542969 6 13 1.1.1.4143.7 1 57.3974 1449.411 57.3867 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.2400016784668 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Oxidation(H)@20; Dehydrated(T)@23 missed R-M@1; missed K-T@22; missed R-V@28 0.364369988441467 3671.19140625 612.8725 3670.82690429688 612.811767578125 6 14 1.1.1.4151.6 1 57.6114 3492.342 57.6026 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.4099977016449 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Cation:Na(E)@6; Deamidated(N)@14; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.355415999889374 3696.1640625 617.0346 3695.80859375 616.975341796875 6 13 1.1.1.4098.8 1 56.1969 3562.227 56.213 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.0400004386902 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Pro->pyro-Glu(P)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.364369988441467 3671.19140625 612.8725 3670.82690429688 612.811767578125 6 12 1.1.1.4046.8 1 54.8323 5380.125 54.9525 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Oxidation(Y)@13 0.0299923997372389 1925.94946289063 642.9904 1925.91931152344 642.980407714844 3 14 1.1.1.3608.6 1 43.3434 2101.543 43.2818 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.0408748015761375 1909.96545410156 637.6624 1909.92443847656 637.648742675781 3 15 1.1.1.3598.4 1 43.0767 39986.93 43.2818 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.0408748015761375 1909.96545410156 637.6624 1909.92443847656 637.648742675781 3 23 1.1.1.3605.8 1 43.2657 40174.59 43.2818 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.0408748015761375 1909.96545410156 637.6624 1909.92443847656 637.648742675781 3 19 1.1.1.3612.6 1 43.4488 40174.59 43.2818 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 0.0166606996208429 1907.92541503906 636.9824 1907.90869140625 636.976867675781 3 10 1.1.1.3581.5 1 42.6274 424.9452 42.5923 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6300001144409 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; MDA adduct +62(K)@16 0.0653328970074654 1972.00537109375 658.3424 1971.94006347656 658.320617675781 3 12 1.1.1.3963.9 1 52.6638 2660.656 52.6275 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.7800018787384 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Dioxidation(P)@15 0.0432799011468887 1941.95739746094 648.3264 1941.91418457031 648.31201171875 3 8 1.1.1.3604.10 1 43.2409 1238.338 43.3083 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.9500007629395 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 0.0364350005984306 1907.94519042969 636.989 1907.90869140625 636.976867675781 3 8 1.1.1.3542.11 1 41.5935 3939.259 41.7132 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.9500007629395 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Pro->pyro-Glu(P)@15 0.0110879996791482 1923.91479492188 642.3122 1923.90368652344 642.308471679688 3 7 1.1.1.3603.5 1 43.21 1286.47 43.3347 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.7999997735024 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.0410578995943069 1909.96545410156 637.6624 1909.92443847656 637.648742675781 3 7 1.1.1.3619.8 1 43.6378 27725.52 43.3611 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16 -0.0012298800284043 4150.9267578125 1038.739 4150.92919921875 1038.73962402344 4 10 1.1.1.3986.19 1 53.2711 3407.927 53.2519 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEK Carbamidomethyl(C)@3; ONE addition +154(K)@16; Carbamidomethyl(C)@30; HPNE addition +172(K)@35 missed K-E@16 -0.0320997983217239 4477.1064453125 896.4286 4477.138671875 896.434997558594 5 11 1.1.1.3935.18 1 51.9394 7648.665 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.010708499699831 4434.06787109375 740.0186 4434.05712890625 740.016845703125 6 25 1.1.1.3903.7 1 51.0942 13588.31 51.1371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.000693961977958679 4436.07373046875 888.222 4436.07275390625 888.221862792969 5 15 1.1.1.3916.11 1 51.4364 78299.19 51.6853 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; acrolein addition +56(K)@16; Deamidated(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0307250991463661 4493.1142578125 749.8596 4493.0830078125 749.8544921875 6 12 1.1.1.3918.5 1 51.484 4054.481 51.5812 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00250291009433568 4436.07470703125 1110.026 4436.07275390625 1110.02551269531 4 16 1.1.1.3923.17 1 51.6248 16919.54 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0195081997662783 4436.09228515625 740.356 4436.07275390625 740.352783203125 6 28 1.1.1.3926.7 1 51.6943 117392 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0168655999004841 4436.08984375 888.2252 4436.07275390625 888.221862792969 5 23 1.1.1.3930.16 1 51.8055 101319.4 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00250291009433568 4436.07470703125 1110.026 4436.07275390625 1110.02551269531 4 19 1.1.1.3931.20 1 51.835 16919.54 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00250291009433568 4436.07470703125 1110.026 4436.07275390625 1110.02551269531 4 16 1.1.1.3932.19 1 51.8604 16919.54 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0195081997662783 4436.09228515625 740.356 4436.07275390625 740.352783203125 6 34 1.1.1.3933.6 1 51.876 117392 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Deamidated(N)@19; Cation:Na(E)@21; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0412506982684135 4459.080078125 744.1873 4459.0390625 744.180419921875 6 18 1.1.1.3933.7 1 51.8768 3483.869 51.815 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.017170699313283 4436.08984375 888.2253 4436.07275390625 888.221862792969 5 11 1.1.1.3938.9 1 52.0113 99855.41 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0191421005874872 4436.09228515625 740.356 4436.07275390625 740.352783203125 6 21 1.1.1.3940.5 1 52.0604 104013.5 51.7891 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.043674398213625 4436.1162109375 740.36 4436.07275390625 740.352783203125 6 18 1.1.1.3947.7 1 52.2448 5184.479 52.3405 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00740669993683696 4436.080078125 888.2233 4436.07275390625 888.221862792969 5 14 1.1.1.3949.13 1 52.3024 4114.163 52.2879 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0473782010376453 4436.1201171875 888.2313 4436.07275390625 888.221862792969 5 11 1.1.1.3956.17 1 52.4895 3280.585 52.4194 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0443269982933998 4436.1171875 888.2307 4436.07275390625 888.221862792969 5 12 1.1.1.3965.11 1 52.7174 2870.354 52.7575 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Trimethyl(K)@35 missed K-E@16; missed K-E@35 0.52079302072525 4478.640625 896.7354 4478.1201171875 896.631225585938 5 15 1.1.1.4022.13 1 54.2065 6921.293 54.2184 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.010708499699831 4434.06787109375 740.0186 4434.05712890625 740.016845703125 6 17 1.1.1.3910.7 1 51.2766 13588.31 51.1371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Deamidated(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0925713032484055 4437.14990234375 740.5322 4437.05712890625 740.516784667969 6 16 1.1.1.3954.6 1 52.428 4785.906 52.4194 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 -1.0013200044632 4435.07177734375 740.1859 4436.07275390625 740.352783203125 6 16 1.1.1.3919.10 1 51.5146 47594.27 51.7113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Tyr->Dha(Y)@13; hexanoyl addition +98(K)@16; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00305608008056879 4440.10693359375 741.0251 4440.10400390625 741.024658203125 6 15 1.1.1.3912.9 1 51.3302 10769.9 51.4238 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Pro->pyro-Glu(P)@15; acrolein addition +38(K)@16; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 -0.0610340014100075 4488.0068359375 749.0084 4488.06787109375 749.0185546875 6 15 1.1.1.3929.12 1 51.7763 2040.378 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9200005531311 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@16; Ammonia-loss(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0182045996189117 4477.1064453125 896.4286 4477.08837890625 896.424926757813 5 14 1.1.1.3935.18 1 51.9394 7648.665 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5300014019012 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Tyr->Dha(Y)@13; reduced acrolein addition +96(K)@16; Deamidated(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0775713995099068 4439.15087890625 740.8657 4439.07275390625 740.852722167969 6 15 1.1.1.3919.11 1 51.5154 27256.66 51.7113 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5300014019012 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Deamidated(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.103555999696255 4437.1611328125 740.5341 4437.05712890625 740.516784667969 6 13 1.1.1.3968.7 1 52.7928 4759.644 52.8358 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.7899987697601 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; PhosphoUridine(Y)@13; reduced acrolein addition +96(K)@16; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0619838014245033 4838.2177734375 968.6508 4838.15576171875 968.638427734375 5 14 1.1.1.3930.17 1 51.8064 63990.52 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.870001077652 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Oxidation(P)@2; Carbamidomethyl(C)@3; Dehydrated(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00465871999040246 4434.0615234375 887.8196 4434.05712890625 887.818725585938 5 13 1.1.1.3919.14 1 51.5179 3090.557 51.529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.870001077652 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Deamidated(N)@19; Cation:Na(E)@21; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0540659986436367 4459.09326171875 744.1895 4459.0390625 744.180419921875 6 13 1.1.1.3924.8 1 51.6433 4452.923 51.7371 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.4299985170364 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Deamidated(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0856145024299622 4437.14306640625 740.5311 4437.05712890625 740.516784667969 6 8 1.1.1.3981.4 1 53.1285 1867.183 53.1219 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0231170002371073 4933.4287109375 823.2454 4933.4052734375 823.241516113281 6 14 1.1.1.3862.17 1 50.0207 3918.479 50.0293 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.8999989032745 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Deamidated(N)@19; Carbamidomethyl(C)@30; MDA adduct +62(K)@35; acrolein addition +76(K)@40 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0478486008942127 5072.484375 846.4213 5072.4365234375 846.413330078125 6 9 1.1.1.3957.13 1 52.5122 15680.71 52.3931 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed R-Y@1; missed K-A@3 -0.000262320012552664 1817.81860351563 455.4619 1817.81884765625 455.462005615234 4 15 1.1.1.2837.3 1 23.6961 1428.65 23.7097 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.1799994111061 RYKAAFTECCQAADKAACLLPK Acetyl@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.0483506992459297 2613.29858398438 654.3319 2613.25024414063 654.31982421875 4 7 1.1.1.3568.12 1 42.2851 1435.872 42.3509 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPAD Carbamidomethyl(C)@3; Oxidation(M)@12 cleaved D-L@C-term 0.00540693989023566 1731.67712402344 866.8458 1731.67163085938 866.843078613281 2 13 1.1.1.2968.20 1 26.9944 974.8115 27.0789 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 0.00167053996119648 2989.33349609375 997.4518 2989.33203125 997.451293945313 3 12 1.1.1.3744.21 1 46.8936 1102.029 46.8988 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00254015997052193 2989.32934570313 997.4504 2989.33203125 997.451293945313 3 22 1.1.1.3938.18 1 52.0188 196958.4 52.2617 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 0.0607937015593052 2989.39306640625 748.3555 2989.33203125 748.34033203125 4 28 1.1.1.3941.8 1 52.089 59940.87 52.2356 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(M)@12; Cation:Na(D)@15 0.00832147989422083 3012.306640625 754.0839 3012.29809570313 754.081787109375 4 19 1.1.1.3942.9 1 52.1158 26482.13 52.2617 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00272324006073177 2989.32934570313 997.4504 2989.33203125 997.451293945313 3 29 1.1.1.3945.19 1 52.2026 191208.7 52.2356 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:K(E)@11 0.0073993899859488 3011.30004882813 1004.774 3011.29296875 1004.77166748047 3 17 1.1.1.3946.19 1 52.2287 7730.572 52.2879 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 0.0764162018895149 2989.40844726563 748.3594 2989.33203125 748.34033203125 4 25 1.1.1.3948.4 1 52.2685 60038.88 52.2617 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:K(E)@11 0.0127458004280925 3011.3056640625 753.8337 3011.29296875 753.83056640625 4 17 1.1.1.3953.10 1 52.405 25928.02 52.2617 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00272324006073177 2989.32934570313 997.4504 2989.33203125 997.451293945313 3 27 1.1.1.3954.21 1 52.4405 191208.7 52.2356 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00455398019403219 2989.32763671875 997.4498 2989.33203125 997.451293945313 3 26 1.1.1.3970.21 1 52.8566 19693.64 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00455398019403219 2989.32763671875 997.4498 2989.33203125 997.451293945313 3 18 1.1.1.3978.17 1 53.0614 19693.64 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00455398019403219 2989.32763671875 997.4498 2989.33203125 997.451293945313 3 12 1.1.1.3979.16 1 53.0866 19693.64 52.8619 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.364600002765656 2973.70190429688 992.2412 2973.33715820313 992.119689941406 3 14 1.1.1.4083.17 1 55.808 77703.33 55.9995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Deamidated(N)@9; Cation:Na(E)@11 0.338629007339478 2996.64184570313 750.1677 2996.30322265625 750.083068847656 4 18 1.1.1.4085.15 1 55.8585 10482.59 55.9995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.31972599029541 2973.65698242188 744.4215 2973.33715820313 744.341552734375 4 17 1.1.1.4086.11 1 55.8813 19921.53 55.9995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.31972599029541 2973.65698242188 744.4215 2973.33715820313 744.341552734375 4 19 1.1.1.4088.8 1 55.9309 19921.53 55.9995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.359106987714767 2973.6962890625 992.2394 2973.33715820313 992.119689941406 3 17 1.1.1.4090.18 1 55.9917 79086.88 56.0257 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:K(E)@11 0.018122399225831 3011.31103515625 603.2695 3011.29296875 603.265869140625 5 15 1.1.1.3951.3 1 52.3464 5803.884 52.2879 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.4900026321411 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:K(E)@11; Dioxidation(M)@12 -0.0406653992831707 3043.2421875 761.8178 3043.28295898438 761.828002929688 4 14 1.1.1.3953.12 1 52.4066 3777.581 52.3405 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.319238007068634 2973.65649414063 744.4214 2973.33715820313 744.341552734375 4 13 1.1.1.4101.7 1 56.2746 20286.38 55.9995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.8399970531464 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11 0.00117227004375309 3030.35986328125 758.5972 3030.35864257813 758.596923828125 4 12 1.1.1.3853.9 1 49.7691 6404.356 49.6762 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.9800009727478 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:Na(E)@11 0.363368004560471 2995.6826171875 999.5681 2995.31909179688 999.447021484375 3 14 1.1.1.4090.19 1 55.9926 2016.746 55.9208 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8799979686737 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.359106987714767 2973.6962890625 992.2394 2973.33715820313 992.119689941406 3 12 1.1.1.4097.20 1 56.18 79086.88 56.0257 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.8999981880188 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Deamidated(N)@9; Met->Hcy(M)@12; Oxidation(P)@13 0.380629003047943 2976.68115234375 993.2343 2976.30053710938 993.107421875 3 15 1.1.1.4087.18 1 55.9131 10803.86 56.0522 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.8000012636185 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12; Acetyl(S)@26; HPNE addition +172(K)@27 0.33516201376915 3203.78784179688 801.9542 3203.45263671875 801.870422363281 4 13 1.1.1.4037.13 1 54.6002 1951.235 54.6121 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.0156394001096487 3491.56884765625 873.8995 3491.55297851563 873.895568847656 4 13 1.1.1.3692.15 1 45.523 1068.649 45.5078 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00529498001560569 3491.54931640625 1164.857 3491.55297851563 1164.85827636719 3 13 1.1.1.3885.16 1 50.6327 48575.03 50.8747 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Cation:K(E)@11; Carbamidomethyl(C)@30 missed K-D@27 0.0254781004041433 3514.5234375 703.912 3514.498046875 703.906860351563 5 18 1.1.1.3887.8 1 50.6776 15029.02 50.9268 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.00953688006848097 3491.5625 873.8979 3491.55297851563 873.895568847656 4 26 1.1.1.3892.11 1 50.8093 330458.7 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Oxidation(P)@13; Carbamidomethyl(C)@30 missed K-D@27 0.0168191995471716 3507.56494140625 877.8985 3507.54809570313 877.894287109375 4 22 1.1.1.3892.12 1 50.8101 2279.248 50.7453 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Cation:Na(E)@11; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00173071003518999 3513.53344726563 879.3906 3513.53491210938 879.391052246094 4 20 1.1.1.3892.13 1 50.8109 10439.03 50.8747 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00529498001560569 3491.54931640625 1164.857 3491.55297851563 1164.85827636719 3 23 1.1.1.3892.21 1 50.8176 55573.42 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Cation:K(E)@11; Carbamidomethyl(C)@30 missed K-D@27 0.024566899985075 3514.5224609375 879.6379 3514.498046875 879.631774902344 4 22 1.1.1.3895.15 1 50.8904 11530.48 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Cation:K(E)@11; Dioxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.0270920991897583 3545.47729492188 710.1027 3545.50390625 710.108032226563 5 22 1.1.1.3896.7 1 50.9098 4992.383 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 1.13128999146284E-05 3491.55322265625 582.9328 3491.55297851563 582.932800292969 6 13 1.1.1.3897.2 1 50.9319 4691.844 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl@N-term; Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00763806002214551 3549.55102539063 888.395 3549.55859375 888.396911621094 4 18 1.1.1.3898.17 1 50.9705 2324.966 50.9268 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Cation:Na(E)@11; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00406007980927825 3513.53100585938 703.7135 3513.53491210938 703.714294433594 5 23 1.1.1.3899.5 1 50.9867 11349.31 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.00953688006848097 3491.5625 873.8979 3491.55297851563 873.895568847656 4 28 1.1.1.3899.13 1 50.9933 330458.7 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00529498001560569 3491.54931640625 1164.857 3491.55297851563 1164.85827636719 3 24 1.1.1.3899.21 1 51 55573.42 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Cation:Na(E)@11; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00173071003518999 3513.53344726563 879.3906 3513.53491210938 879.391052246094 4 19 1.1.1.3900.14 1 51.0206 10439.03 50.8747 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.0190070997923613 3492.55615234375 874.1463 3492.537109375 874.141540527344 4 21 1.1.1.3906.13 1 51.1778 205466.5 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Ser->LacticAcid(S)@26; Carbamidomethyl(C)@30; acrolein addition +56(K)@31 missed K-D@27 0.00784104038029909 3532.57666015625 884.1514 3532.568359375 884.149353027344 4 20 1.1.1.3936.14 1 51.9627 11576.44 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.368580996990204 3475.9267578125 696.1926 3475.55810546875 696.118896484375 5 18 1.1.1.4007.6 1 53.8084 8583.738 53.8 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.400272011756897 3475.95849609375 869.9969 3475.55810546875 869.896789550781 4 15 1.1.1.4008.13 1 53.8402 133709.6 53.8 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.436722993850708 3475.994140625 1159.672 3475.55810546875 1159.52661132813 3 14 1.1.1.4011.19 1 53.9236 25589.78 53.8 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; hexanoyl addition +98(K)@27; No Carbamidomethyl(C)@30 missed K-D@27 0.384703010320663 3516.99462890625 880.2559 3516.60986328125 880.159729003906 4 15 1.1.1.4069.17 1 55.4434 4651.839 55.2953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Ser->LacticAcid(S)@26; Carbamidomethyl(C)@30; acrolein addition +56(K)@31 missed K-D@27 0.00784104038029909 3532.57666015625 884.1514 3532.568359375 884.149353027344 4 17 1.1.1.3943.17 1 52.1485 11576.44 52.0529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.400272011756897 3475.95849609375 869.9969 3475.55810546875 869.896789550781 4 14 1.1.1.4009.15 1 53.8681 133709.6 53.8 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Oxidation(F)@23; Carbamidomethyl(C)@30 missed K-D@27 -0.00514973001554608 3507.54296875 877.893 3507.54809570313 877.894287109375 4 15 1.1.1.3873.14 1 50.3146 3175.944 50.3523 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Cation:K(E)@11; Carbamidomethyl(C)@30 missed K-D@27 0.0348447002470493 3514.533203125 586.7628 3514.498046875 586.756958007813 6 14 1.1.1.3893.4 1 50.8294 2930.445 50.8229 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Ammonia-loss(N)@9; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.0177002996206284 3474.54418945313 869.6433 3474.52661132813 869.638916015625 4 15 1.1.1.3909.12 1 51.2548 2031.88 51.2676 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2699990272522 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.0104636000469327 3492.5478515625 874.1442 3492.537109375 874.141540527344 4 13 1.1.1.3917.15 1 51.466 9233.78 51.1897 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7499990463257 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.436722993850708 3475.994140625 1159.672 3475.55810546875 1159.52661132813 3 13 1.1.1.4010.18 1 53.8967 25589.78 53.8 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1199996471405 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(E)@11; Carbamidomethyl(C)@30 missed K-D@27 0.0147363003343344 3533.57861328125 707.723 3533.56372070313 707.720031738281 5 12 1.1.1.3799.12 1 48.3407 4895.961 48.4313 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.6499991416931 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Cation:K(D)@15; Carbamidomethyl(C)@30 missed K-D@27 -0.0108209997415543 3529.498046875 883.3818 3529.50903320313 883.384521484375 4 12 1.1.1.3895.16 1 50.8912 1825.415 50.9006 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.9800009727478 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Trimethyl(K)@27; Carbamidomethyl(C)@30 missed K-D@27 0.394580990076065 3517.99975585938 880.5072 3517.60522460938 880.408569335938 4 14 1.1.1.4062.19 1 55.2622 3827.346 55.2953 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.2800018787384 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.0473227016627789 3492.58447265625 874.1534 3492.537109375 874.141540527344 4 9 1.1.1.3925.11 1 51.6718 1958.925 51.5551 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8799979686737 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.436722993850708 3475.994140625 1159.672 3475.55810546875 1159.52661132813 3 12 1.1.1.4001.20 1 53.6636 25589.78 53.8 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.8500003814697 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; reduced acrolein addition +58(K)@27; Carbamidomethyl(C)@30; MDA adduct +62(K)@31 missed K-D@27 0.0595120005309582 3611.67016601563 903.9248 3611.61059570313 903.909912109375 4 11 1.1.1.4378.14 1 63.572 6161.935 63.5831 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.1500014066696 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Dethiomethyl(M)@12; ONE addition +154(K)@27; Carbamidomethyl(C)@30; acrolein addition +38(K)@31 missed K-D@27 0.0083392197266221 3619.67822265625 905.9268 3619.669921875 905.924743652344 4 11 1.1.1.4297.12 1 61.43 10524.06 61.5225 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.2100013494492 SHCIAEVENDEMPADLPSLAADFVESKDVCK Acetyl@N-term; Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.409197002649307 3533.97290039063 884.5005 3533.56372070313 884.398193359375 4 12 1.1.1.4010.15 1 53.8942 3233.237 53.8521 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 -0.00707538984715939 4167.86279296875 1042.973 4167.87109375 1042.97509765625 4 15 1.1.1.3848.20 1 49.643 12755.25 49.7572 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.00856981985270977 4167.87939453125 834.5832 4167.87109375 834.581481933594 5 28 1.1.1.3850.16 1 49.6936 34175.73 49.7572 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0153269004076719 4167.88671875 695.655 4167.87109375 695.652465820313 6 20 1.1.1.3852.9 1 49.7419 2822.885 49.7301 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.00856981985270977 4167.87939453125 834.5832 4167.87109375 834.581481933594 5 26 1.1.1.3855.16 1 49.8294 34175.73 49.7572 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 -0.00707538984715939 4167.86279296875 1042.973 4167.87109375 1042.97509765625 4 11 1.1.1.3857.20 1 49.8878 12755.25 49.7572 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.00150997994933277 4151.87744140625 831.3828 4151.8759765625 831.382507324219 5 21 1.1.1.3934.14 1 51.9093 16645.02 51.9737 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.00150997994933277 4151.87744140625 831.3828 4151.8759765625 831.382507324219 5 15 1.1.1.3942.14 1 52.12 16645.02 51.9737 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 1.00048995018005 4152.87646484375 831.5826 4151.8759765625 831.382507324219 5 15 1.1.1.3942.15 1 52.1208 13725.92 51.9737 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.269896000623703 5789.35009765625 965.8989 5789.61962890625 965.943908691406 6 16 1.1.1.4237.18 1 59.8676 111140.8 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.682002007961273 5789.31787109375 828.0527 5788.6357421875 827.955261230469 7 16 1.1.1.4238.12 1 59.8886 14029.1 60.0828 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.279051005840302 5789.3408203125 965.8974 5789.61962890625 965.943908691406 6 17 1.1.1.4244.17 1 60.0483 116172.5 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; acrolein addition +56(K)@37; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.410483986139297 5844.25146484375 975.0492 5844.662109375 975.117614746094 6 15 1.1.1.4244.18 1 60.0492 4038.132 60.1349 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.279051005840302 5789.3408203125 965.8974 5789.61962890625 965.943908691406 6 16 1.1.1.4251.18 1 60.2311 116172.5 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.280882000923157 5789.3388671875 965.8971 5789.61962890625 965.943908691406 6 16 1.1.1.4258.17 1 60.4124 108188.7 60.1349 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; reduced acrolein addition +58(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.293774992227554 5831.373046875 972.9028 5831.66650390625 972.951721191406 6 14 1.1.1.4289.15 1 61.2212 8188.884 61.0465 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.266876995563507 5773.35791015625 825.7727 5773.625 825.810852050781 7 15 1.1.1.4308.12 1 61.7233 6630.019 61.736 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.282427996397018 5773.34228515625 963.231 5773.625 963.278076171875 6 15 1.1.1.4314.16 1 61.8848 53948.29 61.7625 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 -0.284258991479874 5773.3408203125 963.2307 5773.625 963.278076171875 6 15 1.1.1.4370.18 1 63.3613 73426.54 63.4227 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.284258991479874 5773.3408203125 963.2307 5773.625 963.278076171875 6 14 1.1.1.4376.15 1 63.5193 73426.54 63.4227 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 -0.29203000664711 5757.337890625 960.5636 5757.6298828125 960.612243652344 6 15 1.1.1.4425.18 1 64.8228 26080.42 64.725 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +56(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 0.62907600402832 5813.30126953125 831.4789 5812.67236328125 831.389038085938 7 15 1.1.1.4241.13 1 59.9673 3611.606 60.0569 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 -0.237146005034447 5757.3935546875 1152.486 5757.6298828125 1152.53332519531 5 14 1.1.1.4415.21 1 64.5612 12911.29 64.6985 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 -0.29203000664711 5757.337890625 960.5636 5757.6298828125 960.612243652344 6 14 1.1.1.4418.19 1 64.6387 26080.42 64.725 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 -0.237146005034447 5757.3935546875 1152.486 5757.6298828125 1152.53332519531 5 13 1.1.1.4429.21 1 64.9322 12911.29 64.6985 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.246383994817734 5789.37353515625 1158.882 5789.61962890625 1158.93127441406 5 14 1.1.1.4238.21 1 59.8962 52399.31 60.0828 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.681573987007141 5789.3173828125 828.0526 5788.6357421875 827.955261230469 7 14 1.1.1.4245.9 1 60.0676 14688.96 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.675267994403839 5773.31591796875 825.7667 5772.640625 825.670227050781 7 13 1.1.1.4370.5 1 63.3504 9076.344 63.4227 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.675267994403839 5773.31591796875 825.7667 5772.640625 825.670227050781 7 13 1.1.1.4377.10 1 63.5419 9076.344 63.4227 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.759997844696 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(C)@30; Deamidated(N)@32; acrolein addition +38(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 0.650308012962341 5797.27978515625 829.1901 5796.62939453125 829.097229003906 7 13 1.1.1.4370.6 1 63.3512 2185.928 63.369 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4400000572205 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(C)@30; acrolein addition +56(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.366903007030487 5813.2890625 831.4772 5813.65625 831.529602050781 7 13 1.1.1.4249.11 1 60.1732 4012.179 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4400000572205 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; reduced acrolein addition +58(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.303290009498596 5830.37939453125 972.7372 5830.6826171875 972.787719726563 6 13 1.1.1.4277.17 1 60.9074 8342.868 61.0204 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.4399976730347 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; reduced acrolein addition +58(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.304834991693497 5814.3828125 970.0711 5814.68798828125 970.121887207031 6 13 1.1.1.4370.19 1 63.3621 3216.849 63.4494 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.030002117157 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +56(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.344361007213593 5812.32763671875 969.7286 5812.67236328125 969.785949707031 6 13 1.1.1.4245.18 1 60.0751 10497.25 60.0828 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8799979686737 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; acrolein addition +38(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.330060005187988 5811.310546875 969.559 5811.640625 969.614013671875 6 13 1.1.1.4238.18 1 59.8936 7208.163 60.005 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.0199980735779 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; acrolein addition +56(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.241462007164955 5813.41455078125 969.9097 5813.65625 969.949951171875 6 12 1.1.1.4310.18 1 61.7812 2270.335 61.7625 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.5499985218048 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +38(K)@31; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 -0.299012988805771 5795.3466796875 966.8984 5795.6455078125 966.9482421875 6 12 1.1.1.4369.19 1 63.3355 6124.885 63.4494 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.2400016784668 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.235966995358467 5773.388671875 1155.685 5773.625 1155.73229980469 5 12 1.1.1.4305.20 1 61.6505 26056.27 61.736 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.2400016784668 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.235966995358467 5773.388671875 1155.685 5773.625 1155.73229980469 5 12 1.1.1.4307.20 1 61.7036 26056.27 61.736 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.4100019931793 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(C)@30; Deamidated(N)@32; acrolein addition +38(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.312202990055084 5796.3173828125 967.0602 5796.62939453125 967.112243652344 6 12 1.1.1.4304.20 1 61.6238 5731.202 61.7625 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.2499992847443 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.23657700419426 5773.388671875 1155.685 5773.625 1155.73229980469 5 12 1.1.1.4368.21 1 63.3107 31858.15 63.4227 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.2499992847443 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 -0.23657700419426 5773.388671875 1155.685 5773.625 1155.73229980469 5 12 1.1.1.4375.20 1 63.4966 31858.15 63.4227 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.2499992847443 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32 missed K-D@27; missed K-N@31; missed K-D@37 0.721275985240936 5758.35107421875 960.7325 5757.6298828125 960.612243652344 6 12 1.1.1.4432.20 1 65.0114 20515.17 64.725 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 62.5 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; reduced acrolein addition +58(K)@37; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.298081994056702 5846.37939453125 975.4039 5846.677734375 975.453552246094 6 12 1.1.1.4236.18 1 59.8417 3243.26 59.7717 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.5099995136261 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.293421000242233 5774.3154296875 963.3932 5774.60888671875 963.442077636719 6 12 1.1.1.4384.16 1 63.7335 5360.121 63.6627 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.4099977016449 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.681573987007141 5789.3173828125 828.0526 5788.6357421875 827.955261230469 7 12 1.1.1.4255.13 1 60.3313 14688.96 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.4099977016449 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.247645005583763 5774.361328125 963.4008 5774.60888671875 963.442077636719 6 12 1.1.1.4321.15 1 62.0676 32392.81 61.7889 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.7000000476837 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.242722004652023 5789.37890625 1158.883 5789.61962890625 1158.93127441406 5 12 1.1.1.4267.21 1 60.6496 3286.076 60.6548 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.7000000476837 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.288572996854782 5789.3310546875 965.8958 5789.61962890625 965.943908691406 6 12 1.1.1.4277.15 1 60.9058 5711.036 60.7589 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.5600016117096 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +56(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.392897009849548 5812.279296875 831.3329 5812.67236328125 831.389038085938 7 12 1.1.1.4249.10 1 60.1724 4578.917 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.5600016117096 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +56(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.344361007213593 5812.32763671875 969.7286 5812.67236328125 969.785949707031 6 12 1.1.1.4251.19 1 60.232 10497.25 60.0828 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.1300003528595 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; acrolein addition +38(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.299012988805771 5795.3466796875 966.8984 5795.6455078125 966.9482421875 6 11 1.1.1.4376.16 1 63.5201 6124.885 63.4494 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.5099986791611 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.275029987096787 5790.32861328125 966.0621 5790.60400390625 966.10791015625 6 12 1.1.1.4267.15 1 60.6446 7566.183 60.5768 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.1500014066696 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.283160001039505 5773.341796875 963.2309 5773.625 963.278076171875 6 11 1.1.1.4300.14 1 61.5115 53159.38 61.7625 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.8500002622604 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.235966995358467 5773.388671875 1155.685 5773.625 1155.73229980469 5 11 1.1.1.4312.19 1 61.8347 26056.27 61.736 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.2100013494492 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.697633028030396 5790.3173828125 966.0602 5789.61962890625 965.943908691406 6 12 1.1.1.4269.17 1 60.6983 7498.342 60.7329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.2100013494492 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.697633028030396 5790.3173828125 966.0602 5789.61962890625 965.943908691406 6 12 1.1.1.4274.16 1 60.8281 7498.342 60.7329 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.0900000333786 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +76(K)@31; acrolein addition +56(K)@37; Dethiomethyl(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.634180009365082 5841.33447265625 974.563 5840.7001953125 974.457275390625 6 11 1.1.1.4241.19 1 59.9723 2222.821 59.9791 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.5399996638298 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Deamidated(N)@32; acrolein addition +56(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.290454000234604 5829.36083984375 972.5674 5829.65087890625 972.615783691406 6 11 1.1.1.4246.19 1 60.1019 4155.807 60.1088 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.7300000786781 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; reduced acrolein addition +58(K)@37 missed K-D@27; missed K-N@31; missed K-D@37 -0.311426997184753 5814.37646484375 970.07 5814.68798828125 970.121887207031 6 12 1.1.1.4391.14 1 63.9184 3186.796 63.85 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 0.00267905998043716 1931.03259277344 483.7654 1931.02990722656 483.764739990234 4 9 1.1.1.3713.3 1 46.0573 48540.97 46.2107 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00227042008191347 1931.02783203125 644.6832 1931.02990722656 644.683898925781 3 17 1.1.1.3714.8 1 46.0879 30362.66 46.2107 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00986701995134354 1931.02001953125 966.5173 1931.02990722656 966.522216796875 2 14 1.1.1.3715.20 1 46.1246 8216.51 46.2373 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00986701995134354 1931.02001953125 966.5173 1931.02990722656 966.522216796875 2 16 1.1.1.3716.20 1 46.151 8216.51 46.2373 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00986701995134354 1931.02001953125 966.5173 1931.02990722656 966.522216796875 2 18 1.1.1.3717.21 1 46.1786 8216.51 46.2373 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00986701995134354 1931.02001953125 966.5173 1931.02990722656 966.522216796875 2 19 1.1.1.3718.20 1 46.2046 8216.51 46.2373 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00986701995134354 1931.02001953125 966.5173 1931.02990722656 966.522216796875 2 17 1.1.1.3720.20 1 46.2577 8216.51 46.2373 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 0.00267905998043716 1931.03259277344 483.7654 1931.02990722656 483.764739990234 4 20 1.1.1.3721.2 1 46.2689 48540.97 46.2107 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 0.00625476986169815 3362.54663085938 841.6439 3362.54028320313 841.642395019531 4 12 1.1.1.3722.19 1 46.3093 9930.395 46.3695 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0109997000545263 5979.7607421875 855.2588 5979.74951171875 855.257202148438 7 15 1.1.1.3662.16 1 44.7594 4599.471 44.7174 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 0.00347749004140496 1497.57470703125 749.7946 1497.57116699219 749.792846679688 2 18 1.1.1.2523.2 1 18.6844 1149.853 18.7544 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 0.00396568980067968 1497.57531738281 749.7949 1497.57116699219 749.792846679688 2 22 1.1.1.2539.2 1 18.8557 4181.35 18.8941 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Oxidation(D)@5; Carbamidomethyl(C)@11 0.00492927990853786 1513.57104492188 757.7928 1513.56604003906 757.790344238281 2 14 1.1.1.2540.2 1 18.8816 120.7806 18.861 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 0.00396568980067968 1497.57531738281 749.7949 1497.57116699219 749.792846679688 2 22 1.1.1.2550.2 1 19.0285 4181.35 18.8941 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 0.00396568980067968 1497.57531738281 749.7949 1497.57116699219 749.792846679688 2 19 1.1.1.2569.2 1 19.2006 989.0858 19.09 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 0.00372158992104232 1497.57482910156 749.7947 1497.57116699219 749.792846679688 2 16 1.1.1.2604.2 1 19.5452 284.1482 19.4678 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 0.00713904015719891 1497.57824707031 749.7964 1497.57116699219 749.792846679688 2 15 1.1.1.2622.3 1 19.7135 192.575 19.6353 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00181579997297376 1523.58508300781 762.7998 1523.58679199219 762.800659179688 2 15 1.1.1.2792.4 1 22.5836 120.2015 22.5626 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 TCVADESAENCDK Carbamidomethyl(C)@2; Cation:Na(E)@9; Carbamidomethyl(C)@11 -0.00711779994890094 1519.54602050781 507.5226 1519.55310058594 507.524993896484 3 11 1.1.1.2538.2 1 18.8298 243.1136 18.9084 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.6900001764297 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Dehydrated(D)@12 0.000152900000102818 1479.56091308594 740.7877 1479.560546875 740.78759765625 2 9 1.1.1.2859.6 1 24.2605 1276.021 24.3181 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 missed K-S@13 0.0466703996062279 2496.13647460938 625.0414 2496.08959960938 625.029724121094 4 12 1.1.1.3417.15 1 38.3264 4901.819 38.4431 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0145854996517301 3410.60498046875 683.1283 3410.59057617188 683.125366210938 5 11 1.1.1.3728.10 1 46.4627 184103 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0062160799279809 3410.59643554688 853.6564 3410.59057617188 853.654907226563 4 10 1.1.1.3728.19 1 46.4703 81833.59 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0110911997035146 3410.60180664063 569.4409 3410.59057617188 569.439025878906 6 18 1.1.1.3731.3 1 46.5373 11079.65 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 -0.0109617002308369 3410.5791015625 1137.867 3410.59057617188 1137.87072753906 3 15 1.1.1.3731.21 1 46.5523 18351.91 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0145854996517301 3410.60498046875 683.1283 3410.59057617188 683.125366210938 5 22 1.1.1.3738.10 1 46.7252 184103 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0062160799279809 3410.59643554688 853.6564 3410.59057617188 853.654907226563 4 15 1.1.1.3740.21 1 46.7871 81833.59 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.00177016004454345 3410.59204101563 683.1257 3410.59057617188 683.125366210938 5 14 1.1.1.3746.7 1 46.9349 130400.7 46.6622 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.00209339009597898 3411.57641601563 683.3226 3411.57446289063 683.322204589844 5 13 1.1.1.3777.7 1 47.7541 5290.418 47.771 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Ammonia-loss(N)@10; Carbamidomethyl(C)@11; reduced acrolein addition +58(K)@13; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0062545700930059 3451.61206054688 863.9103 3451.60571289063 863.908752441406 4 14 1.1.1.3741.20 1 46.8128 5533.557 46.8455 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.580002784729 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Acetyl(K)@22; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 -0.00429604994133115 3452.59643554688 864.1564 3452.60107421875 864.157531738281 4 15 1.1.1.3943.16 1 52.1477 7387.392 52.2095 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5199987888336 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0231289993971586 3410.61352539063 683.13 3410.59057617188 683.125366210938 5 10 1.1.1.3710.10 1 45.984 2522.438 46.0248 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1799988746643 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Cation:Na(E)@9; Deamidated(N)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.00696799019351602 3433.5634765625 687.72 3433.55639648438 687.718566894531 5 13 1.1.1.3732.8 1 46.5681 3922.873 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.0899984836578 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; acrolein addition +38(K)@13; Dehydrated(S)@14; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 -0.0086677698418498 3430.58642578125 687.1246 3430.59545898438 687.126403808594 5 11 1.1.1.3738.11 1 46.7261 1938.737 46.6622 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5400025844574 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Oxidation(D)@5; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.00678456015884876 3426.59204101563 686.3257 3426.58544921875 686.324340820313 5 11 1.1.1.3739.8 1 46.7497 6330.554 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Cation:Na(E)@9; Deamidated(N)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.00223589991219342 3433.55883789063 859.397 3433.55639648438 859.396362304688 4 10 1.1.1.3732.16 1 46.5748 2547.515 46.6103 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.6300013065338 TCVADESAENCDKSLHTLFGDKLCTVATLR Formyl@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0180914998054504 3438.60327148438 860.6581 3438.58544921875 860.653625488281 4 8 1.1.1.3832.17 1 49.2156 1228.345 49.1975 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRET Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Amidated@C-term cleaved T-Y@C-term; missed K-S@13; missed K-L@22; missed R-E@30 0.0018255099421367 3639.69873046875 728.947 3639.69677734375 728.946594238281 5 17 1.1.1.3729.11 1 46.4905 10866.26 46.4771 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.4600014686584 TCVADESAENCDKSLHTLFGDKLCTVATLRET Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 cleaved T-Y@C-term; missed K-S@13; missed K-L@22; missed R-E@30 0.00733397994190454 3640.68798828125 729.1449 3640.6806640625 729.143432617188 5 11 1.1.1.3734.13 1 46.6244 4350.813 46.6622 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.7499980926514 TCVADESAENCDKSLHTLFGDKLCTVATLRET Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 cleaved T-Y@C-term; missed K-S@13; missed K-L@22; missed R-E@30 -0.0121215004473925 3640.66845703125 911.1744 3640.6806640625 911.177490234375 4 8 1.1.1.3735.20 1 46.6561 2256.341 46.6622 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Oxidation(M)@36; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 -8.23606023914181E-05 4842.10107421875 808.0241 4842.10107421875 808.024108886719 6 18 1.1.1.3753.19 1 47.1269 42418.91 47.1081 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Oxidation(M)@36; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00588425993919373 4842.1064453125 969.4286 4842.10107421875 969.427490234375 5 13 1.1.1.3756.20 1 47.2046 25639.99 47.1338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00716391019523144 4826.11474609375 1207.536 4826.10595703125 1207.53381347656 4 11 1.1.1.3842.21 1 49.4845 9703.062 49.5163 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.8299989700317 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11; acrolein addition +56(K)@22; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.0516467988491058 4883.16796875 814.8686 4883.1162109375 814.859985351563 6 8 1.1.1.3762.19 1 47.3605 3119.982 47.3139 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.6499991416931 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.00615776982158422 3063.4501953125 766.8698 3063.45629882813 766.871337890625 4 11 1.1.1.3748.14 1 46.993 12470.99 47.0563 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.00615776982158422 3063.4501953125 766.8698 3063.45629882813 766.871337890625 4 10 1.1.1.3756.13 1 47.1988 12470.99 47.0563 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.233384996652603 2181.33618164063 728.1193 2181.10278320313 728.04150390625 3 14 1.1.1.4072.6 1 55.5122 4135.956 55.5821 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2; Oxidation(M)@9 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0108446003869176 2197.10864257813 550.2844 2197.09765625 550.281677246094 4 12 1.1.1.3795.4 1 48.2309 2461.966 48.2761 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.8900012969971 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@6; Oxidation(M)@9 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0213411003351212 2197.11889648438 550.287 2197.09765625 550.281677246094 4 8 1.1.1.3770.4 1 47.5631 846.8386 47.5825 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.1700012683868 TKEQLKAVMDDFAAFVEK Deamidated(Q)@4; acrolein addition +112(K)@6; Oxidation(M)@9 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.00489884009584785 2198.08666992188 733.7028 2198.08178710938 733.701171875 3 10 1.1.1.3899.7 1 50.9883 8275.885 50.8747 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR Methyl(T)@1; acrolein addition +94(K)@2; reduced acrolein addition +96(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0305247008800507 2072.21875 691.7468 2072.18823242188 691.736633300781 3 17 1.1.1.3307.18 1 35.5425 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR Methyl(T)@1; acrolein addition +94(K)@2; reduced acrolein addition +96(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0305247008800507 2072.21875 691.7468 2072.18823242188 691.736633300781 3 15 1.1.1.3310.18 1 35.6243 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR acrolein addition +76(K)@2; acrolein addition +112(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.021221399307251 2072.1728515625 519.0505 2072.15185546875 519.045227050781 4 11 1.1.1.3292.9 1 35.1338 8235.531 35.3888 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR Methyl(T)@1; acrolein addition +94(K)@2; reduced acrolein addition +96(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0305247008800507 2072.21875 691.7468 2072.18823242188 691.736633300781 3 14 1.1.1.3301.18 1 35.381 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR Dioxidation(K)@2; HPNE addition +172(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0457808002829552 2072.21875 691.7468 2072.1728515625 691.731567382813 3 13 1.1.1.3298.20 1 35.3024 4667.582 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR Methyl(T)@1; acrolein addition +94(K)@2; reduced acrolein addition +96(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0305247008800507 2072.21875 691.7468 2072.18823242188 691.736633300781 3 13 1.1.1.3300.20 1 35.3559 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR Methyl(T)@1; acrolein addition +94(K)@2; reduced acrolein addition +96(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0305247008800507 2072.21875 691.7468 2072.18823242188 691.736633300781 3 13 1.1.1.3302.19 1 35.4088 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR Methyl(T)@1; acrolein addition +94(K)@2; reduced acrolein addition +96(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0305247008800507 2072.21875 691.7468 2072.18823242188 691.736633300781 3 12 1.1.1.3311.18 1 35.6512 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR acrolein addition +76(K)@2; ONE addition +154(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0414535999298096 2114.240234375 705.754 2114.19873046875 705.740173339844 3 11 1.1.1.3508.17 0 40.7253 926.6909 40.7602 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTK missed R-V@6 -0.00412259018048644 1001.54644775391 501.7805 1001.55053710938 501.782562255859 2 12 1.1.1.2070.2 1 15.1507 392.7098 15.0546 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.6999998092651 TVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@15; Carbamidomethyl(C)@16; acrolein addition +112(K)@18; Carbamidomethyl(C)@26; reduced HNE(H)@30 cleaved C-T@N-term; missed R-E@6; missed K-Q@18; missed R-N@23; missed K-D@31 0.121389001607895 4962.42529296875 828.0782 4962.3046875 828.058044433594 6 9 1.1.1.3770.19 1 47.5756 5484.435 47.6644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEK -0.000784205971285701 983.48046875 492.7475 983.481140136719 492.747833251953 2 8 1.1.1.2869.5 1 24.5034 66891.87 24.646 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.5199975967407 TYETTLEK -0.000784205971285701 983.48046875 492.7475 983.481140136719 492.747833251953 2 11 1.1.1.2876.2 1 24.6738 66891.87 24.646 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4000022411346 TYETTLEK -0.000784205971285701 983.48046875 492.7475 983.481140136719 492.747833251953 2 9 1.1.1.2884.4 1 24.859 71450.83 24.621 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.6400012969971 TYETTLEK -0.000540098990313709 983.480651855469 492.7476 983.481140136719 492.747833251953 2 7 1.1.1.2891.5 1 25.0334 5107.917 24.7926 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.3200005292892 TYETTLEKCCAAAD Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved D-P@C-term; missed K-C@8 0.00797589961439371 1631.68872070313 816.8516 1631.6806640625 816.84765625 2 5 1.1.1.3060.20 1 29.3034 2363.337 29.1605 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHE Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved E-C@C-term; missed K-C@8 0.0206457003951073 1994.85583496094 665.9592 1994.8349609375 665.952270507813 3 12 1.1.1.3083.17 1 29.8757 1174.633 29.8091 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(H)@16; Carbamidomethyl(C)@18 missed K-C@8 0.00350859994068742 2574.08618164063 644.5288 2574.08251953125 644.527893066406 4 12 1.1.1.3082.17 1 29.8506 3267.191 30.0115 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.00350859994068742 2574.08618164063 644.5288 2574.08251953125 644.527893066406 4 17 1.1.1.3090.11 1 30.0476 3267.191 30.0115 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0069666700437665 2517.06811523438 630.2743 2517.06103515625 630.272521972656 4 23 1.1.1.3091.14 1 30.0751 94021.73 30.0363 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134225999936461 2517.07446289063 840.0321 2517.06103515625 840.027648925781 3 20 1.1.1.3092.20 1 30.105 23851.82 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134225999936461 2517.07446289063 840.0321 2517.06103515625 840.027648925781 3 21 1.1.1.3093.21 1 30.1308 23851.82 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134225999936461 2517.07446289063 840.0321 2517.06103515625 840.027648925781 3 20 1.1.1.3094.15 1 30.1558 23851.82 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK hexanoyl addition +98(K)@8; No Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.0136388996616006 2558.09887695313 640.532 2558.11279296875 640.535461425781 4 19 1.1.1.3100.8 1 30.298 14303.76 30.3596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK hexanoyl addition +98(K)@8; Carbamidomethyl(C)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.00789668038487434 2558.10498046875 853.7089 2558.11279296875 853.711547851563 3 14 1.1.1.3101.14 1 30.3294 3554.891 30.3596 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Acetyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134357996284962 2559.0849609375 854.0356 2559.07153320313 854.031127929688 3 13 1.1.1.3250.21 1 34.052 6342.641 34.1375 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Trimethyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.0229496993124485 2559.0849609375 854.0356 2559.10791015625 854.043273925781 3 16 1.1.1.3251.21 1 34.0787 6342.641 34.1375 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134225999936461 2517.07446289063 840.0321 2517.06103515625 840.027648925781 3 13 1.1.1.3096.20 1 30.2047 23851.82 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134225999936461 2517.07446289063 840.0321 2517.06103515625 840.027648925781 3 13 1.1.1.3084.21 1 29.9042 23851.82 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0069666700437665 2517.06811523438 630.2743 2517.06103515625 630.272521972656 4 13 1.1.1.3083.15 1 29.8741 94021.73 30.0363 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134225999936461 2517.07446289063 840.0321 2517.06103515625 840.027648925781 3 12 1.1.1.3097.16 1 30.2287 23851.82 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.5300016403198 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0069666700437665 2517.06811523438 630.2743 2517.06103515625 630.272521972656 4 11 1.1.1.3100.7 1 30.2964 93229.12 30.0363 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.1100008487701 TYETTLEKCCAAADPHECYAK Oxidation(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.00848887022584677 2533.064453125 634.2734 2533.05590820313 634.271240234375 4 11 1.1.1.3091.15 1 30.0759 4481.698 30.0363 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.3200005292892 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Oxidation(D)@14; Carbamidomethyl(C)@18 missed K-C@8 0.0297260005027056 2533.08569335938 634.2787 2533.05590820313 634.271240234375 4 8 1.1.1.3018.10 1 28.2499 1362.07 28.2644 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.6900001764297 TYETTLEKCCAAADPHECYAK Cation:Na(E)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0135006001219153 2539.056640625 635.7714 2539.04296875 635.768005371094 4 9 1.1.1.3094.13 1 30.1525 1819.921 30.0363 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.5699996352196 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0134225999936461 2517.07446289063 840.0321 2517.06103515625 840.027648925781 3 9 1.1.1.3095.21 1 30.1808 23851.82 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.7300000786781 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0102877002209425 2517.07104492188 504.4215 2517.06103515625 504.419494628906 5 9 1.1.1.3087.10 1 29.9715 2337.174 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8; missed K-V@21 0.0384129993617535 4543.1767578125 758.2034 4543.138671875 758.197021484375 6 11 1.1.1.3952.11 1 52.3795 9493.647 52.2879 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK reduced HNE(H)@3; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@28 cleaved E-V@N-term; missed R-F@4; missed K-D@6; missed K-A@14; missed K-L@35 0.558717012405396 5507.458984375 918.9171 5506.900390625 918.823974609375 6 15 1.1.1.4397.19 1 64.0825 13419.85 64.1957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK reduced HNE(H)@3; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@28 cleaved E-V@N-term; missed R-F@4; missed K-D@6; missed K-A@14; missed K-L@35 0.558717012405396 5507.458984375 918.9171 5506.900390625 918.823974609375 6 14 1.1.1.4401.15 1 64.1854 13419.85 64.1957 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK reduced HNE(H)@3; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@28 cleaved E-V@N-term; missed R-F@4; missed K-D@6; missed K-A@14; missed K-L@35 0.53117698431015 5507.431640625 787.7832 5506.900390625 787.707336425781 7 14 1.1.1.4407.17 1 64.3468 7751.478 64.1692 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00380477006547153 2044.08435058594 682.3687 2044.08813476563 682.369995117188 3 10 1.1.1.3840.7 1 49.4208 2264.878 49.4377 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00553211010992527 2044.09362792969 682.3718 2044.08813476563 682.369995117188 3 9 1.1.1.3852.8 1 49.7411 861.0034 49.7572 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00864440016448498 2044.09692382813 682.3729 2044.08813476563 682.369995117188 3 21 1.1.1.3882.5 1 50.5453 156739.8 50.7453 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00211663008667529 2044.08544921875 1023.05 2044.08813476563 1023.05133056641 2 21 1.1.1.3883.16 1 50.5808 164689.8 50.6422 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00791210029274225 2044.09606933594 682.3726 2044.08813476563 682.369995117188 3 23 1.1.1.3889.4 1 50.7258 159908.4 50.7711 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00349825993180275 2044.091796875 512.0302 2044.08813476563 512.029296875 4 17 1.1.1.3890.3 1 50.7509 25045.84 50.6422 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00211663008667529 2044.08544921875 1023.05 2044.08813476563 1023.05133056641 2 23 1.1.1.3890.18 1 50.7634 164689.8 50.6422 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00211663008667529 2044.08544921875 1023.05 2044.08813476563 1023.05133056641 2 23 1.1.1.3890.19 1 50.7642 164689.8 50.6422 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00791210029274225 2044.09606933594 682.3726 2044.08813476563 682.369995117188 3 21 1.1.1.3897.6 1 50.9352 159908.4 50.7711 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00150638003833592 2044.08752441406 1023.051 2044.08813476563 1023.05133056641 2 10 1.1.1.3900.18 1 51.024 87131.8 50.7453 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00783243961632252 2044.08032226563 682.3674 2044.08813476563 682.369995117188 3 11 1.1.1.3919.8 1 51.5129 1797.794 51.529 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Trimethyl(K)@6 0.180162996053696 2086.31518554688 696.4457 2086.13500976563 696.385620117188 3 19 1.1.1.4074.15 1 55.5719 9906.883 55.6338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Delta:H(2)C(2)@N-term 0.207679003477097 2070.3115234375 691.1111 2070.10375976563 691.041870117188 3 15 1.1.1.4158.6 1 57.7989 19753.63 57.8696 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Carbamidomethyl(K)@6 -0.00735783996060491 2101.10229492188 701.3747 2101.10961914063 701.377136230469 3 16 1.1.1.3882.8 1 50.5478 5559.719 50.5639 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1000006198883 VFDEFKPLVEEPQNLIK Amidated@C-term 0.00661250995472074 2043.11071777344 682.0442 2043.10412597656 682.0419921875 3 13 1.1.1.3904.3 1 51.1169 4267.375 51.1111 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9200005531311 VFDEFKPLVEEPQNLIK Deamidated(Q)@13; acrolein addition +56(K)@17 0.0170181002467871 2101.115234375 1051.565 2101.09838867188 1051.55639648438 2 12 1.1.1.3883.17 1 50.5816 844.4531 50.5639 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.870001077652 VFDEFKPLVEEPQNLIK Cation:Na(E)@11 -0.00362967001274228 2066.06640625 689.6961 2066.07006835938 689.697265625 3 12 1.1.1.3883.9 1 50.5749 14175.38 50.6422 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5400025844574 VFDEFKPLVEEPQNLIK Dioxidation(P)@7 0.0080503998324275 2076.0859375 693.0359 2076.07788085938 693.033264160156 3 9 1.1.1.3886.4 1 50.6485 1142.02 50.6422 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6300013065338 VFDEFKPLVEEPQNLIK Cation:Na(E)@11 -0.00863199029117823 2066.06127929688 517.5226 2066.07006835938 517.524780273438 4 10 1.1.1.3890.4 1 50.7517 15626.43 50.6679 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9000000953674 VFDEFKPLVEEPQNLIK Trimethyl(K)@6 0.180162996053696 2086.31518554688 696.4457 2086.13500976563 696.385620117188 3 12 1.1.1.4081.9 1 55.7491 9906.883 55.6338 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.8900001049042 VFDEFKPLVEEPQNLIK acrolein addition +38(K)@6 -0.0659713968634605 2082.03784179688 695.0199 2082.10375976563 695.041870117188 3 9 1.1.1.3889.5 1 50.7267 2262.418 50.6679 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.562461972236633 4624.93017578125 925.9933 4624.36767578125 925.880798339844 5 14 1.1.1.4328.17 1 62.2526 249385.2 62.4456 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.506968021392822 4624.87451171875 771.8197 4624.36767578125 771.735229492188 6 18 1.1.1.4333.8 1 62.3774 79331.32 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.506968021392822 4624.87451171875 771.8197 4624.36767578125 771.735229492188 6 21 1.1.1.4340.7 1 62.5598 79331.32 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR reduced acrolein addition +58(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.482331991195679 4681.92724609375 937.3927 4682.40966796875 937.489196777344 5 14 1.1.1.4341.12 1 62.5901 5226.267 62.5505 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20; Cation:Na(E)@24 missed K-Q@17; missed K-F@30 0.526237010955811 4647.85986328125 775.6506 4647.33349609375 775.562866210938 6 16 1.1.1.4342.9 1 62.6137 15063.97 62.5505 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.571923017501831 4624.939453125 925.9952 4624.36767578125 925.880798339844 5 14 1.1.1.4344.16 1 62.672 285039.3 62.5505 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.506968021392822 4624.87451171875 771.8197 4624.36767578125 771.735229492188 6 15 1.1.1.4347.8 1 62.7445 79331.32 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.564598023891449 4624.93212890625 925.9937 4624.36767578125 925.880798339844 5 13 1.1.1.4351.18 1 62.859 256002.4 62.5767 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.559891998767853 4625.91162109375 926.1896 4625.3515625 926.077575683594 5 17 1.1.1.4360.13 1 63.0926 9889.525 62.8137 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.577897012233734 4625.9296875 926.1932 4625.3515625 926.077575683594 5 14 1.1.1.4367.19 1 63.2825 5033.055 63.2366 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Trimethyl(K)@30 missed K-Q@17; missed K-F@30 0.504953026771545 4666.91943359375 934.3912 4666.41455078125 934.290161132813 5 16 1.1.1.4534.17 1 67.6643 6765.594 67.7252 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR MDA adduct +62(K)@17; Carbamidomethyl(C)@20; Carbamidomethyl(E)@24 missed K-Q@17; missed K-F@30 0.516436994075775 4743.9208984375 949.7915 4743.40478515625 949.688232421875 5 16 1.1.1.4610.17 1 69.6427 6660.631 69.5994 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR reduced acrolein addition +58(K)@6; MDA adduct +62(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.503964006900787 4743.9208984375 949.7915 4744.42529296875 949.892272949219 5 14 1.1.1.4614.14 1 69.7437 6660.631 69.5994 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.388031989336014 4624.962890625 1157.248 4625.3515625 1157.34521484375 4 13 1.1.1.4346.21 1 62.7289 123790.3 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; reduced acrolein addition +58(K)@30 missed K-Q@17; missed K-F@30 0.566326022148132 4682.974609375 1171.751 4682.40966796875 1171.60961914063 4 13 1.1.1.4657.20 0 70.8637 3892.777 70.8441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR ONE addition +154(K)@6; MDA adduct +62(K)@17; HexNAc(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.414777010679245 5043.14892578125 1009.637 5043.56201171875 1009.71966552734 5 14 1.1.1.4339.19 1 62.5436 35889.39 62.498 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR MDA adduct +62(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.456483989953995 4685.9267578125 938.1926 4686.38330078125 938.283935546875 5 12 1.1.1.4341.13 1 62.5909 3178.23 62.4718 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2500016689301 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Methyl(E)@28; reduced acrolein addition +58(K)@30 missed K-Q@17; missed K-F@30 0.526126980781555 4696.951171875 940.3975 4696.42529296875 940.292297363281 5 15 1.1.1.4729.20 1 72.7162 4013.808 72.6706 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7499990463257 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.514285027980804 4625.86572265625 771.9849 4625.3515625 771.899230957031 6 13 1.1.1.4233.7 1 59.7548 1720.192 59.7717 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4400000572205 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Carbamidomethyl(K)@30 missed K-Q@17; missed K-F@30 0.567671000957489 4681.95654296875 937.3986 4681.38916015625 937.285095214844 5 14 1.1.1.4325.17 1 62.174 8798.535 62.2087 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4400000572205 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(N)@19; Carbamidomethyl(C)@20; Deamidated(Q)@25 missed K-Q@17; missed K-F@30 0.572839975357056 4665.908203125 778.6586 4665.33544921875 778.563171386719 6 14 1.1.1.4333.9 1 62.3782 5876.971 62.3671 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.8799979686737 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.682233989238739 4627.01806640625 662.0098 4626.33544921875 661.912353515625 7 13 1.1.1.4335.7 1 62.4287 1965.542 62.4718 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.8700001239777 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.571923017501831 4624.939453125 925.9952 4624.36767578125 925.880798339844 5 12 1.1.1.4337.15 1 62.4878 285039.3 62.5505 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.2699978351593 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.388031989336014 4624.962890625 1157.248 4625.3515625 1157.34521484375 4 12 1.1.1.4347.20 1 62.7545 123790.3 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.0199980735779 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.387544006109238 4624.962890625 1157.248 4625.3515625 1157.34521484375 4 12 1.1.1.4330.20 1 62.3078 122603.7 62.5505 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.5499985218048 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR acrolein addition +38(K)@17; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.487527012825012 4663.85498046875 778.3164 4663.3671875 778.235168457031 6 12 1.1.1.4341.10 1 62.5884 2893.116 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.1700010299683 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Deamidated(N)@33 missed K-Q@17; missed K-F@30 0.544632971286774 4625.89599609375 926.1865 4625.3515625 926.077575683594 5 12 1.1.1.4318.14 1 61.9884 11955.3 61.9995 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.1700010299683 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Cation:Na(E)@24 missed K-Q@17; missed K-F@30 0.501707971096039 4646.85107421875 775.4825 4646.349609375 775.398864746094 6 13 1.1.1.4335.9 1 62.4304 14864.63 62.5767 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.2400016784668 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Cation:Na(E)@24 missed K-Q@17; missed K-F@30 0.540966987609863 4646.890625 930.3854 4646.349609375 930.277160644531 5 13 1.1.1.4333.13 1 62.3815 16488.8 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.2499992847443 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.387544006109238 4624.962890625 1157.248 4625.3515625 1157.34521484375 4 11 1.1.1.4348.20 1 62.7812 124966.8 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.2499992847443 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamyl(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.431632995605469 4666.94189453125 934.3956 4667.37353515625 934.48193359375 5 13 1.1.1.4417.17 1 64.6107 4512.798 64.6457 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.5099995136261 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.673689007759094 4627.00927734375 662.0086 4626.33544921875 661.912353515625 7 12 1.1.1.4343.10 1 62.6406 1751.183 62.6028 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.6099979877472 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamyl@N-term; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.434379011392593 4666.93896484375 934.3951 4667.37353515625 934.48193359375 5 12 1.1.1.4464.19 1 65.8432 2810.828 65.7731 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.0500013828278 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR reduced acrolein addition +58(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.452730000019073 4681.95654296875 937.3986 4682.40966796875 937.489196777344 5 12 1.1.1.4333.14 1 62.3824 8798.535 62.2087 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.6900010108948 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Carbamyl(K)@30 missed K-Q@17; missed K-F@30 -0.389322012662888 4666.98291015625 1167.753 4667.37353515625 1167.8505859375 4 12 1.1.1.4530.21 1 67.5639 8412.76 67.699 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.8399986028671 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR acrolein addition +38(K)@17; Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20; Deamidated(Q)@25 missed K-Q@17; missed K-F@30 0.575038015842438 4665.91015625 778.659 4665.33544921875 778.563171386719 6 12 1.1.1.4366.13 1 63.2512 3297.858 63.2102 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 28.4299999475479 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Cation:Na(E)@24 missed K-Q@17; missed K-F@30 0.540966987609863 4646.890625 930.3854 4646.349609375 930.277160644531 5 12 1.1.1.4340.11 1 62.5631 16466.96 62.5241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.6500005722046 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR acrolein addition +56(K)@6; Oxidation(P)@7; MDA adduct +54(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.0473091006278992 4750.35205078125 792.7326 4750.3994140625 792.740478515625 6 11 1.1.1.4306.13 1 61.6713 2892.369 61.603 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.9899997115135 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20; Methyl(E)@28; reduced acrolein addition +58(K)@30 missed K-Q@17; missed K-F@30 -0.414784997701645 4696.99462890625 1175.256 4697.4091796875 1175.35949707031 4 12 1.1.1.4723.21 1 72.5618 7310.638 72.6706 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.7300021648407 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.530233025550842 5017.10400390625 717.7364 5016.57373046875 717.66064453125 7 13 1.1.1.4286.10 1 61.1374 12860.2 61.2049 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9000000953674 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 -0.365866005420685 5017.193359375 1004.446 5017.5576171875 1004.51879882813 5 12 1.1.1.4285.19 1 61.1185 49495.8 61.1783 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9000000953674 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20; Deamidated(N)@33 missed K-Q@17; missed K-F@30; missed R-Y@38 -0.414341002702713 5017.14306640625 837.1978 5017.5576171875 837.266845703125 6 12 1.1.1.4291.14 1 61.2736 94891.76 61.2049 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00632916996255517 2085.83642578125 696.2861 2085.83032226563 696.284057617188 3 11 1.1.1.2977.17 1 27.2301 2725.645 27.4129 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00577992992475629 2085.8359375 696.2859 2085.83032226563 696.284057617188 3 12 1.1.1.2984.17 1 27.4043 2843.594 27.4376 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.6900014877319 VHTECCHGDLLECADDR Carbamidomethyl@N-term; Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 -0.00975639000535011 2142.84204101563 536.7178 2142.85180664063 536.72021484375 4 6 1.1.1.2971.13 1 27.067 193.9691 27.0523 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.1299979686737 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 -0.0029251400846988 2085.82739257813 522.4641 2085.83032226563 522.46484375 4 10 1.1.1.2989.5 1 27.5178 6868.313 27.4623 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0121732000261545 2584.123046875 647.038 2584.1103515625 647.034912109375 4 17 1.1.1.3121.16 1 30.8191 105311.9 30.8789 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00491950009018183 2584.11547851563 862.3791 2584.1103515625 862.37744140625 3 13 1.1.1.3120.21 1 30.7981 18807.31 30.904 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00491950009018183 2584.11547851563 862.3791 2584.1103515625 862.37744140625 3 13 1.1.1.3121.21 1 30.8233 18807.31 30.904 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00491950009018183 2584.11547851563 862.3791 2584.1103515625 862.37744140625 3 15 1.1.1.3129.13 1 31.0229 18807.31 30.904 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0114409001544118 2584.1220703125 647.0378 2584.1103515625 647.034912109375 4 12 1.1.1.3136.19 1 31.1949 89075.73 30.9288 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 VHTECCHGDLLECADDRADLAK Formyl@N-term; Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0660298019647598 2612.17138671875 654.0501 2612.10546875 654.033630371094 4 9 1.1.1.3297.15 1 35.2717 496.6122 35.2819 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9699988365173 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0119997002184391 2584.12255859375 517.8318 2584.1103515625 517.829345703125 5 12 1.1.1.3125.6 1 30.9111 98218.88 30.904 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.6900014877319 VHTECCHGDLLECADDRADLAK Carbamidomethyl@N-term; Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.0057253697887063 2641.12622070313 661.2888 2641.1318359375 661.290283203125 4 10 1.1.1.3126.12 1 30.9467 1858.546 30.9536 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.5400002002716 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00607057008892298 2584.11645507813 647.0364 2584.1103515625 647.034912109375 4 7 1.1.1.3143.18 1 31.3745 4186.707 31.1025 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.6900001764297 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; No Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0100226998329163 2527.09887695313 632.782 2527.08911132813 632.779541015625 4 10 1.1.1.3126.9 1 30.9417 4768.985 30.904 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.115810997784138 4008.85034179688 669.149 4008.73461914063 669.129699707031 6 25 1.1.1.3606.11 1 43.2947 39200.15 43.3611 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Deamidated(R)@17; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.120511002838612 4009.83911132813 669.3138 4009.71875 669.293701171875 6 14 1.1.1.3608.9 1 43.3459 28804.6 43.3611 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.9500007629395 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Deamidated(N)@27 missed R-A@17; missed K-Y@22 0.111355997622013 4009.83032226563 669.3123 4009.71875 669.293701171875 6 8 1.1.1.3579.12 1 42.5796 952.5436 42.5923 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.0109253004193306 5536.52392578125 791.9393 5536.513671875 791.937805175781 7 14 1.1.1.3744.13 1 46.8869 17437.31 46.8188 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 22 1.1.1.3510.18 0 40.7787 46894.31 40.6294 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 10 1.1.1.3496.19 0 40.415 46119.88 40.6294 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR Oxidation(P)@7 0.0432165004312992 1526.87365722656 764.4441 1526.83044433594 764.422485351563 2 9 1.1.1.3509.20 0 40.7541 1029.686 40.6813 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 8 1.1.1.3503.19 0 40.5966 46894.31 40.6294 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR Deamidated(Q)@3; Deamidated(R)@14 0.0524097010493279 1512.85595703125 505.2926 1512.80358886719 505.275115966797 3 10 1.1.1.3502.5 0 40.5592 3447.05 40.5518 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.360002040863 VPQVSTPTLVEVSR 0.0518148988485336 1510.88732910156 756.4509 1510.83544921875 756.425048828125 2 7 1.1.1.3517.16 0 40.9586 42709.95 40.6813 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.1300010681152 VPQVSTPTLVEVSR Oxidation(P)@7 0.0432165004312992 1526.87365722656 764.4441 1526.83044433594 764.422485351563 2 7 1.1.1.3502.17 0 40.5692 1029.686 40.6813 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 28.4200012683868 VPQVSTPTLVEVSR Oxidation(P)@7 -0.000678057025652379 1526.82971191406 509.9505 1526.83044433594 509.950744628906 3 5 1.1.1.3502.7 0 40.5608 479.4541 40.6035 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSRNLGK missed R-N@14 -0.00563126988708973 1923.0732421875 642.0317 1923.07897949219 642.033569335938 3 12 1.1.1.3664.12 1 44.8077 10125.67 44.871 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-C@3 -0.00272686989046633 1465.69897460938 489.5736 1465.70178222656 489.574523925781 3 9 1.1.1.2840.4 0 23.7701 227.222 23.8109 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Didehydro(T)@6 missed K-C@3 0.00737367011606693 1463.69348144531 488.9051 1463.68603515625 488.902648925781 3 11 1.1.1.2834.2 0 23.6184 618.4872 23.6362 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.8899993896484 YETTLEKCCAAADPHECYAK Cation:Na(E)@6; acrolein addition +38(K)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 cleaved T-Y@N-term; missed K-C@7 0.0359456017613411 2476.046875 620.019 2476.01098632813 620.010009765625 4 9 1.1.1.2861.14 1 24.3096 530.4283 24.3181 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 0.0064965900965035 1458.63623046875 730.3254 1458.62963867188 730.322143554688 2 10 1.1.1.2860.9 1 24.2843 469.0822 24.3441 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Amidated@C-term 0.00408614007756114 1441.65490722656 721.8347 1441.65075683594 721.832641601563 2 14 1.1.1.2864.6 1 24.3884 601.0835 24.4183 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00612890999764204 1442.64086914063 722.3277 1442.634765625 722.324645996094 2 15 1.1.1.2871.16 1 24.5655 145287.7 24.7193 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00612890999764204 1442.64086914063 722.3277 1442.634765625 722.324645996094 2 21 1.1.1.2878.4 1 24.7385 145287.7 24.7193 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Cation:Na(D)@7 -0.00242702011018991 1464.6142578125 733.3144 1464.61669921875 733.315612792969 2 11 1.1.1.2880.4 1 24.7832 878.5231 24.7193 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Dioxidation(Y)@1; Carbamidomethyl(C)@3 0.00417486997321248 1474.62890625 738.3217 1474.62463378906 738.319580078125 2 13 1.1.1.2880.5 1 24.7874 2600.428 24.7193 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 0.00344529002904892 1458.63330078125 730.3239 1458.62963867188 730.322143554688 2 13 1.1.1.2881.5 1 24.8041 3367.102 24.7439 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00612890999764204 1442.64086914063 722.3277 1442.634765625 722.324645996094 2 19 1.1.1.2886.5 0 24.9145 145287.7 24.7193 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Deamidated(N)@5 0.00158084998838603 1443.62023925781 722.8174 1443.61877441406 722.816650390625 2 14 1.1.1.2913.10 1 25.6064 3629.486 25.4788 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Dehydrated(S)@8 0.00303198001347482 1424.62731933594 713.3209 1424.62414550781 713.319396972656 2 7 1.1.1.2915.7 1 25.6577 191.9375 25.6923 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.0028335100505501 1442.63745117188 722.326 1442.634765625 722.324645996094 2 9 1.1.1.2844.10 1 23.8823 667.5953 23.9658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.0028335100505501 1442.63745117188 722.326 1442.634765625 722.324645996094 2 7 1.1.1.2851.8 1 24.0592 667.5953 23.9658 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 0.000638096011243761 1458.63024902344 730.3224 1458.62963867188 730.322143554688 2 9 1.1.1.2841.7 1 23.8056 442.3653 23.8364 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Deamidated(N)@5 -0.00663188984617591 1443.61206054688 482.2113 1443.61877441406 482.213531494141 3 9 1.1.1.2906.3 1 25.4088 675.6099 25.5054 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.0700027942657 YICENQDSISSK Dioxidation(Y)@1; Carbamidomethyl(C)@3 0.00417486997321248 1474.62890625 738.3217 1474.62463378906 738.319580078125 2 9 1.1.1.2881.6 1 24.8066 2600.428 24.7193 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.4999992847443 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 0.000911146984435618 1470.63061523438 736.3226 1470.62963867188 736.322143554688 2 5 1.1.1.2916.13 1 25.6854 174.091 25.6923 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.8100008964539 YICENQDSISSK Trioxidation(Y)@1; Carbamidomethyl(C)@3 0.00404589017853141 1490.62341308594 746.319 1490.61950683594 746.317016601563 2 9 1.1.1.2881.7 1 24.8091 1175.298 24.7193 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00120828999206424 1683.81481933594 562.2789 1683.81384277344 562.278564453125 3 15 1.1.1.3049.10 1 29.0228 12959.56 29.1112 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00377335003577173 1683.81762695313 842.9161 1683.81384277344 842.914184570313 2 11 1.1.1.3054.11 1 29.1553 988.0415 29.0865 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00377335003577173 1683.81762695313 842.9161 1683.81384277344 842.914184570313 2 12 1.1.1.3051.15 1 29.0796 988.0415 29.0865 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0572672002017498 2970.47045898438 595.1014 2970.41357421875 595.090026855469 5 23 1.1.1.3318.10 1 35.829 102398.5 35.8181 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0572672002017498 2970.47045898438 595.1014 2970.41357421875 595.090026855469 5 24 1.1.1.3329.12 1 36.1098 93937.3 35.8434 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.989999294281 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ammonia-loss(N)@5; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.11744499951601 3011.54663085938 753.8939 3011.42895507813 753.864501953125 4 13 1.1.1.3377.11 1 37.2988 5912.008 37.3074 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.101299002766609 2970.51489257813 743.636 2970.41357421875 743.610717773438 4 10 1.1.1.3326.15 1 36.0356 46888.16 35.8181 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.8999989032745 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0454866997897625 2971.44311523438 595.2959 2971.39770507813 595.286804199219 5 12 1.1.1.3411.9 1 38.1612 4292.428 38.1241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.2099993228912 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; hexanoyl addition +98(K)@14; No Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0326070003211498 3011.498046875 603.3069 3011.46533203125 603.300354003906 5 11 1.1.1.3345.5 1 36.5077 8375.565 36.6419 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.2099993228912 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; No Carbamidomethyl(C)@17; hexanoyl addition +98(K)@19 missed K-L@12; missed K-E@14 0.0326070003211498 3011.498046875 603.3069 3011.46533203125 603.300354003906 5 11 1.1.1.3352.6 0 36.674 8375.565 36.6419 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5499985218048 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0572672002017498 2970.47045898438 595.1014 2970.41357421875 595.090026855469 5 11 1.1.1.3312.9 1 35.6708 102398.5 35.8181 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.5899995565414 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0454866997897625 2971.44311523438 595.2959 2971.39770507813 595.286804199219 5 11 1.1.1.3411.8 1 38.1603 4292.428 38.1241 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000305071007460356 1718.73962402344 573.9205 1718.7392578125 573.920349121094 3 9 1.1.1.2915.6 1 25.6552 1491.033 25.719 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Oxidation(F)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 -0.00393960019573569 1677.70874023438 560.2435 1677.71264648438 560.244812011719 3 10 1.1.1.2916.11 1 25.6821 1411.257 25.7456 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000752863998059183 1661.71850585938 831.8665 1661.7177734375 831.866149902344 2 14 1.1.1.2916.14 1 25.6871 2626.129 25.7706 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00394299998879433 1661.7216796875 554.9145 1661.7177734375 554.913208007813 3 16 1.1.1.2923.10 1 25.8564 33529.89 25.7456 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00490297004580498 1702.7490234375 568.5903 1702.74438476563 568.588745117188 3 12 1.1.1.2930.15 1 26.0354 4662.326 26.0966 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.0013206199510023 1703.72961425781 852.8721 1703.72839355469 852.871459960938 2 19 1.1.1.3090.17 1 30.0543 2057.276 30.0612 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamyl@N-term; ONE addition +154(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.0288334991782904 1858.85180664063 465.7202 1858.82299804688 465.713012695313 4 10 1.1.1.2852.2 1 24.0702 603.0795 24.0888 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0905698984861374 2415.22900390625 806.0836 2415.13842773438 806.053466796875 3 19 1.1.1.3483.11 1 40.0867 21015.12 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0373149998486042 2472.197265625 619.0566 2472.15991210938 619.047241210938 4 16 1.1.1.3484.8 1 40.1065 3621.187 40.2164 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0905698984861374 2415.22900390625 806.0836 2415.13842773438 806.053466796875 3 19 1.1.1.3491.20 1 40.2873 21165.44 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0905698984861374 2415.22900390625 806.0836 2415.13842773438 806.053466796875 3 23 1.1.1.3492.18 1 40.3113 21165.44 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0494849011301994 2456.21459960938 615.0609 2456.1650390625 615.048522949219 4 20 1.1.1.3509.12 1 40.7474 5010.001 40.7075 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0494849011301994 2456.21459960938 615.0609 2456.1650390625 615.048522949219 4 17 1.1.1.3502.10 1 40.5633 5010.001 40.7075 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0414788015186787 2415.1796875 604.8022 2415.13842773438 604.791931152344 4 24 1.1.1.3483.8 1 40.0817 67303.51 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0414788015186787 2415.1796875 604.8022 2415.13842773438 604.791931152344 4 23 1.1.1.3490.7 1 40.2508 67775.66 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0414788015186787 2415.1796875 604.8022 2415.13842773438 604.791931152344 4 21 1.1.1.3497.13 1 40.4359 67775.66 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; hexanoyl addition +98(K)@14; No Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0250652004033327 2456.21533203125 615.0611 2456.19018554688 615.054809570313 4 14 1.1.1.3538.11 1 41.4878 5913.583 41.5278 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Oxidation(F)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0449303016066551 2431.17846679688 608.8019 2431.13330078125 608.790649414063 4 13 1.1.1.3495.10 1 40.3817 4940.167 40.2421 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00126230996102095 2415.1396484375 484.0352 2415.13842773438 484.034973144531 5 12 1.1.1.3490.2 1 40.2466 1806.976 40.2677 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0909361019730568 2415.22924804688 806.0837 2415.13842773438 806.053466796875 3 9 1.1.1.3500.19 1 40.5191 21817.06 40.2421 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2100028991699 YKAAFTECCQAADKAACLLPK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.0101362001150846 2457.13891601563 820.0536 2457.14916992188 820.056945800781 3 11 1.1.1.3676.15 1 45.1153 4688.082 45.0235 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.3099975585938 YKAAFTECCQAADKAACLLPK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.0101362001150846 2457.13891601563 820.0536 2457.14916992188 820.056945800781 3 9 1.1.1.3669.16 1 44.9379 4688.082 45.0235 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.129999935627 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0896544009447098 2415.22802734375 806.0833 2415.13842773438 806.053466796875 3 7 1.1.1.3503.21 1 40.5983 16890.71 40.3191 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0111814001575112 3470.67456054688 695.1422 3470.66333007813 695.139953613281 5 19 1.1.1.3696.14 1 45.6243 46290.7 45.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.01248690020293 3470.67553710938 579.4532 3470.66333007813 579.451171875 6 24 1.1.1.3703.4 1 45.7953 33986.87 45.7376 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0111814001575112 3470.67456054688 695.1422 3470.66333007813 695.139953613281 5 28 1.1.1.3703.12 1 45.802 46290.7 45.7634 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.6499991416931 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00883524958044291 3511.68725585938 703.3447 3511.67846679688 703.343017578125 5 12 1.1.1.3716.11 1 46.1435 5158.059 46.1571 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.0899984836578 YKAAFTECCQAADKAACLLPKLDELRDEGK hexanoyl addition +98(K)@2; No Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 -0.0330425016582012 3511.681640625 703.3436 3511.71484375 703.350280761719 5 12 1.1.1.3709.8 1 45.9561 5167.984 45.9197 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.629997253418 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00883524958044291 3511.68725585938 703.3447 3511.67846679688 703.343017578125 5 11 1.1.1.3725.11 1 46.3829 5101.853 46.4233 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.100045002996922 3914.99658203125 653.5067 3914.896484375 653.490051269531 6 16 1.1.1.3646.6 1 44.3474 19709.23 44.4653 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.100045002996922 3914.99658203125 653.5067 3914.896484375 653.490051269531 6 26 1.1.1.3653.7 1 44.5274 19709.23 44.4653 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.148831993341446 3915.04565429688 784.0164 3914.896484375 783.986572265625 5 12 1.1.1.3647.14 1 44.3785 12041.18 44.4401 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.4400010108948 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17; Acetyl(S)@33 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 -0.00189654994755983 3956.90502929688 792.3883 3956.90698242188 792.388671875 5 12 1.1.1.3718.17 1 46.2021 11153.03 46.2373 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4000022411346 YLYEIAR 0.000502853014040738 926.486694335938 464.2506 926.486145019531 464.250366210938 2 8 1.1.1.3252.2 0 34.0896 22124.26 34.1645 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.0039584799669683 2088.16186523438 697.0612 2088.15795898438 697.059936523438 3 11 1.1.1.3256.15 0 34.2085 5393.953 34.299 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00587922986596823 2031.14221191406 678.0547 2031.13647460938 678.052734375 3 17 1.1.1.3257.19 1 34.2386 22571.46 34.3518 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.0194761008024216 2088.17724609375 1045.096 2088.15795898438 1045.08618164063 2 6 1.1.1.3261.21 1 34.3466 492.9065 34.3256 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.000153425004100427 2088.158203125 523.0468 2088.15795898438 523.046752929688 4 15 1.1.1.3263.11 0 34.3899 14353.38 34.299 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.0039584799669683 2088.16186523438 697.0612 2088.15795898438 697.059936523438 3 13 1.1.1.3264.19 0 34.4222 5393.953 34.299 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Dehydrated(T)@2; reduced acrolein addition +58(K)@3; Deamidated(Q)@7 missed K-K@3; missed K-V@4 0.0146617004647851 2072.16650390625 519.0489 2072.15185546875 519.045227050781 4 11 1.1.1.3276.4 1 34.7184 1877.959 34.7378 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.0107204001396894 2072.173828125 519.0507 2072.1630859375 519.048034667969 4 17 1.1.1.3299.7 1 35.3182 16079.06 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.0556767992675304 2072.21875 691.7468 2072.1630859375 691.728271484375 3 17 1.1.1.3303.19 1 35.4356 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.0556767992675304 2072.21875 691.7468 2072.1630859375 691.728271484375 3 17 1.1.1.3304.17 1 35.4608 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.0107204001396894 2072.173828125 519.0507 2072.1630859375 519.048034667969 4 18 1.1.1.3306.7 1 35.5062 16079.06 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@4 missed K-K@3; missed K-V@4 0.0556767992675304 2072.21875 691.7468 2072.1630859375 691.728271484375 3 17 1.1.1.3308.19 1 35.5706 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 0.0523201003670692 2073.19946289063 692.0737 2073.14697265625 692.056274414063 3 14 1.1.1.3473.15 0 39.8189 2785.996 39.8828 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 0.0526863001286983 2073.19995117188 692.0739 2073.14697265625 692.056274414063 3 20 1.1.1.3526.8 0 41.1843 12177.48 41.3705 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.0499335005879402 2088.20751953125 697.0765 2088.15795898438 697.059936523438 3 13 1.1.1.3540.12 0 41.5414 1676.773 41.5803 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 0.0530524998903275 2073.2001953125 692.074 2073.14697265625 692.056274414063 3 17 1.1.1.3545.17 0 41.6782 12664.68 41.4224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Dehydrated(T)@2; acrolein addition +76(K)@4 missed K-K@3; missed K-V@4 0.0349826999008656 2089.1923828125 697.4047 2089.1572265625 697.393005371094 3 17 1.1.1.3632.15 0 43.9911 4397.887 43.9743 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.0120960995554924 2031.1494140625 1016.582 2031.13647460938 1016.57550048828 2 11 1.1.1.3262.21 1 34.3726 2580.879 34.3778 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.0556767992675304 2072.21875 691.7468 2072.1630859375 691.728271484375 3 16 1.1.1.3305.18 1 35.4885 4698.031 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.0107204001396894 2072.173828125 519.0507 2072.1630859375 519.048034667969 4 16 1.1.1.3313.6 1 35.6954 16079.06 35.4963 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR reduced acrolein addition +58(K)@4 missed K-K@3; missed K-V@4 0.0305150002241135 2089.20874023438 697.4102 2089.17822265625 697.400024414063 3 10 1.1.1.3537.16 0 41.4657 1030.322 41.5014 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Formyl(K)@4 missed K-K@3; missed K-V@4 0.0512863993644714 2059.1826171875 687.4015 2059.13134765625 687.384399414063 3 14 1.1.1.3513.18 0 40.8574 2274.853 40.7602 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.0120960995554924 2031.1494140625 1016.582 2031.13647460938 1016.57550048828 2 9 1.1.1.3260.21 1 34.3203 2580.879 34.3778 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 0.0530524998903275 2073.2001953125 692.074 2073.14697265625 692.056274414063 3 18 1.1.1.3533.15 0 41.3603 12624.74 41.4224 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Dioxidation(P)@11 missed K-K@3; missed K-V@4 -0.00179023004602641 2063.12451171875 516.7884 2063.12622070313 516.788818359375 4 12 1.1.1.3261.9 1 34.3366 2094.443 34.3256 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carboxyethyl(K)@3 missed K-K@3; missed K-V@4 -0.00290690991096199 2103.15454101563 702.0588 2103.15747070313 702.059814453125 3 16 1.1.1.3709.7 0 45.9552 5346.374 45.9984 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00498891994357109 2031.14135742188 508.7926 2031.13647460938 508.791381835938 4 11 1.1.1.3255.9 1 34.1764 52100.48 34.3778 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.0120960995554924 2031.1494140625 1016.582 2031.13647460938 1016.57550048828 2 8 1.1.1.3259.21 1 34.2937 2580.879 34.3778 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term; Delta:H(2)C(2)(K)@4 missed K-K@3; missed K-V@4 0.0702676028013229 2114.24365234375 705.7552 2114.17358398438 705.731811523438 3 11 1.1.1.3551.16 1 41.8381 971.3315 41.9011 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Formyl(K)@3 missed K-K@3; missed K-V@4 0.0512863993644714 2059.1826171875 687.4015 2059.13134765625 687.384399414063 3 16 1.1.1.3506.18 0 40.6736 2274.853 40.7602 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR hexanoyl addition +98(K)@4; Deamidated(Q)@7 missed K-K@3; missed K-V@4 0.0338823981583118 2130.2275390625 711.0831 2130.19360351563 711.071838378906 3 8 1.1.1.3473.18 0 39.8214 497.6747 39.8291 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00587922986596823 2031.14221191406 678.0547 2031.13647460938 678.052734375 3 12 1.1.1.3265.13 1 34.4429 22571.46 34.3518 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.989999294281 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 0.0173700004816055 2073.1640625 519.2983 2073.14697265625 519.294006347656 4 8 1.1.1.3541.7 0 41.5635 1019.963 41.5278 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.3500001430511 YTKKVPQVSTPTLVEVSR reduced acrolein addition +58(K)@4; Oxidation(P)@6 missed K-K@3; missed K-V@4 0.0179983992129564 2105.19116210938 702.7377 2105.17333984375 702.731689453125 3 7 1.1.1.3538.16 1 41.4919 673.5791 41.4751 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.4600014686584 YTKKVPQVSTPTLVEVSR Oxidation(Y)@1; acrolein addition +56(K)@4 missed K-K@3; missed K-V@4 -0.00290690991096199 2103.15454101563 702.0588 2103.15747070313 702.059814453125 3 11 1.1.1.3716.10 0 46.1427 5346.374 45.9984 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.6600029468536 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.0120960995554924 2031.1494140625 1016.582 2031.13647460938 1016.57550048828 2 7 1.1.1.3263.21 1 34.3982 2580.879 34.3778 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.3099973201752 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.0039584799669683 2088.16186523438 697.0612 2088.15795898438 697.059936523438 3 9 1.1.1.3265.15 1 34.4446 5393.953 34.299 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 39.8999989032745 YTKKVPQVSTPTLVEVSR acrolein addition +56(K)@4; Deamidated(Q)@7 missed K-K@3; missed K-V@4 0.0642794966697693 2088.2109375 697.0776 2088.14672851563 697.05615234375 3 7 1.1.1.3532.13 1 41.3329 678.8087 41.3195 2 395.14 395.14 96.3900029659271 94.7499990463257 93.7600016593933 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.5999993681908 YTKKVPQVSTPTLVEVSR acrolein addition +38(K)@3; acrolein addition +76(K)@4 missed K-K@3; missed K-V@4 0.0119780004024506 2145.1953125 537.3061 2145.18334960938 537.303100585938 4 6 1.1.1.3299.10 0 35.3207 450.6669 35.3351 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AARLEALKENGGAR cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.00280891009606421 1454.79248046875 485.9381 1454.79541015625 485.939056396484 3 14 1.1.1.2977.10 1 27.2242 9780.404 27.3141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AELQEGAR -0.0033252399880439 872.431884765625 437.2232 872.435180664063 437.224884033203 2 11 1.1.1.1878.2 1 13.6486 732.8528 13.5538 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0162161998450756 2068.06372070313 690.3619 2068.04760742188 690.356506347656 3 11 1.1.1.2962.20 1 26.837 2990.491 26.8172 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSD cleaved D-E@C-term; missed R-T@7 0.00480297999456525 1664.83166503906 555.9512 1664.82702636719 555.949645996094 3 8 1.1.1.3141.14 1 31.3181 1574.228 31.3822 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.00495520001277328 2063.05981445313 516.7722 2063.05493164063 516.77099609375 4 22 1.1.1.3277.6 1 34.7458 99066.55 34.7889 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00538703985512257 2347.22021484375 587.8123 2347.21459960938 587.810913085938 4 20 1.1.1.3202.7 1 32.8341 190013.6 32.7741 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 -0.00852775014936924 2758.46533203125 460.7515 2758.47387695313 460.7529296875 6 16 1.1.1.3471.4 1 39.7558 14102.7 39.8022 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0188301000744104 3897.10205078125 650.5243 3897.08349609375 650.521179199219 6 12 1.1.1.3749.6 1 47.0124 27063.73 46.7923 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKL HPNE addition +172(K)@32; HPNE addition +172(K)@33; Amidated@C-term cleaved L-N@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.330233991146088 4175.705078125 696.9581 4175.375 696.903076171875 6 17 1.1.1.4823.12 1 75.1328 56368.36 75.1456 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKVQPYLDDFQKKWQEEMELYR Dioxidation(W)@14; Oxidation(M)@18 missed K-V@2; missed K-K@12; missed K-W@13 0.0868029966950417 2891.46704101563 723.874 2891.3798828125 723.852294921875 4 17 1.1.1.3609.14 1 43.3764 31614.01 43.2818 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKVQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22; missed K-V@24; missed R-A@29 0.0158830005675554 4548.3388671875 759.0637 4548.322265625 759.060974121094 6 13 1.1.1.3931.9 1 51.8259 10542.54 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00605328008532524 2574.35888671875 430.0671 2574.35278320313 430.066070556641 6 19 1.1.1.3127.2 1 30.9574 50565.61 31.0529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ARLEALKENGGAR cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.000973679998423904 1383.75732421875 462.2597 1383.75830078125 462.260040283203 3 12 1.1.1.2984.6 1 27.3951 7090.491 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEK Delta:H(2)C(2)(H)@4 -0.00697073014453053 1240.62268066406 414.5482 1240.6298828125 414.550598144531 3 9 1.1.1.2915.2 1 25.6451 618.3037 25.6654 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLR missed K-A@11 0.0121061997488141 2208.18701171875 737.0696 2208.17504882813 737.065612792969 3 16 1.1.1.3257.20 1 34.2395 3433.047 34.299 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.486191987991333 4788.0498046875 685.0144 4787.5634765625 684.944946289063 7 14 1.1.1.4645.17 1 70.5525 21107.49 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKL HPNE addition +172(K)@43; HPNE addition +172(K)@44 cleaved L-N@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.507564008235931 5373.47021484375 768.6459 5372.96240234375 768.573364257813 7 14 1.1.1.4632.18 1 70.216 16107.02 70.3533 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN reduced acrolein addition +58(K)@43; HPNE addition +172(K)@44 cleaved N-T@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.532715976238251 5373.47021484375 768.6459 5372.9375 768.569763183594 7 14 1.1.1.4639.18 1 70.3974 16107.02 70.3533 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.608235001564026 5244.44140625 875.0809 5243.83349609375 874.9794921875 6 14 1.1.1.4676.19 1 71.3488 12127.04 71.4329 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590049028396606 5372.48193359375 768.5047 5371.89208984375 768.42041015625 7 19 1.1.1.4653.18 1 70.7594 156363.6 70.8185 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DEPPQSPWDR cleaved Q-D@N-term -0.0019358400022611 1225.53442382813 613.7745 1225.53637695313 613.775451660156 2 9 1.1.1.3135.12 1 31.164 2850.581 31.1272 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 0.00970454979687929 1452.70947265625 727.362 1452.69970703125 727.357177734375 2 10 1.1.1.3152.7 1 31.6051 1451.599 31.6129 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DLATVYVDVLK -0.002595080062747 1234.67822265625 618.3464 1234.68090820313 618.347717285156 2 13 1.1.1.3911.4 1 51.3 35549.97 51.4238 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DLATVYVDVLKDSGR missed K-D@11 -0.00329914991743863 1649.85913085938 550.9603 1649.86242675781 550.96142578125 3 12 1.1.1.3934.2 1 51.8993 2749.491 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DLEEVKAK missed K-A@6 -0.00345958000980318 930.498901367188 466.2567 930.502197265625 466.258392333984 2 9 1.1.1.2689.2 1 20.391 482.3905 20.284 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved W-D@N-term; missed R-V@2; missed K-D@4; missed K-D@15; missed R-D@19 0.363723993301392 3530.1689453125 707.0411 3529.80517578125 706.968322753906 5 16 1.1.1.4089.7 1 55.9563 6217.74 55.8427 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DSGRDYVSQFEGSALGK Oxidation(Y)@6 missed R-D@4 0.0317386984825134 1830.8701171875 611.2973 1830.83837890625 611.286743164063 3 17 1.1.1.3514.12 1 40.8784 6362.809 40.9425 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DSGRDYVSQFEGSALGKQLNLK missed R-D@4; missed K-Q@17 0.00336634996347129 2411.21142578125 603.8101 2411.2080078125 603.809326171875 4 22 1.1.1.3757.2 1 47.2151 50549.35 47.1851 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK missed R-D@4; missed K-Q@17; missed K-L@22 0.45006400346756 4005.42553710938 802.0924 4004.9755859375 802.002380371094 5 15 1.1.1.4182.13 1 58.4346 16629.99 58.3684 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DSVTSTFSK cleaved W-D@N-term -0.0017626800108701 970.459045410156 486.2368 970.460754394531 486.237640380859 2 6 1.1.1.2955.8 1 26.6475 1927.012 26.59 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DYVSQFEGSALGK 0.03697419911623 1399.69909667969 700.8568 1399.66198730469 700.838256835938 2 21 1.1.1.3622.13 1 43.7218 35882.64 43.6801 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DYVSQFEGSALGKQLNLK missed K-Q@13 -0.00606377003714442 1996.0205078125 999.0175 1996.02661132813 999.020568847656 2 11 1.1.1.3840.19 1 49.4308 2759.683 49.3854 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 EALKENGGAR cleaved L-E@N-term; missed K-E@4 -0.00239776005037129 1043.53344726563 522.774 1043.53601074219 522.775268554688 2 9 1.1.1.2749.3 1 21.5688 355.9993 21.6261 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 EHLSTLSEK cleaved T-E@N-term -4.60562987427693E-05 1042.52941894531 522.272 1042.52954101563 522.272033691406 2 7 1.1.1.2830.5 1 23.534 1129.268 23.4184 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 EQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed K-E@16; missed R-Q@22; missed K-D@27; missed K-A@33 0.435651987791061 4133.4619140625 689.9176 4133.0263671875 689.844970703125 6 14 1.1.1.4383.7 1 63.6991 10900.33 63.6627 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ETEGLRQEMSKDLEEVKAK missed R-Q@6; missed K-D@11; missed K-A@17 0.0255849994719028 2219.13623046875 555.7913 2219.1103515625 555.784851074219 4 15 1.1.1.3339.2 1 36.3563 5341.027 36.2754 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 EYHAKATEHLSTLSEK reduced HNE(H)@3; acrolein addition +76(K)@5 cleaved A-E@N-term; missed K-A@5 -0.0399012006819248 2077.033203125 693.3517 2077.0732421875 693.364990234375 3 12 1.1.1.2942.6 1 26.3403 1707.806 26.3455 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 KWQEEMELYR Dioxidation(W)@2; Oxidation(M)@6 missed K-W@1 0.00357499998062849 1458.64831542969 487.2234 1458.64489746094 487.222259521484 3 11 1.1.1.3013.5 1 28.1221 8927.703 28.1902 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAARLEALKENGGAR Dehydrated(E)@10 missed R-L@4; missed K-E@9 0.00611202977597713 1549.87512207031 517.6323 1549.86889648438 517.630249023438 3 13 1.1.1.3195.4 0 32.6587 3084.609 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAARLEALKENGGARLAEYHAK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15 0.00473013008013368 2381.28662109375 596.3289 2381.28149414063 596.32763671875 4 17 1.1.1.3165.9 1 31.921 9937.775 31.9823 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.109466999769211 3577.0107421875 716.4094 3576.90112304688 716.387512207031 5 15 1.1.1.3408.18 1 38.0903 4298.863 38.1764 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -10.0214996337891 2017.0107421875 673.3442 2027.03234863281 676.684753417969 3 11 1.1.1.2945.17 1 26.4105 1517.151 26.3701 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.679383993148804 5600.6611328125 934.4508 5599.98193359375 934.337585449219 6 16 1.1.1.4498.12 1 66.7214 15132.66 66.8124 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.741907000541687 6185.0517578125 884.5861 6184.31005859375 884.480163574219 7 15 1.1.1.4540.14 1 67.818 94807.18 67.8811 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LEALKENGGAR Dehydrated(E)@6 missed K-E@5 -0.00387064996175468 1138.60571289063 570.3101 1138.60949707031 570.31201171875 2 6 1.1.1.2924.11 1 25.8824 360.176 25.921 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@5 cleaved V-L@N-term; missed K-V@5; missed K-K@17; missed K-L@18 -0.199176996946335 2686.21142578125 672.5601 2686.41064453125 672.609924316406 4 14 1.1.1.4653.16 1 70.7577 12235.66 70.7927 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LHELQEKLSPLGEEMR Oxidation(M)@15 missed K-L@7 0.0123506998643279 1923.98498535156 482.0035 1923.97241210938 482.000366210938 4 15 1.1.1.3180.6 1 32.2895 4363.991 32.3065 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00444917008280754 2195.10498046875 732.7089 2195.1005859375 732.707458496094 3 15 1.1.1.3091.17 1 30.0776 14991.13 30.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LLDNWDSVTSTFSK Deamidated(N)@4; FormaldehydeAdduct(W)@5 0.0191799998283386 1624.78125 542.601 1624.76208496094 542.594604492188 3 9 1.1.1.3173.9 1 32.1155 1339.009 32.1059 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LLDNWDSVTSTFSKLR missed K-L@14 -0.00190927996300161 1880.96130371094 627.9944 1880.96325683594 627.994995117188 3 15 1.1.1.3934.5 1 51.9018 14332.98 51.9737 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEF cleaved F-W@C-term; missed R-E@2 0.0389594994485378 1415.77990722656 708.8972 1415.74084472656 708.877685546875 2 17 1.1.1.3573.14 1 42.4205 8914.594 42.4046 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEK missed R-E@2 -0.00782663002610207 2201.10400390625 734.7086 2201.11157226563 734.711181640625 3 21 1.1.1.3903.6 1 51.0934 9844.41 51.0848 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLR missed R-E@2; missed K-E@18 0.299737989902496 2886.7509765625 722.695 2886.451171875 722.620056152344 4 16 1.1.1.4134.5 1 57.1508 7487.86 57.1964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 -0.00614786986261606 3537.69848632813 885.4319 3537.70458984375 885.433410644531 4 17 1.1.1.3934.17 1 51.9118 25780.51 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0207736007869244 4251.0849609375 709.5214 4251.06396484375 709.517944335938 6 23 1.1.1.3991.11 1 53.3957 29711 53.3567 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00595055008307099 4422.20703125 738.0418 4422.201171875 738.040832519531 6 19 1.1.1.3964.6 1 52.6871 18553.16 52.472 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 PYSDELRQR cleaved A-P@N-term; missed R-Q@7 -0.00157478998880833 1162.57153320313 582.293 1162.57312011719 582.293823242188 2 8 1.1.1.2984.13 1 27.4009 989.3095 27.4376 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QGLLPVLESFK 0.111475996673107 1229.8134765625 615.914 1229.70202636719 615.858276367188 2 11 1.1.1.4025.7 1 54.2797 4770.958 54.3752 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QGLLPVLESFKVSFLSALEEYTK Gln->pyro-Glu@N-term missed K-V@11 0.287896990776062 2580.66064453125 861.2275 2580.37280273438 861.131530761719 3 17 1.1.1.4898.21 1 77.0532 2805.274 77.0585 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEK Gln->pyro-Glu@N-term missed K-L@2 0.00407230015844107 1134.607421875 568.311 1134.60327148438 568.308959960938 2 14 1.1.1.2832.4 1 23.5824 1315.425 23.6119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9 0.0653852969408035 2147.169921875 716.7306 2147.1044921875 716.708801269531 3 21 1.1.1.3580.16 1 42.6098 3924.601 42.6726 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +96(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.0452340990304947 2466.24145507813 617.5676 2466.28662109375 617.578918457031 4 12 1.1.1.3108.5 1 30.4989 3180.957 30.483 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(D)@19 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00720433006063104 2661.37329101563 533.2819 2661.36572265625 533.280395507813 5 18 1.1.1.3276.6 1 34.72 20474.96 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKVEPLR Gln->pyro-Glu@N-term missed K-V@2 -0.00540786003693938 851.481079101563 426.7478 851.486511230469 426.750518798828 2 8 1.1.1.2917.4 1 25.6996 3079.112 25.6386 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.000687061983626336 1722.93859863281 431.7419 1722.93762207031 431.74169921875 4 13 1.1.1.3011.4 1 28.0714 113036 28.0409 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QLNLKLLDNWDSVTSTFSK Trp->Kynurenin(W)@10 missed K-L@5 -0.00335771008394659 2212.13330078125 1107.074 2212.13745117188 1107.07604980469 2 17 1.1.1.3953.20 1 52.4133 20696.02 52.498 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QLNLKLLDNWDSVTSTFSKLR Gln->pyro-Glu@N-term; Deamidated(N)@9; Oxidation(W)@10 missed K-L@5; missed K-L@19 0.280777990818024 2477.56103515625 620.3975 2477.2802734375 620.327331542969 4 15 1.1.1.4129.5 1 57.0147 22238.42 57.0332 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QRLAARLEALKENGGAR missed R-L@2; missed R-L@6; missed K-E@11 0.00550932018086314 1852.04455566406 464.0184 1852.03918457031 464.017059326172 4 16 1.1.1.3029.2 1 28.5147 6975.687 28.3627 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 TEHLSTLSEK cleaved A-T@N-term -0.00292122992686927 1143.57421875 572.7944 1143.5771484375 572.795837402344 2 6 1.1.1.2833.4 1 23.5975 1215.534 23.4184 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELR 6.37378034298308E-05 1300.64123535156 651.3279 1300.64111328125 651.327880859375 2 16 1.1.1.3066.11 1 29.4458 26932.95 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00517199002206326 1584.80578613281 529.2759 1584.80090332031 529.274230957031 3 18 1.1.1.2984.11 1 27.3993 184895.7 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.00452065980061889 3134.66528320313 784.6736 3134.66967773438 784.674682617188 4 11 1.1.1.3686.15 1 45.3701 11485.72 45.3803 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.000634349999018013 1466.78344726563 734.399 1466.7841796875 734.399353027344 2 15 1.1.1.3106.13 1 30.4515 24684.34 30.1859 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VEPLRAELQEGARQKLHELQEKLSPLGEEMRDR missed R-A@5; missed R-Q@13; missed K-L@15; missed K-L@22; missed R-D@31 0.0030376398935914 3884.0361328125 648.3466 3884.03271484375 648.346069335938 6 13 1.1.1.3822.9 1 48.9431 4624.32 48.9849 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00501355016604066 1461.83923339844 731.9269 1461.84423828125 731.929443359375 2 15 1.1.1.3737.10 1 46.6994 20187.47 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VKDLATVYVDVLKDSGR missed K-D@2; missed K-D@13 -0.00409086002036929 1877.02172851563 939.5181 1877.02587890625 939.520202636719 2 10 1.1.1.3750.17 1 47.0478 794.1733 47.0041 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.336993008852005 3259.01416015625 652.8101 3258.67724609375 652.742736816406 5 15 1.1.1.4021.4 1 54.1726 197124.8 54.2705 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30 0.390962988138199 3855.43286132813 643.5794 3855.04174804688 643.514221191406 6 15 1.1.1.4098.10 1 56.1985 20632.96 56.2655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQK 0.022426700219512 1251.63610839844 626.8253 1251.61352539063 626.814025878906 2 13 1.1.1.3365.10 1 36.9969 37522.8 36.9866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKK missed K-K@10 -0.000739738985430449 1379.70764160156 690.8611 1379.70849609375 690.861511230469 2 12 1.1.1.3187.13 1 32.4737 3890.305 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00102156994398683 2644.26220703125 882.428 2644.26318359375 882.428344726563 3 11 1.1.1.3931.15 1 51.8309 32787.67 51.8411 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYRQK missed K-K@10; missed K-W@11; missed R-Q@20 0.00120151997543871 2900.41821289063 726.1118 2900.41674804688 726.111450195313 4 11 1.1.1.3856.4 1 49.8472 7333.698 49.8116 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.00857540965080261 3494.77416992188 699.9621 3494.765625 699.960388183594 5 12 1.1.1.3922.8 1 51.5912 12497.08 51.5551 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0217455998063087 4349.21240234375 622.3233 4349.1904296875 622.320190429688 7 15 1.1.1.3980.7 1 53.1049 59791.32 53.018 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VSFLSALEEYTK 0.140148997306824 1385.84802246094 693.9313 1385.70788574219 693.861206054688 2 14 1.1.1.4095.8 1 56.1164 11693.94 56.213 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VSFLSALEEYTKKLNTQ missed K-K@12; missed K-L@13 0.233568996191025 1970.26965332031 986.1421 1970.03601074219 986.025329589844 2 13 1.1.1.4155.19 1 57.7298 7936.83 57.7101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 YVSQFEGSALGK cleaved D-Y@N-term 0.000142577002407052 1284.63513183594 643.3248 1284.63500976563 643.324768066406 2 11 1.1.1.3197.7 1 32.7171 1474.182 32.6264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.61978900432587 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.0022849200759083 2422.2412109375 485.4555 2422.23876953125 485.455017089844 5 14 1.1.1.3040.11 1 28.8012 54901.42 28.8147 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.56863605976105 98.5599994659424 AKPALEDLR -0.000811473990324885 1011.57049560547 506.7925 1011.5712890625 506.792938232422 2 8 1.1.1.2978.14 1 27.2537 2825.518 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.39793980121613 98.8699972629547 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.438163995742798 4175.7265625 696.9617 4175.2880859375 696.888671875 6 17 1.1.1.4802.13 1 74.594 220983.6 74.5028 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.39793980121613 98.7200021743774 QEMSKDLEEVKAK Gln->pyro-Glu@N-term missed K-D@5; missed K-A@11 -0.00382460001856089 1516.74035644531 506.5874 1516.74426269531 506.588714599609 3 10 1.1.1.3088.9 1 29.9962 1213.484 29.9858 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.29242980480194 97.2599983215332 LAEYHAK -0.00368285994045436 830.425048828125 416.2198 830.428649902344 416.221588134766 2 9 1.1.1.1661.2 1 11.8189 1410.593 11.7434 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.12493884563446 99.0000009536743 KVEPLRAELQEGAR acrolein addition +112(K)@1 cleaved Q-K@N-term; missed K-V@1; missed R-A@6 -0.00974668003618717 1706.92175292969 569.9812 1706.93151855469 569.984436035156 3 8 1.1.1.3012.18 1 28.108 1458.403 28.1407 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.02687227725983 99.0000009536743 VLKDSGRDYVSQFEGSALGK cleaved D-V@N-term; missed K-D@3; missed R-D@7 0.020354799926281 2155.111328125 539.7851 2155.09106445313 539.780029296875 4 10 1.1.1.3453.12 1 39.2781 1703.815 39.3449 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.995678603649139 99.0000009536743 QGLLPVLESFKVSFLSALEEYTKKLNTQ Gln->pyro-Glu@N-term missed K-V@11; missed K-K@23; missed K-L@24 0.339556008577347 3165.04052734375 792.2674 3164.70092773438 792.182495117188 4 13 1.1.1.4881.21 1 76.6219 9785.097 76.6272 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.946921646595001 93.6999976634979 LAARLEALK missed R-L@4 -0.00382439000532031 983.60888671875 492.8117 983.61279296875 492.813659667969 2 9 1.1.1.3067.10 0 29.47 6375.286 29.3847 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.66958624124527 93.8000023365021 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.368988007307053 3591.32885742188 719.2731 3590.9599609375 719.199279785156 5 15 1.1.1.4765.17 1 73.6457 62774.64 73.8343 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.524328768253326 82.4000000953674 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKK missed R-Q@9; missed K-V@20; missed K-K@32 0.354272991418839 3719.4091796875 620.9088 3719.05493164063 620.849792480469 6 13 1.1.1.4704.13 1 72.0655 6676.965 71.8969 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.474955230951309 79.0300011634827 AKVQPYLDDFQKK missed K-V@2; missed K-K@12 -0.00534122018143535 1578.83532714844 527.2857 1578.84057617188 527.287475585938 3 7 1.1.1.3093.8 1 30.12 710.0032 30.1361 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.374687552452087 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Dioxidation(W)@40 missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30; missed K-L@35 0.609219014644623 5481.408203125 784.0656 5480.79931640625 783.978576660156 7 14 1.1.1.4291.9 1 61.2694 9843.634 61.2846 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.30016228556633 96.4699983596802 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@32 missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.00250208005309105 4139.1572265625 690.8668 4139.15478515625 690.866394042969 6 12 1.1.1.3785.10 1 47.9727 11578.29 48.014 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.28819277882576 72.2400009632111 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.399818003177643 4047.62939453125 675.6122 4047.22973632813 675.545532226563 6 13 1.1.1.4796.8 1 74.4348 31686.9 74.6059 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.200659453868866 99.0000009536743 ALKENGGAR cleaved E-A@N-term; missed K-E@3 -0.00164052995387465 914.49169921875 458.2531 914.493408203125 458.253967285156 2 6 1.1.1.2755.2 1 21.7136 796.1479 21.6261 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.197226285934448 65.149998664856 ATEHLSTLSEKAKPALEDLRQGLLPVLESFK missed K-A@11; missed R-Q@20 0.35232400894165 3420.21875 685.051 3419.86645507813 684.980590820313 5 12 1.1.1.4056.9 1 55.0949 9293.252 55.1894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.187755316495895 50.6099998950958 QKVEPLRAELQEGARQK missed K-V@2; missed R-A@7; missed R-Q@15 0.00557328993454576 1979.0966796875 660.7062 1979.09118652344 660.704345703125 3 9 1.1.1.2940.13 1 26.2845 1739.458 26.2964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.170696213841438 47.7699995040894 AKPALEDLRQGLLPVLESFK missed R-Q@9 0.197448000311852 2223.46020507813 556.8723 2223.2626953125 556.822937011719 4 11 1.1.1.4102.7 1 56.3009 16594.18 56.3441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.137272477149963 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLR missed K-A@7; missed K-A@18 0.1083619967103 3020.70141601563 756.1826 3020.59301757813 756.155578613281 4 9 1.1.1.3289.20 1 35.0647 1050.763 35.0708 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0793549939990044 91.9900000095367 QLNLKLLDN cleaved N-W@C-term; missed K-L@5 0.00520478002727032 1069.61853027344 535.8165 1069.61315917969 535.813842773438 2 7 1.1.1.3638.7 1 44.1449 1980.483 44.1619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0670191794633865 98.6500024795532 EQLGPVTQEFWDNLEK Dioxidation(W)@11 -0.011200699955225 1963.90502929688 982.9598 1963.91638183594 982.965454101563 2 13 1.1.1.3850.21 1 49.6978 2877.237 49.703 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.049148540943861 18.529999256134 ARAHVDALRTHLAPYSDELR missed R-A@2; missed R-T@9 0.000676319992635399 2290.19384765625 764.4052 2290.19311523438 764.404968261719 3 6 1.1.1.3176.21 1 32.2009 938.8591 32.2061 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.040958609431982 92.9000020027161 PLRAELQEGARQKLHELQEKLSPLGEEMRDR HPNE addition +172(K)@13; acrolein addition +56(K)@20 cleaved E-P@N-term; missed R-A@3; missed R-Q@11; missed K-L@13; missed K-L@20; missed R-D@29 -0.0189583003520966 3884.0390625 555.87 3884.05786132813 555.872680664063 7 11 1.1.1.3826.4 1 49.0451 2874.16 48.9584 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0366844870150089 96.8400001525879 AKVQPYLDDFQKKWQEEMELYRQK reduced acrolein addition +96(K)@13; Dethiomethyl(M)@18 missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22 7.6520700531546E-05 3147.60302734375 630.5279 3147.60302734375 630.527893066406 5 9 1.1.1.3548.12 1 41.7544 3238.434 41.794 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0362121723592281 91.6800022125244 LATVYVDVLKDSGRDYVSQFEGSALGK cleaved D-L@N-term; missed K-D@10; missed R-D@14 0.00603513978421688 2916.49291992188 730.1305 2916.48681640625 730.129028320313 4 11 1.1.1.3914.10 1 51.3833 5675.006 51.2935 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0352690778672695 98.5700011253357 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.622927010059357 5063.1884765625 1013.645 5062.5673828125 1013.52081298828 5 13 1.1.1.4475.19 1 66.1281 56361.38 66.0574 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0329202637076378 47.3800003528595 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50 0.690425992012024 5728.76708984375 819.4026 5728.07666015625 819.303955078125 7 13 1.1.1.4439.11 1 65.1893 4135.66 65.2029 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0273344088345766 96.4999973773956 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN Deamidated(Q)@28; HPNE addition +172(K)@50; acrolein addition +56(K)@51; Deamidated(N)@53 cleaved N-T@C-term; missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.226839005947113 6185.08056640625 1031.854 6185.30810546875 1031.89196777344 6 13 1.1.1.4561.19 1 68.3691 32460.15 68.1409 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0186344906687737 99.0000009536743 KWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@2; Oxidation(M)@6 missed K-W@1; missed R-Q@10; missed K-V@12; missed R-A@17 0.0701078027486801 3163.64208984375 633.7357 3163.57202148438 633.7216796875 5 11 1.1.1.3461.14 1 39.4954 3034.456 39.4257 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0123337358236313 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN reduced acrolein addition +58(K)@32; HPNE addition +172(K)@33; Amidated@C-term cleaved N-T@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.355385988950729 4175.705078125 696.9581 4175.349609375 696.89892578125 6 15 1.1.1.4830.15 1 75.3162 56368.36 75.1456 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0123337358236313 80.4199993610382 RDYVSQFEGSALGK cleaved G-R@N-term; missed R-D@1 0.0317270010709763 1555.79479980469 519.6055 1555.76306152344 519.594970703125 3 6 1.1.1.3415.11 1 38.2693 516.6012 38.0722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0109953843057156 18.6800003051758 ETEGLRQEMSKDLEEVK Oxidation(M)@9 missed R-Q@6; missed K-D@11 0.00330340000800788 2035.97644042969 679.6661 2035.97314453125 679.6650390625 3 8 1.1.1.2963.20 1 26.8629 2012.625 26.9209 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0109953843057156 99.0000009536743 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@7; HPNE addition +172(K)@8; MDA adduct +62(K)@9; acrolein addition +56(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0239351000636816 4413.17529296875 631.4609 4413.19921875 631.464294433594 7 15 1.1.1.3822.6 1 48.9405 28031.07 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.010550182312727 93.9599990844727 AARLEALKENGGARLAEYHAKATEHLSTLSEK acrolein addition +56(K)@8; Deamidated(N)@10; acrolein addition +56(K)@21 cleaved L-A@N-term; missed R-L@3; missed K-E@8; missed R-L@14; missed K-A@21 0.0687140971422195 3576.92236328125 511.9962 3576.853515625 511.986358642578 7 8 1.1.1.3416.12 1 38.2971 3401.139 38.1764 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.010550182312727 56.6900014877319 SDELRQR cleaved Y-S@N-term; missed R-Q@5 -0.00260620005428791 902.454467773438 452.2345 902.456970214844 452.235778808594 2 6 1.1.1.2990.6 1 27.5433 9140.958 27.487 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0101054366677999 16.5000006556511 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKK missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43 0.550604999065399 4916.20947265625 820.3755 4915.65869140625 820.28369140625 6 12 1.1.1.4563.17 1 68.4197 5548.164 68.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00700490176677704 35.8799993991852 LAARLEALKEN cleaved N-G@C-term; missed R-L@4; missed K-E@9 -0.00696100015193224 1226.69128417969 409.9044 1226.6982421875 409.906707763672 3 6 1.1.1.3064.3 1 29.3893 1675.923 29.3847 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00700490176677704 90.3500020503998 LNLKLLDNWDSVTSTFSK Deamidated(N)@2; acrolein addition +56(K)@4 cleaved Q-L@N-term; missed K-L@4 0.00024280599609483 2137.09448242188 713.3721 2137.09423828125 713.3720703125 3 10 1.1.1.3764.9 1 47.4058 2914.576 47.4483 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00656376918777823 62.4400019645691 AEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK acrolein addition +38(K)@19; acrolein addition +76(K)@37 cleaved L-A@N-term; missed K-A@6; missed K-A@17; missed R-Q@26; missed K-V@37 -0.328680992126465 5600.6162109375 801.0953 5600.94482421875 801.142211914063 7 12 1.1.1.4514.15 1 67.1429 17313.43 66.8646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00436480529606342 99.0000009536743 PALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +38(K)@18; Hex(S)@20 cleaved K-P@N-term; missed R-Q@7; missed K-V@18; missed K-K@30; missed K-L@31 -0.458057999610901 4175.7666015625 836.1606 4176.224609375 836.252197265625 5 17 1.1.1.4801.14 1 74.569 322076.6 74.5285 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00305075151845813 94.0199971199036 DEPPQSPWDRVKDLATVYVDVLK Oxidation(P)@7 cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.0016661899862811 2685.36352539063 896.1284 2685.36499023438 896.128967285156 3 12 1.1.1.3869.16 1 50.2096 5297.428 50.2458 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00217691925354302 56.1500012874603 KPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@1 cleaved A-K@N-term; missed R-Q@8; missed K-V@19; missed K-K@31; missed K-L@32 0.443966001272202 4216.74755859375 703.7985 4216.3037109375 703.724548339844 6 12 1.1.1.4786.11 1 74.1801 6870.687 74.2706 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00217691925354302 16.0999998450279 SKDLEEVKAKVQPYLDDFQK acrolein addition +38(K)@2; reduced acrolein addition +58(K)@8; hexanoyl addition +98(K)@10; acrolein addition +56(K)@20 cleaved M-S@N-term; missed K-D@2; missed K-A@8; missed K-V@10 0.00474493997171521 2629.39379882813 658.3557 2629.38916015625 658.354553222656 4 5 1.1.1.3495.15 1 40.3859 366.9036 40.3448 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00174066168256104 23.6900001764297 ALRTHLAPYSDELRQR cleaved D-A@N-term; missed R-T@3; missed R-Q@14 -0.0069067501462996 1925.01611328125 482.2613 1925.02319335938 482.263061523438 4 6 1.1.1.3038.9 1 28.7471 4034.934 28.7893 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00174066168256104 99.0000009536743 PQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK ONE addition +154(K)@9; HPNE addition +172(K)@20; Oxidation(R)@24 cleaved P-P@N-term; missed R-V@7; missed K-D@9; missed K-D@20; missed R-D@24; missed K-Q@37 -0.540337026119232 5063.109375 724.3086 5063.6494140625 724.385803222656 7 15 1.1.1.4478.13 1 66.2009 55458.58 66.0574 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000869458774104714 54.7699987888336 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKL HPNE addition +172(K)@50; HPNE addition +172(K)@51 cleaved L-N@C-term; missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.671384990215302 6186.05224609375 884.729 6185.380859375 884.633117675781 7 12 1.1.1.4512.13 1 67.0889 35259.32 67.3363 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000869458774104714 45.1799988746643 YLDDFQKKWQEEMELYRQKVEPLRAELQEGAR HPNE addition +172(K)@7; HPNE addition +172(K)@8 cleaved P-Y@N-term; missed K-K@7; missed K-W@8; missed R-Q@17; missed K-V@19; missed R-A@24 -0.0383896008133888 4369.1923828125 625.1776 4369.23046875 625.183044433594 7 9 1.1.1.3818.7 1 48.836 10374.27 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 49.2399990558624 KAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@3; MDA adduct +62(K)@21 cleaved E-K@N-term; missed K-A@1; missed R-Q@10; missed K-V@21; missed K-K@33; missed K-L@34 0.24269700050354 4519.74072265625 754.2974 4519.498046875 754.256958007813 6 12 1.1.1.4811.17 1 74.8285 16063.63 74.7602 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 99.0000009536743 PALEDLRQGLLPVLESFKVSFLSALEEYTK acrolein addition +38(K)@18; Hex(S)@20 cleaved K-P@N-term; missed R-Q@7; missed K-V@18 -0.524366021156311 3591.3720703125 898.8503 3591.896484375 898.981384277344 4 17 1.1.1.4767.21 1 73.7007 40733.53 73.8343 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 45.100000500679 PALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT hexanoyl addition +98(K)@18; MDA adduct +62(K)@30; acrolein addition +38(K)@31; Deamidated(N)@33 cleaved K-P@N-term; cleaved T-Q@C-term; missed R-Q@7; missed K-V@18; missed K-K@30; missed K-L@31 0.481451988220215 4047.66748046875 810.5408 4047.18603515625 810.444458007813 5 12 1.1.1.4792.18 1 74.34 45628.41 74.5285 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 99.0000009536743 WQEEMELYR Methyl+Deamidated(Q)@2; Oxidation(M)@5 -0.00930812954902649 1313.55041503906 657.7825 1313.55981445313 657.787170410156 2 9 1.1.1.3517.13 1 40.9561 1593.43 41.0189 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.00280891009606421 1454.79248046875 485.9381 1454.79541015625 485.939056396484 3 13 1.1.1.2984.7 1 27.3959 9780.404 27.3141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.00359333003871143 1455.77587890625 486.2659 1455.77941894531 486.267059326172 3 11 1.1.1.3011.7 1 28.0739 6644.682 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.00359333003871143 1455.77587890625 486.2659 1455.77941894531 486.267059326172 3 11 1.1.1.3018.4 1 28.2449 6644.682 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00510297017171979 1455.78454589844 486.2688 1455.77941894531 486.267059326172 3 14 1.1.1.3025.4 1 28.4196 3908.403 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR ONE addition +154(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.0116753000766039 1608.90637207031 537.3094 1608.89477539063 537.305541992188 3 10 1.1.1.3034.10 1 28.6444 7972.761 28.5842 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR ONE addition +154(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00594231998547912 1609.88488769531 403.4785 1609.87878417969 403.476959228516 4 12 1.1.1.3054.2 1 29.1403 16164.67 29.2099 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR ONE addition +154(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00557615980505943 1609.88452148438 403.4784 1609.87878417969 403.476959228516 4 8 1.1.1.3075.2 1 29.6623 1481.678 29.6833 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR acrolein addition +94(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.000292287004413083 1549.82116699219 517.6143 1549.8212890625 517.614379882813 3 7 1.1.1.3584.5 1 42.7076 767.2518 42.6995 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR acrolein addition +94(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00398276979103684 1548.84130859375 517.2877 1548.83728027344 517.286376953125 3 7 1.1.1.3617.6 1 43.5823 1708.172 43.493 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.6699986457825 AARLEALKENGGAR acrolein addition +94(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00398276979103684 1548.84130859375 517.2877 1548.83728027344 517.286376953125 3 6 1.1.1.3610.2 1 43.393 1673.865 43.4666 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.0400013923645 AARLEALKENGGAR acrolein addition +94(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00373580004088581 1549.82495117188 517.6156 1549.8212890625 517.614379882813 3 8 1.1.1.3635.8 1 44.0663 854.3234 44.0824 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.3300018310547 AARLEALKENGGAR ONE addition +154(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00888746045529842 1608.90368652344 403.2332 1608.89477539063 403.23095703125 4 6 1.1.1.3040.2 1 28.7936 16772.11 28.5842 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.9599992036819 AARLEALKENGGAR HPNE addition +172(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.0353243984282017 1626.8701171875 407.7248 1626.9052734375 407.733612060547 4 6 1.1.1.3007.2 1 27.9701 2287.176 28.0161 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.2700008153915 AARLEALKENGGAR acrolein addition +56(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.0179241001605988 1510.80358886719 504.6085 1510.82153320313 504.614471435547 3 7 1.1.1.2978.13 1 27.2529 1670.533 27.3141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.3200005292892 AARLEALKENGGAR ONE addition +154(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00874956976622343 1609.8876953125 403.4792 1609.87878417969 403.476959228516 4 6 1.1.1.3082.2 1 29.838 1481.678 29.6833 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 18.8999995589256 AARLEALKENGGAR acrolein addition +56(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.011752599850297 1511.7939453125 504.9386 1511.8056640625 504.942474365234 3 7 1.1.1.3023.5 1 28.3754 709.2167 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AELQEGAR -0.00393550982698798 872.431274414063 437.2229 872.435180664063 437.224884033203 2 9 1.1.1.1822.2 1 13.1381 593.2237 13.2081 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AELQEGAR -0.0028980600181967 872.432250976563 437.2234 872.435180664063 437.224884033203 2 12 1.1.1.1859.2 1 13.4775 1695.124 13.3851 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9499986171722 AELQEGAR -0.000701088982168585 872.434448242188 437.2245 872.435180664063 437.224884033203 2 9 1.1.1.1920.2 1 13.9845 159.5206 13.9568 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.7199990749359 AELQEGAR -0.00314215989783406 872.432067871094 437.2233 872.435180664063 437.224884033203 2 11 1.1.1.1840.2 1 13.3035 1878.516 13.3455 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.7199990749359 AELQEGAR -0.00369140994735062 872.431457519531 437.223 872.435180664063 437.224884033203 2 9 1.1.1.1899.2 1 13.8175 264.4283 13.747 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0165279991924763 2068.06420898438 518.0233 2068.04760742188 518.019226074219 4 15 1.1.1.2958.13 1 26.7271 14935.46 26.8172 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AEYHAKATEHLSTLSEK acrolein addition +94(K)@6 cleaved L-A@N-term; missed K-A@6 0.00929315015673637 2007.99938964844 503.0071 2007.99011230469 503.004821777344 4 12 1.1.1.3315.7 1 35.7504 2652.026 35.7673 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0162161998450756 2068.06372070313 690.3619 2068.04760742188 690.356506347656 3 9 1.1.1.2961.20 1 26.8111 2990.491 26.8172 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0112057002261281 2068.05859375 414.619 2068.04760742188 414.616821289063 5 10 1.1.1.2944.4 1 26.3793 521.8713 26.3701 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.3099973201752 AEYHAKATEHLSTLSEK Hex(Y)@3 cleaved L-A@N-term; missed K-A@6 0.0211906004697084 2076.0224609375 520.0129 2076.00122070313 520.007568359375 4 12 1.1.1.2941.6 1 26.3058 5377.588 26.2964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.2800009250641 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0165279991924763 2068.06420898438 518.0233 2068.04760742188 518.019226074219 4 9 1.1.1.2965.7 1 26.904 14935.46 26.8172 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 30.9799998998642 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0162161998450756 2068.06372070313 690.3619 2068.04760742188 690.356506347656 3 7 1.1.1.2963.21 1 26.8637 2990.491 26.8172 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR Carbamidomethyl(H)@9 missed R-T@7 0.007661750074476 2120.08422851563 531.0283 2120.07641601563 531.0263671875 4 14 1.1.1.3264.11 1 34.4156 3122.449 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.00828265026211739 2063.06323242188 688.695 2063.05493164063 688.692199707031 3 18 1.1.1.3271.18 1 34.6 29669.48 34.7889 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.00828265026211739 2063.06323242188 688.695 2063.05493164063 688.692199707031 3 20 1.1.1.3272.16 1 34.6242 29969.87 34.7889 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR Dioxidation(P)@12 missed R-T@7 0.00817011017352343 2095.05297851563 524.7705 2095.04467773438 524.768432617188 4 12 1.1.1.3276.5 1 34.7192 4659.313 34.8145 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR Deamidated(R)@7 missed R-T@7 0.0293666999787092 2064.068359375 689.03 2064.03881835938 689.020202636719 3 12 1.1.1.3281.14 1 34.8544 13064.95 34.7889 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR Oxidation(P)@12 missed R-T@7 -0.000270546006504446 2079.0498046875 520.7697 2079.0498046875 520.769714355469 4 10 1.1.1.3284.8 1 34.9261 5187.362 34.891 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.00495520001277328 2063.05981445313 516.7722 2063.05493164063 516.77099609375 4 18 1.1.1.3287.9 1 35.0042 99066.55 34.7889 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR Carbamidomethyl@N-term missed R-T@7 0.0187097992748022 2120.09497070313 531.031 2120.07641601563 531.0263671875 4 15 1.1.1.3301.8 1 35.3727 2142.685 35.4157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.00519930990412831 2063.06005859375 516.7723 2063.05493164063 516.77099609375 4 16 1.1.1.3270.9 1 34.5669 96512.13 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.00274169002659619 2063.0576171875 413.6188 2063.05493164063 413.618255615234 5 15 1.1.1.3285.2 1 34.9469 31974.59 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.0114919003099203 2063.06665039063 516.7739 2063.05493164063 516.77099609375 4 15 1.1.1.3291.11 1 35.1092 91799.06 34.84 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.0122242998331785 2063.06689453125 516.774 2063.05493164063 516.77099609375 4 17 1.1.1.3292.8 1 35.133 86299.29 34.8655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.0552011989057064 2063.10986328125 688.7106 2063.05493164063 688.692199707031 3 17 1.1.1.3295.17 1 35.2201 2480.143 35.202 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.0117360996082425 2063.06665039063 516.7739 2063.05493164063 516.77099609375 4 15 1.1.1.3299.6 1 35.3174 22772.86 35.045 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.0552011989057064 2063.10986328125 688.7106 2063.05493164063 688.692199707031 3 12 1.1.1.3294.18 1 35.1943 2480.143 35.202 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.01661860011518 2063.0712890625 516.7751 2063.05493164063 516.77099609375 4 10 1.1.1.3315.8 1 35.7513 1800.346 35.6589 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR Deamidated(R)@7; Didehydro(T)@8 missed R-T@7 0.00461247004568577 2062.02783203125 516.5142 2062.02319335938 516.513061523438 4 11 1.1.1.3570.3 1 42.3307 593.2704 42.3779 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR Acetyl@N-term; Delta:H(4)C(2)(H)@2 missed R-T@7 0.0253890007734299 2133.1220703125 534.2878 2133.0966796875 534.281433105469 4 9 1.1.1.3308.11 1 35.5639 564.775 35.5503 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.6899971961975 AHVDALRTHLAPYSDELR missed R-T@7 0.0105154002085328 2063.0654296875 516.7736 2063.05493164063 516.77099609375 4 9 1.1.1.3306.6 1 35.5054 10447.48 35.2286 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.7900013923645 AHVDALRTHLAPYSDELR missed R-T@7 -0.0195121001452208 2063.03540039063 516.7661 2063.05493164063 516.77099609375 4 8 1.1.1.3563.4 1 42.1462 708.1288 42.1656 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.6900014877319 AHVDALRTHLAPYSDELR Oxidation(P)@12 missed R-T@7 0.007296749856323 2079.05688476563 520.7715 2079.0498046875 520.769714355469 4 7 1.1.1.3144.9 1 31.3938 545.4756 31.4358 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.6900014877319 AHVDALRTHLAPYSDELR Oxidation(H)@9 missed R-T@7 -0.00390154006890953 2079.0458984375 694.0226 2079.0498046875 694.023864746094 3 10 1.1.1.3276.16 1 34.7284 1737.733 34.7889 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.2800009250641 AHVDALRTHLAPYSDELR Dioxidation(R)@7 missed R-T@7 0.00817011017352343 2095.05297851563 524.7705 2095.04467773438 524.768432617188 4 8 1.1.1.3283.5 1 34.898 4659.313 34.8145 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(Y)@13 missed R-T@7; missed R-Q@18 0.0036532199010253 2379.20825195313 476.8489 2379.20434570313 476.84814453125 5 13 1.1.1.3085.5 1 29.9162 4011.925 29.9348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Carbamidomethyl(H)@9 missed R-T@7; missed R-Q@18 -0.0033752101007849 2404.23266601563 481.8538 2404.23608398438 481.854461669922 5 16 1.1.1.3171.6 1 32.0632 21175.98 32.081 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 -0.0038017900660634 2363.20581054688 591.8087 2363.20947265625 591.809631347656 4 11 1.1.1.3183.4 1 32.3636 9719.494 32.4051 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0128897000104189 2347.2275390625 470.4528 2347.21459960938 470.4501953125 5 21 1.1.1.3184.5 1 32.3898 306798 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 18 1.1.1.3185.11 1 32.4161 170947.5 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(P)@12 missed R-T@7; missed R-Q@18 0.00563659006729722 2379.21020507813 476.8493 2379.20434570313 476.84814453125 5 14 1.1.1.3186.5 1 32.4357 12209.95 32.3805 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 19 1.1.1.3186.11 1 32.4407 170947.5 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 0.00285699008964002 2363.21215820313 473.6497 2363.20947265625 473.649169921875 5 11 1.1.1.3187.4 1 32.4595 15355.2 32.6756 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 20 1.1.1.3187.7 1 32.4637 170947.5 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(R)@7 missed R-T@7; missed R-Q@18 0.01044060010463 2379.21484375 595.811 2379.20434570313 595.808349609375 4 14 1.1.1.3187.8 1 32.4653 10276.17 32.651 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 21 1.1.1.3188.9 1 32.4899 170947.5 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(R)@7 missed R-T@7; missed R-Q@18 0.0058025699108839 2379.21020507813 595.8098 2379.20434570313 595.808349609375 4 14 1.1.1.3188.10 1 32.4915 10721.79 32.6756 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 19 1.1.1.3189.9 1 32.5179 170947.5 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 21 1.1.1.3190.4 1 32.5374 170947.5 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00892300996929407 2347.2236328125 470.452 2347.21459960938 470.4501953125 5 18 1.1.1.3191.3 1 32.5595 323009.1 32.651 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Amino(Y)@13 missed R-T@7; missed R-Q@18 -0.023547200486064 2362.20166015625 591.5577 2362.22534179688 591.563659667969 4 14 1.1.1.3191.6 1 32.567 5422.687 32.5526 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0105133000761271 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 19 1.1.1.3192.6 1 32.5849 190000.9 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(P)@12 missed R-T@7; missed R-Q@18 0.00472118984907866 2379.208984375 476.8491 2379.20434570313 476.84814453125 5 13 1.1.1.3193.6 1 32.6087 13297.93 32.5281 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0105133000761271 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 18 1.1.1.3193.10 1 32.612 190000.9 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 0.00178902002517134 2363.21118164063 473.6495 2363.20947265625 473.649169921875 5 18 1.1.1.3194.4 1 32.6357 15721.64 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Sulfo(Y)@13 missed R-T@7; missed R-Q@18 0.0385801009833813 2427.20947265625 486.4492 2427.17138671875 486.441558837891 5 12 1.1.1.3198.3 1 32.7342 1301.624 32.6756 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 -0.00258125993423164 2363.20703125 591.809 2363.20947265625 591.809631347656 4 12 1.1.1.3198.5 1 32.7409 11356.01 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00538703985512257 2347.22021484375 587.8123 2347.21459960938 587.810913085938 4 21 1.1.1.3199.8 1 32.7605 190013.6 32.7741 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(Y)@13 missed R-T@7; missed R-Q@18 0.0106712998822331 2379.21508789063 476.8503 2379.20434570313 476.84814453125 5 14 1.1.1.3200.6 1 32.7808 13720.73 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 0.00773912994191051 2363.21704101563 473.6507 2363.20947265625 473.649169921875 5 13 1.1.1.3201.4 1 32.8037 14776.23 32.8722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00538703985512257 2347.22021484375 587.8123 2347.21459960938 587.810913085938 4 19 1.1.1.3201.6 1 32.8062 190013.6 32.7741 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 20 1.1.1.3203.6 1 32.857 184684.6 32.8231 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 -0.000644134997855872 2363.20874023438 788.7435 2363.20947265625 788.743774414063 3 13 1.1.1.3203.12 1 32.867 2097.034 32.7741 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 21 1.1.1.3204.5 1 32.8815 184684.6 32.8231 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0084653003141284 2347.22314453125 470.4519 2347.21459960938 470.4501953125 5 18 1.1.1.3205.3 1 32.9035 325895.5 32.7249 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 18 1.1.1.3206.4 1 32.929 184684.6 32.8231 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 21 1.1.1.3207.8 1 32.9544 184684.6 32.8231 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 0.00133132003247738 2363.21069335938 473.6494 2363.20947265625 473.649169921875 5 13 1.1.1.3208.4 1 32.9781 13599.03 33.0687 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00538703985512257 2347.22021484375 587.8123 2347.21459960938 587.810913085938 4 20 1.1.1.3208.7 1 32.9831 190013.6 32.7741 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(P)@12 missed R-T@7; missed R-Q@18 0.00472118984907866 2379.208984375 476.8491 2379.20434570313 476.84814453125 5 16 1.1.1.3209.4 1 33.0026 13090.08 33.0441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0105133000761271 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 20 1.1.1.3209.7 1 33.0076 166544.2 33.0441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Methyl(D)@15 missed R-T@7; missed R-Q@18 -0.0323034003376961 2361.1982421875 591.3068 2361.23022460938 591.314819335938 4 12 1.1.1.3209.8 1 33.0092 3805.555 32.9949 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0105133000761271 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 19 1.1.1.3210.4 1 33.0272 166544.2 33.0441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0105133000761271 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 19 1.1.1.3211.4 1 33.0543 166544.2 33.0441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0084653003141284 2347.22314453125 470.4519 2347.21459960938 470.4501953125 5 20 1.1.1.3212.3 1 33.0746 293445.8 33.0196 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 19 1.1.1.3213.5 1 33.1058 159799.1 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 19 1.1.1.3214.7 1 33.127 159799.1 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(P)@12 missed R-T@7; missed R-Q@18 0.00472118984907866 2379.208984375 476.8491 2379.20434570313 476.84814453125 5 13 1.1.1.3216.3 1 33.1728 13090.08 33.0441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 0.00133132003247738 2363.21069335938 473.6494 2363.20947265625 473.649169921875 5 11 1.1.1.3218.5 1 33.2219 13599.03 33.0687 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0084653003141284 2347.22314453125 470.4519 2347.21459960938 470.4501953125 5 17 1.1.1.3219.3 1 33.2473 269936 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0105133000761271 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 17 1.1.1.3221.9 1 33.2991 164737.8 33.0441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 20 1.1.1.3222.7 1 33.3221 159799.1 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 21 1.1.1.3223.4 1 33.3467 159799.1 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Dioxidation(Y)@13 missed R-T@7; missed R-Q@18 0.00716225011274219 2379.21166992188 476.8496 2379.20434570313 476.84814453125 5 13 1.1.1.3224.2 1 33.368 12785.03 33.1177 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 20 1.1.1.3224.4 1 33.3713 160731.4 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0102690998464823 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 17 1.1.1.3225.9 1 33.3976 160972.3 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0084653003141284 2347.22314453125 470.4519 2347.21459960938 470.4501953125 5 21 1.1.1.3226.4 1 33.4204 258645.7 33.1668 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0079282196238637 2347.22216796875 783.4147 2347.21459960938 783.412109375 3 19 1.1.1.3226.8 1 33.4296 22477.84 33.1668 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00785504002124071 2347.22265625 470.4518 2347.21459960938 470.4501953125 5 19 1.1.1.3233.4 1 33.5909 175303.4 33.339 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Carbamidomethyl@N-term missed R-T@7; missed R-Q@18 0.00734454020857811 2404.24340820313 401.7145 2404.23608398438 401.713287353516 6 8 1.1.1.3236.2 1 33.6659 3027.197 33.7134 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00785504002124071 2347.22265625 470.4518 2347.21459960938 470.4501953125 5 17 1.1.1.3240.5 1 33.7742 60058.75 33.5112 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00785504002124071 2347.22265625 470.4518 2347.21459960938 470.4501953125 5 16 1.1.1.3198.2 1 32.7309 329503.2 32.7741 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00538703985512257 2347.22021484375 587.8123 2347.21459960938 587.810913085938 4 16 1.1.1.3200.8 1 32.7825 190013.6 32.7741 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Nitro(Y)@13 missed R-T@7; missed R-Q@18 0.0453982017934322 2392.24487304688 599.0685 2392.19970703125 599.057189941406 4 12 1.1.1.3338.6 1 36.3386 1956.794 36.4709 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12; Trioxidation(Y)@13 missed R-T@7; missed R-Q@18 0.00142184004653245 2411.19555664063 483.2464 2411.19409179688 483.246124267578 5 13 1.1.1.3195.3 1 32.657 2320.648 32.6264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(H)@9 missed R-T@7; missed R-Q@18 -0.00258125993423164 2363.20703125 591.809 2363.20947265625 591.809631347656 4 11 1.1.1.3195.6 1 32.662 11356.01 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.1800029277802 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00756207015365362 2347.22192382813 783.4146 2347.21459960938 783.412109375 3 12 1.1.1.3177.21 1 32.2262 34976.69 32.4051 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.8200027942657 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0105133000761271 2347.22485351563 587.8135 2347.21459960938 587.810913085938 4 12 1.1.1.3232.11 1 33.5718 114317.9 33.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.120002746582 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.000836963998153806 2347.21508789063 470.4503 2347.21459960938 470.4501953125 5 9 1.1.1.3254.4 1 34.1451 7803.59 33.8728 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 AHVDALRTHLAPYSDELRQR Dioxidation(R)@7; Oxidation(H)@9 missed R-T@7; missed R-Q@18 0.00200515007600188 2395.20092773438 480.0475 2395.19921875 480.047119140625 5 13 1.1.1.3226.6 1 33.4246 4033.096 33.1668 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 AHVDALRTHLAPYSDELRQR Dioxidation(R)@7 missed R-T@7; missed R-Q@18 0.00472118984907866 2379.208984375 476.8491 2379.20434570313 476.84814453125 5 9 1.1.1.3231.3 1 33.5403 8123.057 33.2897 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.3300018310547 AHVDALRTHLAPYSDELRQR Carbamidomethyl@N-term missed R-T@7; missed R-Q@18 0.00960042979568243 2404.24584960938 602.0687 2404.23608398438 602.066284179688 4 9 1.1.1.3235.10 1 33.6466 7663.783 33.7134 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.8400027751923 AHVDALRTHLAPYSDELRQR Iodo(Y)@13 missed R-T@7; missed R-Q@18 0.0052449400536716 2473.11669921875 495.6306 2473.11108398438 495.629516601563 5 8 1.1.1.3385.5 1 37.4865 1788.136 37.4801 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.2800011634827 AHVDALRTHLAPYSDELRQR Pro->pyro-Glu(P)@12 missed R-T@7; missed R-Q@18 0.0167133007198572 2361.21069335938 788.0775 2361.19384765625 788.071899414063 3 9 1.1.1.3211.7 1 33.0634 795.7675 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.9599990844727 AHVDALRTHLAPYSDELRQR Formyl@N-term missed R-T@7; missed R-Q@18 0.0414048992097378 2375.2509765625 594.82 2375.20947265625 594.809631347656 4 9 1.1.1.3422.12 1 38.4569 2379.864 38.4431 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 29.2100012302399 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00892300996929407 2347.2236328125 470.452 2347.21459960938 470.4501953125 5 10 1.1.1.3196.3 1 32.6816 323289.2 32.6756 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.4899989366531 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.002945990068838 2347.21728515625 587.8116 2347.21459960938 587.810913085938 4 10 1.1.1.3241.13 1 33.8074 5674.37 33.846 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.3200005292892 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 0.00178902002517134 2363.21118164063 473.6495 2363.20947265625 473.649169921875 5 9 1.1.1.3180.2 1 32.2854 12929.79 32.4051 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.1099994182587 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 -0.00258125993423164 2363.20703125 591.809 2363.20947265625 591.809631347656 4 9 1.1.1.3196.8 1 32.6899 11356.01 32.7002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.1099994182587 AHVDALRTHLAPYSDELRQR Pro->pyro-Glu(P)@12 missed R-T@7; missed R-Q@18 0.000420510012190789 2361.19409179688 591.3058 2361.19384765625 591.305725097656 4 10 1.1.1.3224.5 1 33.373 2952.796 33.2897 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 AHVDALRTHLAPYSDELRQR Carbamidomethyl(H)@9 missed R-T@7; missed R-Q@18 -0.0362913012504578 2404.19970703125 602.0572 2404.23608398438 602.066284179688 4 10 1.1.1.3192.10 1 32.5916 1308.757 32.5526 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 AHVDALRTHLAPYSDELRQR Dioxidation(Y)@13 missed R-T@7; missed R-Q@18 0.00482614990323782 2379.20922851563 595.8096 2379.20434570313 595.808349609375 4 10 1.1.1.3217.3 1 33.1989 9892.705 33.0687 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 18.8999995589256 AHVDALRTHLAPYSDELRQR Carbamidomethyl(H)@9 missed R-T@7; missed R-Q@18 0.0100507000461221 2404.24609375 481.8565 2404.23608398438 481.854461669922 5 8 1.1.1.3146.8 1 31.4464 4173.398 31.5141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3500005602837 AHVDALRTHLAPYSDELRQR Dioxidation(Y)@13 missed R-T@7; missed R-Q@18 0.000667171028908342 2379.205078125 794.0756 2379.20434570313 794.075378417969 3 10 1.1.1.3208.10 1 32.9898 1891.453 32.8967 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 0.0294087007641792 2758.5029296875 552.7079 2758.47387695313 552.702087402344 5 13 1.1.1.3474.11 1 39.8425 21206.13 39.8022 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0162781998515129 3898.083984375 557.8764 3898.0673828125 557.8740234375 7 13 1.1.1.3728.2 1 46.4561 43562.08 46.6363 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00182362005580217 3898.0693359375 650.6855 3898.0673828125 650.685180664063 6 17 1.1.1.3728.8 1 46.4611 40697.2 46.6363 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00894712004810572 3898.07666015625 780.6226 3898.0673828125 780.620788574219 5 12 1.1.1.3729.16 1 46.4947 15439.32 46.6363 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00182362005580217 3898.0693359375 650.6855 3898.0673828125 650.685180664063 6 16 1.1.1.3735.5 1 46.6436 40697.2 46.6363 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0188301000744104 3897.10205078125 650.5243 3897.08349609375 650.521179199219 6 17 1.1.1.3742.8 1 46.8293 27063.73 46.7923 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00987897999584675 3898.07739257813 650.6868 3898.0673828125 650.685180664063 6 12 1.1.1.3745.7 1 46.9085 40148.41 46.6363 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.992963016033173 3898.07666015625 780.6226 3897.08349609375 780.423950195313 5 16 1.1.1.3736.11 1 46.6744 15439.32 46.6363 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.9200005531311 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00898316036909819 3899.060546875 650.8507 3899.05151367188 650.849182128906 6 13 1.1.1.3763.8 1 47.3784 17609.15 47.2876 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0399806015193462 3899.09130859375 558.0203 3899.05151367188 558.0146484375 7 12 1.1.1.3743.4 1 46.8527 21532.9 46.6103 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.4600014686584 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.016058599576354 3899.0673828125 558.0169 3899.05151367188 558.0146484375 7 11 1.1.1.3762.5 1 47.3488 13069.7 47.3139 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.5700011253357 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl@N-term; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0170382000505924 3955.10595703125 660.1916 3955.0888671875 660.188781738281 6 10 1.1.1.3728.9 1 46.4619 3042.007 46.5041 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.7899997234344 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Dehydrated(S)@14; MDA adduct +62(K)@29 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0630778968334198 3941.15112304688 564.0289 3941.08837890625 564.019897460938 7 8 1.1.1.3833.2 1 49.2302 918.9301 49.2242 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 21.5700000524521 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0357087999582291 3899.08715820313 558.0197 3899.05151367188 558.0146484375 7 8 1.1.1.3729.4 1 46.4847 19905.03 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 24.83000010252 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.374480992555618 3591.33447265625 719.2742 3590.9599609375 719.199279785156 5 12 1.1.1.4814.19 1 74.9073 18857.99 74.6317 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3699994087219 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.368072003126144 3591.328125 719.2729 3590.9599609375 719.199279785156 5 12 1.1.1.4789.14 1 74.2595 48013.93 73.9883 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3699994087219 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.367157012224197 3591.3271484375 719.2727 3590.9599609375 719.199279785156 5 12 1.1.1.4800.13 1 74.5424 20851.31 74.5285 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3699994087219 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.368683010339737 3591.32861328125 719.273 3590.9599609375 719.199279785156 5 12 1.1.1.4821.17 1 75.0852 10551.42 74.8115 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKL HPNE addition +172(K)@32; HPNE addition +172(K)@33 cleaved L-N@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.34341099858284 4176.7021484375 697.1243 4176.35888671875 697.067077636719 6 16 1.1.1.4760.18 1 73.5169 66033 73.6285 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKL HPNE addition +172(K)@32; HPNE addition +172(K)@33; Amidated@C-term cleaved L-N@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.352207005023956 4175.72705078125 696.9618 4175.375 696.903076171875 6 18 1.1.1.4767.16 1 73.6965 157563.5 73.8857 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKL HPNE addition +172(K)@32; HPNE addition +172(K)@33; Amidated@C-term cleaved L-N@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.351473987102509 4175.7265625 696.9617 4175.375 696.903076171875 6 19 1.1.1.4795.11 1 74.4116 220983.6 74.5028 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKL HPNE addition +172(K)@32; HPNE addition +172(K)@33; Amidated@C-term cleaved L-N@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.343418002128601 4175.71826171875 696.9603 4175.375 696.903076171875 6 19 1.1.1.4816.12 1 74.9527 176658.9 74.6831 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0200002193451 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN HPNE addition +172(K)@2; HPNE addition +172(K)@20; Carbamidomethyl(K)@32; HPNE addition +172(K)@33 cleaved N-T@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.207649007439613 4519.74072265625 754.2974 4519.533203125 754.262817382813 6 14 1.1.1.4818.19 1 75.0098 16369.54 74.7346 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.7699973583221 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN Formyl(K)@20; HPNE addition +172(K)@32; Carbamidomethyl(K)@33 cleaved N-T@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.450215011835098 4203.75830078125 841.759 4203.30810546875 841.6689453125 5 15 1.1.1.4878.20 1 76.5452 6581.801 76.5258 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.1300004720688 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN reduced acrolein addition +58(K)@32; HPNE addition +172(K)@33; Amidated@C-term cleaved N-T@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.454656004905701 4175.802734375 1044.958 4175.349609375 1044.8447265625 4 13 1.1.1.4791.20 1 74.3159 77964.47 74.1937 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3699994087219 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT acrolein addition +56(K)@32; acrolein addition +94(K)@33 cleaved T-Q@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.382274985313416 4197.68017578125 700.6206 4197.2978515625 700.556884765625 6 12 1.1.1.4792.17 1 74.3391 9206.388 74.3736 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3699994087219 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.399818003177643 4047.62939453125 675.6122 4047.22973632813 675.545532226563 6 12 1.1.1.4803.13 1 74.6199 31686.9 74.6059 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.3000009059906 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.438163995742798 4175.7265625 696.9617 4175.2880859375 696.888671875 6 16 1.1.1.4774.12 1 73.8729 179918.4 74.0654 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.437797993421555 4175.72607421875 696.9616 4175.2880859375 696.888671875 6 15 1.1.1.4788.13 1 74.2331 184909.5 74.2193 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.438163995742798 4175.7265625 696.9617 4175.2880859375 696.888671875 6 14 1.1.1.4809.15 1 74.7756 222581.1 74.5028 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 65.9900009632111 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.438163995742798 4175.7265625 696.9617 4175.2880859375 696.888671875 6 13 1.1.1.4781.12 1 74.0527 181360.1 74.0654 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.5800013542175 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.515704989433289 4175.802734375 1044.958 4175.2880859375 1044.82934570313 4 12 1.1.1.4813.21 1 74.8832 90953.56 74.6059 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3699994087219 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.478033006191254 4175.76611328125 836.1605 4175.2880859375 836.06494140625 5 12 1.1.1.4787.19 1 74.2125 292758.6 74.2193 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKVQPYLDDFQKKWQEEMELYR Oxidation(M)@18 missed K-V@2; missed K-K@12; missed K-W@13 0.00316255004145205 2859.39331054688 715.8556 2859.39013671875 715.854797363281 4 16 1.1.1.3751.9 1 47.0671 6280.935 47.1338 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKVQPYLDDFQKKWQEEMELYR missed K-V@2; missed K-K@12; missed K-W@13 0.0104342997074127 2843.40576171875 711.8587 2843.39526367188 711.856079101563 4 15 1.1.1.3865.6 1 50.0929 3515.09 50.0837 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKVQPYLDDFQKKWQEEMELYR Dioxidation(W)@14; Oxidation(M)@18 missed K-V@2; missed K-K@12; missed K-W@13 0.0868029966950417 2891.46704101563 723.874 2891.3798828125 723.852294921875 4 15 1.1.1.3602.15 1 43.1916 31614.01 43.2818 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKVQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@14; Oxidation(M)@18 missed K-V@2; missed K-K@12; missed K-W@13 0.0900843963027 2863.47485351563 716.876 2863.38500976563 716.853576660156 4 13 1.1.1.3646.8 1 44.3507 2537.773 44.3896 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8900012969971 AKVQPYLDDFQKKWQEEMELYR Dioxidation(W)@14 missed K-V@2; missed K-K@12; missed K-W@13 0.00125835998915136 2875.38647460938 719.8539 2875.38500976563 719.853576660156 4 10 1.1.1.3764.10 1 47.4066 2676.78 47.4483 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 22.2000002861023 AKVQPYLDDFQKKWQEEMELYRQK reduced acrolein addition +96(K)@13; Dethiomethyl(M)@18 missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22 0.0501584000885487 3147.65283203125 787.9205 3147.60302734375 787.908020019531 4 7 1.1.1.3547.18 1 41.7324 1280.03 41.794 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKVQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@14; Oxidation(M)@18 missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22; missed K-V@24; missed R-A@29 0.0137467999011278 4596.32080078125 767.0607 4596.30712890625 767.058471679688 6 16 1.1.1.3763.13 1 47.3825 20622.23 47.4483 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.1899979114532 AKVQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@14 missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22; missed K-V@24; missed R-A@29 0.0129958996549249 4580.3251953125 764.3948 4580.31201171875 764.392639160156 6 9 1.1.1.3864.11 1 50.0701 3324.622 50.1106 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 40.8600002527237 AKVQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dethiomethyl(M)@18; reduced acrolein addition +96(K)@24 missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22; missed K-V@24; missed R-A@29 -0.0473977997899055 4596.32861328125 657.6257 4596.37646484375 657.632507324219 7 9 1.1.1.3761.7 1 47.3235 11905.93 47.4483 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.6399989128113 ALKENGGAR cleaved E-A@N-term; missed K-E@3 -0.00164052995387465 914.49169921875 458.2531 914.493408203125 458.253967285156 2 5 1.1.1.2748.2 1 21.531 796.1479 21.6261 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.011863499879837 2574.36450195313 515.8802 2574.35278320313 515.877807617188 5 23 1.1.1.3130.8 1 31.0368 96306.69 31.0529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR Dioxidation(R)@9 missed R-A@2; missed R-T@9; missed R-Q@20 0.005744359921664 2606.34814453125 522.2769 2606.34252929688 522.275817871094 5 16 1.1.1.3131.10 1 31.0633 4696.012 31.0529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00605328008532524 2574.35888671875 430.0671 2574.35278320313 430.066070556641 6 18 1.1.1.3134.2 1 31.1308 50565.61 31.0529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.011863499879837 2574.36450195313 515.8802 2574.35278320313 515.877807617188 5 21 1.1.1.3137.8 1 31.2107 96306.69 31.0529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.011863499879837 2574.36450195313 515.8802 2574.35278320313 515.877807617188 5 14 1.1.1.3122.9 1 30.8385 96503.77 31.0529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.7199990749359 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00935028959065676 2574.36206054688 644.5978 2574.35278320313 644.595458984375 4 12 1.1.1.3130.12 1 31.0426 28067.84 31.0529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARLEALKENGGAR cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.000973679998423904 1383.75732421875 462.2597 1383.75830078125 462.260040283203 3 8 1.1.1.2977.9 1 27.2234 7090.491 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARLEALKENGGAR Deamidated(N)@9 cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.00175660999957472 1384.74060058594 462.5875 1384.74230957031 462.588043212891 3 9 1.1.1.3011.6 1 28.0731 4568.07 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARLEALKENGGAR Deamidated(N)@9 cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.00175660999957472 1384.74060058594 462.5875 1384.74230957031 462.588043212891 3 10 1.1.1.3014.4 1 28.1469 4568.07 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.2800009250641 ARLEALKENGGAR cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.000973679998423904 1383.75732421875 462.2597 1383.75830078125 462.260040283203 3 6 1.1.1.2983.6 1 27.3704 7090.491 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK Carbamidomethyl(H)@4 -0.00108756998088211 1271.63464355469 424.8855 1271.6357421875 424.885864257813 3 11 1.1.1.2823.5 1 23.3534 956.7614 23.342 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK Formyl@N-term -0.00267122010700405 1242.6064453125 622.3105 1242.60925292969 622.311889648438 2 9 1.1.1.3049.14 1 29.0261 970.0004 29.0125 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.000810550001915544 1214.61328125 405.8784 1214.6142578125 405.878692626953 3 16 1.1.1.2828.2 1 23.4724 174103.1 23.4426 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.000810550001915544 1214.61328125 405.8784 1214.6142578125 405.878692626953 3 15 1.1.1.2835.2 1 23.647 174103.1 23.4426 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.00474679004400969 1214.60949707031 405.8771 1214.6142578125 405.878692626953 3 9 1.1.1.2856.2 1 24.168 1157.884 23.9917 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.000810550001915544 1214.61328125 405.8784 1214.6142578125 405.878692626953 3 12 1.1.1.2821.3 1 23.3041 174103.1 23.4426 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.4900007247925 ATEHLSTLSEK 0.0015694999601692 1214.61584472656 405.8792 1214.6142578125 405.878692626953 3 7 1.1.1.2890.2 1 25.0017 159.6179 24.9442 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.0900015830994 ATEHLSTLSEK -0.00474679004400969 1214.60949707031 405.8771 1214.6142578125 405.878692626953 3 7 1.1.1.2848.3 1 23.9715 1157.885 23.9917 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.2099974155426 ATEHLSTLSEK 0.00511074997484684 1214.61950683594 608.317 1214.6142578125 608.314392089844 2 5 1.1.1.2856.8 1 24.178 81.7924 24.163 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.6800003051758 ATEHLSTLSEK 0.00352406990714371 1214.61791992188 608.3162 1214.6142578125 608.314392089844 2 7 1.1.1.2849.4 1 24.0064 193.4333 24.0159 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.4899998903275 ATEHLSTLSEK -0.00123597995843738 1214.61303710938 608.3138 1214.6142578125 608.314392089844 2 7 1.1.1.2841.4 1 23.7964 6309.051 23.5394 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 ATEHLSTLSEK Oxidation(H)@4 -3.00417996186297E-05 1230.60900878906 411.2103 1230.60925292969 411.210327148438 3 8 1.1.1.2826.2 1 23.4223 1970.65 23.4426 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLR Phospho(S)@9; Cation:K(E)@10; HPNE addition +172(K)@11 missed K-A@11 -0.0104192001745105 2498.19702148438 625.5565 2498.20727539063 625.55908203125 4 13 1.1.1.3259.13 1 34.2871 1974.456 34.2724 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.528868973255157 4788.0927734375 799.0227 4787.5634765625 798.9345703125 6 16 1.1.1.4636.12 1 70.3146 64030.54 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.575878977775574 4788.1396484375 958.6352 4787.5634765625 958.52001953125 5 14 1.1.1.4637.19 1 70.3464 34474.75 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.528868973255157 4788.0927734375 799.0227 4787.5634765625 798.9345703125 6 16 1.1.1.4643.14 1 70.4979 64030.54 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.470000743866 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.575878977775574 4788.1396484375 958.6352 4787.5634765625 958.52001953125 5 12 1.1.1.4640.19 1 70.4243 34474.75 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.470000743866 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.575878977775574 4788.1396484375 958.6352 4787.5634765625 958.52001953125 5 12 1.1.1.4641.20 1 70.451 34474.75 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.4399976730347 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.539122998714447 4788.10302734375 799.0244 4787.5634765625 798.9345703125 6 13 1.1.1.4629.14 1 70.1344 55054.19 70.3792 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.4399976730347 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.486191987991333 4788.0498046875 685.0144 4787.5634765625 684.944946289063 7 13 1.1.1.4638.17 1 70.3706 21107.49 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 16.7300000786781 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.487046003341675 4788.05078125 685.0145 4787.5634765625 684.944946289063 7 10 1.1.1.4631.14 1 70.1866 20687.46 70.4052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN reduced acrolein addition +96(K)@43; ONE addition +154(K)@44; Deamidated(N)@46 cleaved N-T@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.514563024044037 5394.44091796875 771.6417 5393.9267578125 771.568237304688 7 13 1.1.1.4657.14 1 70.8587 6701.15 70.8185 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.2399995326996 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN HPNE addition +172(K)@43; hexanoyl addition +98(K)@44 cleaved N-T@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.552747011184692 5413.521484375 774.3675 5412.96875 774.288513183594 7 12 1.1.1.4727.19 1 72.6637 9115.96 72.6706 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.5099995136261 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN reduced acrolein addition +58(K)@43; HPNE addition +172(K)@44 cleaved N-T@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.532715976238251 5373.47021484375 768.6459 5372.9375 768.569763183594 7 12 1.1.1.4632.18 1 70.216 16107.02 70.3533 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 59.1199994087219 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.558538973331451 5244.39208984375 750.2061 5243.83349609375 750.126342773438 7 13 1.1.1.4679.14 1 71.4218 10435.94 71.4586 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.4000012874603 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.60970002412796 5244.44287109375 875.0811 5243.83349609375 874.9794921875 6 13 1.1.1.4690.20 1 71.7103 12288.9 71.5357 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(N)@46 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.6300950050354 5373.505859375 896.5916 5372.8759765625 896.486572265625 6 14 1.1.1.4637.16 1 70.3439 19003.5 70.3792 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590049028396606 5372.48193359375 768.5047 5371.89208984375 768.42041015625 7 17 1.1.1.4646.13 1 70.575 149843.1 70.7671 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.63559502363205 5372.52734375 896.4285 5371.89208984375 896.322570800781 6 15 1.1.1.4651.17 1 70.7072 150484 70.8185 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@21 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.32014799118042 5372.55322265625 1075.518 5372.8759765625 1075.58251953125 5 15 1.1.1.4655.20 1 70.8123 44439.83 70.8441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.63559502363205 5372.52734375 896.4285 5371.89208984375 896.322570800781 6 17 1.1.1.4658.18 1 70.8877 150484 70.8185 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590049028396606 5372.48193359375 768.5047 5371.89208984375 768.42041015625 7 19 1.1.1.4660.15 1 70.9362 156363.6 70.8185 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590049028396606 5372.48193359375 768.5047 5371.89208984375 768.42041015625 7 14 1.1.1.4661.18 1 70.9643 156363.6 70.8185 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.627538025379181 5372.51953125 896.4272 5371.89208984375 896.322570800781 6 18 1.1.1.4665.15 1 71.064 135985.2 71.0231 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590903997421265 5372.48291015625 768.5048 5371.89208984375 768.42041015625 7 16 1.1.1.4668.19 1 71.144 135805.2 71.0487 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.63596099615097 5372.52783203125 896.4286 5371.89208984375 896.322570800781 6 15 1.1.1.4672.20 1 71.2474 127367.8 71.2023 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590049028396606 5372.48193359375 768.5047 5371.89208984375 768.42041015625 7 19 1.1.1.4675.18 1 71.3225 123770.2 71.4072 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@21 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.31038299202919 5372.5634765625 1075.52 5372.8759765625 1075.58251953125 5 13 1.1.1.4648.20 1 70.6326 37016.41 70.7158 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.645115971565247 5372.537109375 896.4301 5371.89208984375 896.322570800781 6 14 1.1.1.4644.19 1 70.5281 137660.6 70.7671 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590049028396606 5372.48193359375 768.5047 5371.89208984375 768.42041015625 7 18 1.1.1.4682.17 1 71.5014 123770.2 71.4072 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.3299980163574 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.626438975334167 5372.5185546875 896.427 5371.89208984375 896.322570800781 6 17 1.1.1.4686.18 1 71.6056 118374.1 71.4072 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.3000009059906 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.627171993255615 5372.51904296875 896.4271 5371.89208984375 896.322570800781 6 16 1.1.1.4679.19 1 71.426 118749.8 71.3815 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.3000009059906 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.589195013046265 5372.48095703125 768.5046 5371.89208984375 768.42041015625 7 16 1.1.1.4689.17 1 71.6819 124630.1 71.4072 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.626438975334167 5372.5185546875 896.427 5371.89208984375 896.322570800781 6 15 1.1.1.4693.20 1 71.7876 100682.9 71.5357 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.623875975608826 5372.515625 896.4266 5371.89208984375 896.322570800781 6 15 1.1.1.4700.19 1 71.9675 61146.64 71.8969 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.578086018562317 5372.47021484375 768.503 5371.89208984375 768.42041015625 7 15 1.1.1.4703.13 1 72.0398 59629.84 71.8711 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.587912976741791 5372.47998046875 768.5044 5371.89208984375 768.42041015625 7 14 1.1.1.4710.16 1 72.2227 46145.45 71.9487 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.579367995262146 5372.47119140625 768.5032 5371.89208984375 768.42041015625 7 14 1.1.1.4717.16 1 72.4029 29488.81 72.129 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.590049028396606 5372.48193359375 768.5047 5371.89208984375 768.42041015625 7 14 1.1.1.4724.17 1 72.5844 18822.13 72.4896 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8600022792816 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.576804995536804 5372.46875 768.5028 5371.89208984375 768.42041015625 7 15 1.1.1.4745.18 1 73.1284 10602.23 73.1101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 65.9900009632111 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.578086018562317 5372.47021484375 768.503 5371.89208984375 768.42041015625 7 13 1.1.1.4696.15 1 71.8608 59629.84 71.8711 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.590000629425 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Trimethyl(K)@13 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.551644027233124 5414.49072265625 774.5059 5413.93896484375 774.427124023438 7 13 1.1.1.4804.14 1 74.6465 14540.79 74.6831 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.4000012874603 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.623875975608826 5372.515625 896.4266 5371.89208984375 896.322570800781 6 13 1.1.1.4707.18 1 72.1472 62590.88 71.8711 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.4000012874603 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.623875975608826 5372.515625 896.4266 5371.89208984375 896.322570800781 6 13 1.1.1.4714.21 1 72.33 36920.71 72.0774 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.4000012874603 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.589195013046265 5372.48095703125 768.5046 5371.89208984375 768.42041015625 7 13 1.1.1.4731.18 1 72.7664 18970.34 72.4896 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.4000012874603 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.576804995536804 5372.46875 768.5028 5371.89208984375 768.42041015625 7 13 1.1.1.4738.21 1 72.9495 10602.23 73.1101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.4000012874603 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.63596099615097 5372.52783203125 896.4286 5371.89208984375 896.322570800781 6 13 1.1.1.4795.15 1 74.4149 6559.473 74.4251 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 35.4600012302399 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamyl(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.368753999471664 5414.52880859375 903.4288 5414.89794921875 903.490234375 6 12 1.1.1.4806.19 1 74.702 23922.1 74.7089 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.950001001358 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamyl(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.347148001194 5414.55078125 903.4324 5414.89794921875 903.490234375 6 12 1.1.1.4759.19 1 73.4917 7345.665 73.3952 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 17.6599994301796 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Trimethyl(K)@43 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.611715972423553 5414.55078125 903.4324 5413.93896484375 903.330444335938 6 12 1.1.1.4752.21 1 73.3124 7345.665 73.3952 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00522405002266169 1257.52111816406 629.7678 1257.52624511719 629.770385742188 2 9 1.1.1.2834.4 1 23.6268 200.56 23.6606 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00478425016626716 1257.53112792969 629.7728 1257.52624511719 629.770385742188 2 6 1.1.1.2865.3 1 24.4014 114.9052 24.3936 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00100062997080386 1257.52722167969 629.7709 1257.52624511719 629.770385742188 2 11 1.1.1.2949.15 1 26.5099 9753.856 26.739 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00112268002703786 1257.52722167969 629.7709 1257.52624511719 629.770385742188 2 12 1.1.1.2956.20 1 26.6823 14713.16 26.869 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00380782992579043 1257.53002929688 629.7723 1257.52624511719 629.770385742188 2 12 1.1.1.2963.17 1 26.8604 18103.64 27.0259 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00380782992579043 1257.53002929688 629.7723 1257.52624511719 629.770385742188 2 13 1.1.1.2970.19 1 27.0454 18103.64 27.0259 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.000201085000298917 1257.52587890625 420.1826 1257.52624511719 420.182678222656 3 11 1.1.1.2971.5 1 27.0603 5114.139 27.0259 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Trp->Kynurenin(W)@8 cleaved Q-D@N-term -0.00348176993429661 1229.52795410156 410.8499 1229.53125 410.851043701172 3 11 1.1.1.2975.3 1 27.1649 5376.161 27.2117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Oxidation(P)@7 cleaved Q-D@N-term 0.00167102995328605 1241.53283691406 621.7737 1241.53125 621.772888183594 2 8 1.1.1.2975.16 1 27.1758 598.0922 27.1851 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.000201085000298917 1257.52587890625 420.1826 1257.52624511719 420.182678222656 3 10 1.1.1.2979.2 1 27.2692 5161.168 26.9996 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00136678002309054 1257.52770996094 629.7711 1257.52624511719 629.770385742188 2 9 1.1.1.2984.16 1 27.4034 14850.3 27.1321 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00173293997067958 1257.52783203125 629.7712 1257.52624511719 629.770385742188 2 12 1.1.1.2991.12 1 27.5772 3496.939 27.5117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00197704997844994 1257.5283203125 629.7714 1257.52624511719 629.770385742188 2 10 1.1.1.2998.15 1 27.7519 3597.798 27.487 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Trp->Kynurenin(W)@8 cleaved Q-D@N-term -0.00650261016562581 1229.52490234375 410.8489 1229.53125 410.851043701172 3 8 1.1.1.3004.2 1 27.8912 1621.13 27.6844 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00522405002266169 1257.52111816406 629.7678 1257.52624511719 629.770385742188 2 8 1.1.1.2841.6 1 23.8022 200.56 23.6606 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.7099974155426 DEPPQSPWDR cleaved Q-D@N-term 0.00392267992720008 1225.54028320313 613.7774 1225.53637695313 613.775451660156 2 9 1.1.1.3128.10 1 30.9931 3190.286 31.0281 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00112268002703786 1257.52722167969 629.7709 1257.52624511719 629.770385742188 2 8 1.1.1.3005.18 1 27.9308 2449.779 27.7838 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 DEPPQSPWDR cleaved Q-D@N-term 0.00062726199394092 1225.537109375 613.7758 1225.53637695313 613.775451660156 2 7 1.1.1.3142.18 1 31.3479 2858.072 31.1768 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 DEPPQSPWDR cleaved Q-D@N-term -0.00169174000620842 1225.53466796875 613.7746 1225.53637695313 613.775451660156 2 7 1.1.1.3149.8 1 31.5228 2362.548 31.2521 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.6900014877319 DEPPQSPWDR Trp->Kynurenin(W)@8 cleaved Q-D@N-term 0.00164449005387723 1229.53295898438 410.8516 1229.53125 410.851043701172 3 6 1.1.1.3105.3 1 30.4134 802.1119 30.3099 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.2800009250641 DEPPQSPWDR Trp->Kynurenin(W)@8 cleaved Q-D@N-term -0.000484479998704046 1229.53063964844 615.7726 1229.53125 615.772888183594 2 9 1.1.1.2979.7 1 27.2775 2681.783 27.2117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.0700027942657 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00380782992579043 1257.53002929688 629.7723 1257.52624511719 629.770385742188 2 10 1.1.1.2977.15 1 27.2284 18103.64 27.0259 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.7300007343292 DEPPQSPWDR Trp->Kynurenin(W)@8 cleaved Q-D@N-term -0.000484479998704046 1229.53063964844 615.7726 1229.53125 615.772888183594 2 9 1.1.1.2982.5 1 27.3516 2681.783 27.2117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.7300007343292 DEPPQSPWDR Trp->Kynurenin(W)@8 cleaved Q-D@N-term -0.000484479998704046 1229.53063964844 615.7726 1229.53125 615.772888183594 2 6 1.1.1.3005.16 1 27.9291 799.3182 27.809 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVK Dioxidation(W)@8 cleaved Q-D@N-term; missed R-V@10 0.00347335007973015 1484.69311523438 743.3538 1484.68957519531 743.35205078125 2 10 1.1.1.2982.6 1 27.3549 1399.949 27.2117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.2800011634827 DEPPQSPWDRVK Oxidation(W)@8 cleaved Q-D@N-term; missed R-V@10 0.0171130001544952 1468.7119140625 490.5779 1468.69470214844 490.572174072266 3 8 1.1.1.3024.4 1 28.395 861.8084 28.3874 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 48.1900006532669 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00298558990471065 1452.69665527344 485.2395 1452.69970703125 485.240509033203 3 9 1.1.1.3163.7 1 31.8734 9552.905 31.6129 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.9599992036819 DEPPQSPWDRVK Dioxidation(W)@8 cleaved Q-D@N-term; missed R-V@10 0.00347335007973015 1484.69311523438 743.3538 1484.68957519531 743.35205078125 2 7 1.1.1.2986.14 1 27.4554 1514.986 27.1851 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 42.0399993658066 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00298558990471065 1452.69665527344 485.2395 1452.69970703125 485.240509033203 3 6 1.1.1.3156.11 1 31.6977 9643.047 31.6129 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 32.1999996900558 DEPPQSPWDRVK Dioxidation(W)@8 cleaved Q-D@N-term; missed R-V@10 0.000681921024806798 1484.69018554688 495.904 1484.68957519531 495.90380859375 3 8 1.1.1.3000.9 1 27.7937 3467.35 27.7838 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 29.7600001096725 DEPPQSPWDRVK Dioxidation(W)@8 cleaved Q-D@N-term; missed R-V@10 0.000956539995968342 1484.69055175781 495.9041 1484.68957519531 495.90380859375 3 8 1.1.1.2985.10 1 27.4231 15689.57 27.1851 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.1099994182587 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 0.00604298990219831 1452.70593261719 727.3602 1452.69970703125 727.357177734375 2 5 1.1.1.3145.18 1 31.4281 1286.831 31.5141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.6499991416931 DEPPQSPWDRVKDLATVYVDVLK Oxidation(P)@7 cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.0016661899862811 2685.36352539063 896.1284 2685.36499023438 896.128967285156 3 11 1.1.1.3870.19 1 50.2389 5297.428 50.2458 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.260002374649 DEPPQSPWDRVKDLATVYVDVLK Oxidation(P)@7 cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.0016661899862811 2685.36352539063 896.1284 2685.36499023438 896.128967285156 3 10 1.1.1.3871.18 1 50.2645 5297.428 50.2458 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.0600004196167 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.582325994968414 5063.14990234375 844.8656 5062.5673828125 844.7685546875 6 12 1.1.1.4480.15 1 66.2541 106578.1 66.0833 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.0600004196167 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.592579007148743 5063.16015625 844.8673 5062.5673828125 844.7685546875 6 12 1.1.1.4487.18 1 66.4381 90408.05 66.1609 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DLATVYVDVLK -0.002595080062747 1234.67822265625 618.3464 1234.68090820313 618.347717285156 2 16 1.1.1.3918.2 1 51.4815 35549.97 51.4238 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DLEEVKAK missed K-A@6 -0.00126261997502297 930.501098632813 466.2578 930.502197265625 466.258392333984 2 12 1.1.1.2674.2 1 20.212 1031.883 20.1751 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 67.5000011920929 DLEEVKAK missed K-A@6 -0.00309342006221414 930.499084472656 466.2568 930.502197265625 466.258392333984 2 9 1.1.1.2656.2 1 20.0371 813.7764 20.1154 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.7499990463257 DRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved W-D@N-term; missed R-V@2; missed K-D@4; missed K-D@15; missed R-D@19 0.363723993301392 3530.1689453125 707.0411 3529.80517578125 706.968322753906 5 13 1.1.1.4082.11 1 55.7773 6217.74 55.8427 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 0.0387841984629631 1814.88220214844 605.968 1814.84350585938 605.955139160156 3 17 1.1.1.3507.10 1 40.6931 103000.5 40.9425 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 0.0387841984629631 1814.88220214844 605.968 1814.84350585938 605.955139160156 3 21 1.1.1.3515.9 1 40.9017 108072.7 40.9425 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 0.0387841984629631 1814.88220214844 605.968 1814.84350585938 605.955139160156 3 17 1.1.1.3522.6 1 41.0775 108072.7 40.9425 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 0.0365869998931885 1814.88000488281 605.9673 1814.84350585938 605.955139160156 3 15 1.1.1.3550.10 1 41.8064 3537.745 41.8475 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK Oxidation(Y)@6 missed R-D@4 0.0317386984825134 1830.8701171875 611.2973 1830.83837890625 611.286743164063 3 13 1.1.1.3522.8 1 41.0792 6362.809 40.9425 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK Cation:Na(E)@11 missed R-D@4 0.0245968997478485 1836.84997558594 613.2906 1836.82543945313 613.282409667969 3 11 1.1.1.3518.5 1 40.975 3240.219 40.9681 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK Cation:Na(E)@11 missed R-D@4 -0.0211181994527578 1836.80456542969 460.2084 1836.82543945313 460.213653564453 4 10 1.1.1.3514.6 1 40.8734 2566.272 40.9169 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK Cation:Na(E)@11 missed R-D@4 0.0245968997478485 1836.84997558594 613.2906 1836.82543945313 613.282409667969 3 11 1.1.1.3521.12 1 41.0571 3240.219 40.9681 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 0.0243196003139019 1814.86779785156 605.9632 1814.84350585938 605.955139160156 3 9 1.1.1.3330.12 1 36.1352 674.4681 36.1735 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK Cation:Na(E)@11 missed R-D@4 0.0245968997478485 1836.84997558594 613.2906 1836.82543945313 613.282409667969 3 10 1.1.1.3517.8 1 40.952 3240.219 40.9681 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK Methyl(Q)@9 missed R-D@4 -0.00871950015425682 1828.85046386719 610.6241 1828.85913085938 610.627014160156 3 9 1.1.1.3513.12 1 40.8524 2241.777 40.9681 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.360002040863 DSGRDYVSQFEGSALGK Dioxidation(Y)@6 missed R-D@4 0.029271999374032 1846.86267089844 616.6282 1846.83337402344 616.618408203125 3 11 1.1.1.3522.9 1 41.08 3848.902 40.9681 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.9799995422363 DSGRDYVSQFEGSALGK Cation:Na(E)@11 missed R-D@4 0.0245968997478485 1836.84997558594 613.2906 1836.82543945313 613.282409667969 3 9 1.1.1.3520.13 1 41.0325 3240.219 40.9681 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.0300028324127 DSGRDYVSQFEGSALGK Methyl(E)@11 missed R-D@4 -0.00871950015425682 1828.85046386719 610.6241 1828.85913085938 610.627014160156 3 9 1.1.1.3520.12 1 41.0316 2241.777 40.9681 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 55.0599992275238 DSGRDYVSQFEGSALGK missed R-D@4 0.0365869998931885 1814.88000488281 605.9673 1814.84350585938 605.955139160156 3 8 1.1.1.3560.9 1 42.0713 3537.745 41.8475 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGKQLNLK missed R-D@4; missed K-Q@17 0.00336634996347129 2411.21142578125 603.8101 2411.2080078125 603.809326171875 4 12 1.1.1.3750.2 1 47.0352 50549.35 47.1851 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 DSGRDYVSQFEGSALGKQLNLK Carbamyl(K)@17 missed R-D@4; missed K-Q@17 -0.0234034992754459 2454.19067382813 819.0708 2454.2138671875 819.078552246094 3 11 1.1.1.3836.14 1 49.3211 879.2569 49.3052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.2999978065491 DSGRDYVSQFEGSALGKQLNLK reduced acrolein addition +58(K)@17; Ammonia-loss(N)@20 missed R-D@4; missed K-Q@17 0.0357973985373974 2452.25927734375 614.0721 2452.22338867188 614.063110351563 4 12 1.1.1.3764.5 1 47.4025 2765.042 47.4211 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.0899984836578 DSGRDYVSQFEGSALGKQLNLK Oxidation(Y)@6 missed R-D@4; missed K-Q@17 0.00984533969312906 2427.212890625 607.8105 2427.203125 607.808044433594 4 9 1.1.1.3755.5 1 47.1664 1499.921 47.1594 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Dioxidation(W)@27 missed R-D@4; missed K-Q@17; missed K-L@22 0.448150008916855 4037.41357421875 808.49 4036.96533203125 808.400390625 5 15 1.1.1.4112.12 1 56.5667 32542.9 56.5007 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Trp->Kynurenin(W)@27 missed R-D@4; missed K-Q@17; missed K-L@22 0.445017993450165 4009.41552734375 802.8904 4008.97045898438 802.801391601563 5 14 1.1.1.4130.12 1 57.0479 14239.4 57.0607 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.0499978065491 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK missed R-D@4; missed K-Q@17; missed K-L@22 0.45006400346756 4005.42553710938 802.0924 4004.9755859375 802.002380371094 5 13 1.1.1.4175.9 1 58.2491 16629.99 58.3684 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 65.2400016784668 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Trp->Kynurenin(W)@27 missed R-D@4; missed K-Q@17; missed K-L@22 0.422848999500275 4009.39331054688 669.2395 4008.97045898438 669.169006347656 6 12 1.1.1.4130.9 1 57.0454 3690.051 57.0879 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.899998664856 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Dioxidation(W)@27 missed R-D@4; missed K-Q@17; missed K-L@22 0.448150008916855 4037.41357421875 808.49 4036.96533203125 808.400390625 5 12 1.1.1.4105.11 1 56.3827 32542.9 56.5007 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DYVSQFEGSALGK 0.03697419911623 1399.69909667969 700.8568 1399.66198730469 700.838256835938 2 14 1.1.1.3615.11 1 43.5327 35882.64 43.6801 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DYVSQFEGSALGKQLNLK missed K-Q@13 -0.00523727014660835 1996.02136230469 666.3477 1996.02661132813 666.349487304688 3 17 1.1.1.3836.4 1 49.3128 9415.052 49.3854 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DYVSQFEGSALGKQLNLK missed K-Q@13 -0.00523727014660835 1996.02136230469 666.3477 1996.02661132813 666.349487304688 3 10 1.1.1.3840.4 1 49.4182 9415.052 49.3854 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 EALKENGGAR Deamidated(N)@6 cleaved L-E@N-term; missed K-E@4 -0.00156708003487438 1044.51843261719 523.2665 1044.52001953125 523.267272949219 2 10 1.1.1.2794.3 1 22.6366 299.385 22.6683 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.8399970531464 EQLGPVTQEFWDNLEK Dioxidation(W)@11 -0.00310821994207799 1963.91320800781 655.645 1963.91638183594 655.646057128906 3 11 1.1.1.3850.6 1 49.6853 1734.26 49.703 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.7299997806549 EQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@11; Oxidation(M)@25 missed K-E@16; missed R-Q@22; missed K-D@27; missed K-A@33 0.0209881998598576 4181.03173828125 697.8459 4181.01123046875 697.842468261719 6 13 1.1.1.3987.11 1 53.2905 9236.467 53.226 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 85.5400025844574 EQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Glu->pyro-Glu@N-term; Trp->Kynurenin(W)@11; MDA adduct +62(K)@27 missed K-E@16; missed R-Q@22; missed K-D@27; missed K-A@33 0.00573209021240473 4181.03173828125 697.8459 4181.0263671875 697.844970703125 6 11 1.1.1.3980.13 1 53.1099 9236.467 53.226 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.3800022602081 EQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@25 missed K-E@16; missed R-Q@22; missed K-D@27; missed K-A@33 0.434267997741699 4149.45556640625 692.5832 4149.02099609375 692.510803222656 6 12 1.1.1.4122.7 1 56.8295 6888.457 56.8201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.899998664856 EQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dethiomethyl(M)@25; reduced acrolein addition +96(K)@27 missed K-E@16; missed R-Q@22; missed K-D@27; missed K-A@33 0.366492986679077 4181.44677734375 697.9151 4181.08056640625 697.85400390625 6 12 1.1.1.4006.3 1 53.7798 8152.887 53.8783 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ETEGLRQEMSKDLEEVKAK Oxidation(M)@9 missed R-Q@6; missed K-D@11; missed K-A@17 0.013519000262022 2235.11889648438 746.0469 2235.10522460938 746.042358398438 3 15 1.1.1.2946.11 1 26.4365 1569.695 26.419 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ETEGLRQEMSKDLEEVKAK missed R-Q@6; missed K-D@11; missed K-A@17 -0.0124468002468348 2219.09814453125 444.8269 2219.1103515625 444.829345703125 5 13 1.1.1.3336.2 1 36.2813 4165.162 36.2754 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 KWQEEMELYR Dioxidation(W)@2; Oxidation(M)@6 missed K-W@1 0.00442206999287009 1458.6494140625 730.332 1458.64489746094 730.329711914063 2 12 1.1.1.3014.11 1 28.1586 2556.028 28.1902 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 KWQEEMELYR Dioxidation(W)@2; Oxidation(M)@6 missed K-W@1 0.00442206999287009 1458.6494140625 730.332 1458.64489746094 730.329711914063 2 13 1.1.1.3015.9 1 28.18 2556.028 28.1902 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 KWQEEMELYR Dioxidation(W)@2; Oxidation(M)@6 missed K-W@1 0.00442206999287009 1458.6494140625 730.332 1458.64489746094 730.329711914063 2 12 1.1.1.3017.14 1 28.2328 2556.028 28.1902 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 22.9000002145767 KWQEEMELYR missed K-W@1 0.000799231987912208 1410.66101074219 471.2276 1410.66015625 471.227325439453 3 6 1.1.1.3314.3 1 35.72 693.2051 35.7927 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00403465004637837 1567.88342285156 784.949 1567.87939453125 784.947021484375 2 20 1.1.1.2977.18 1 27.2309 34500.59 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0201409999281168 1568.88330078125 523.9684 1568.86340332031 523.961730957031 3 18 1.1.1.2978.17 1 27.2562 95681.98 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Carboxy(E)@6 missed R-L@4; missed K-E@9 -0.0180050991475582 1611.85119628906 538.291 1611.86926269531 538.297058105469 3 11 1.1.1.2978.19 1 27.2579 2084.946 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR reduced acrolein addition +58(K)@9 missed R-L@4; missed K-E@9 -0.0382831990718842 1625.88317871094 542.9683 1625.92126464844 542.981018066406 3 11 1.1.1.2979.5 1 27.2742 2232.376 27.2117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR acrolein addition +56(K)@9 missed R-L@4; missed K-E@9 -0.0383374989032745 1623.86730957031 542.2964 1623.90563964844 542.309143066406 3 10 1.1.1.2983.9 1 27.3746 2106.88 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 -0.00131661002524197 1567.87805175781 523.6333 1567.87939453125 523.633728027344 3 19 1.1.1.2984.10 1 27.3984 281333.8 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00403465004637837 1567.88342285156 784.949 1567.87939453125 784.947021484375 2 18 1.1.1.2985.17 1 27.429 34500.59 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00403465004637837 1567.88342285156 784.949 1567.87939453125 784.947021484375 2 20 1.1.1.2987.19 1 27.4801 34500.59 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00403465004637837 1567.88342285156 784.949 1567.87939453125 784.947021484375 2 18 1.1.1.2988.6 1 27.4989 34500.59 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00403465004637837 1567.88342285156 784.949 1567.87939453125 784.947021484375 2 16 1.1.1.2989.10 1 27.5261 37205.68 27.2648 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00379054993391037 1567.88330078125 784.9489 1567.87939453125 784.947021484375 2 14 1.1.1.2990.13 1 27.5508 34966.3 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00234497990459204 1567.88171386719 523.6345 1567.87939453125 523.633728027344 3 18 1.1.1.2991.8 1 27.5705 253927.1 27.3141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00281412992626429 1567.88232421875 784.9484 1567.87939453125 784.947021484375 2 12 1.1.1.2993.8 1 27.6273 19399.66 27.3635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(R)@4; Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0209106002002954 1569.86865234375 524.2968 1569.84741210938 524.289794921875 3 12 1.1.1.3009.8 1 28.0248 65473.95 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00522106979042292 1568.86865234375 785.4416 1568.86340332031 785.439025878906 2 18 1.1.1.3009.19 1 28.034 23819.48 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00238228007219732 1568.86596679688 523.9626 1568.86340332031 523.961730957031 3 17 1.1.1.3016.6 1 28.2014 176579.6 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00522106979042292 1568.86865234375 785.4416 1568.86340332031 785.439025878906 2 17 1.1.1.3017.15 1 28.2344 23819.48 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00522106979042292 1568.86865234375 785.4416 1568.86340332031 785.439025878906 2 19 1.1.1.3018.15 1 28.2574 23819.48 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00522106979042292 1568.86865234375 785.4416 1568.86340332031 785.439025878906 2 18 1.1.1.3019.8 1 28.2788 23819.48 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00522106979042292 1568.86865234375 785.4416 1568.86340332031 785.439025878906 2 19 1.1.1.3020.13 1 28.305 23819.48 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00522106979042292 1568.86865234375 785.4416 1568.86340332031 785.439025878906 2 17 1.1.1.3021.11 1 28.3329 23819.48 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Ammonia-loss(N)@11 missed R-L@4; missed K-E@9 0.0012065100017935 1550.85400390625 517.9586 1550.85290527344 517.958251953125 3 10 1.1.1.3022.3 1 28.3424 12344.73 28.5595 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00766211003065109 1568.87109375 785.4428 1568.86340332031 785.439025878906 2 16 1.1.1.3022.15 1 28.3575 8526.978 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.000913158000912517 1568.86267089844 523.9615 1568.86340332031 523.961730957031 3 17 1.1.1.3023.6 1 28.3788 116012.9 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00766211003065109 1568.87109375 785.4428 1568.86340332031 785.439025878906 2 22 1.1.1.3024.10 1 28.4067 8526.978 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00766211003065109 1568.87109375 785.4428 1568.86340332031 785.439025878906 2 20 1.1.1.3026.8 1 28.4534 8526.978 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Ammonia-loss(N)@11 missed R-L@4; missed K-E@9 0.0012065100017935 1550.85400390625 517.9586 1550.85290527344 517.958251953125 3 18 1.1.1.3029.4 1 28.518 11666.78 28.5595 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00766211003065109 1568.87109375 785.4428 1568.86340332031 785.439025878906 2 16 1.1.1.3029.8 1 28.5272 8526.978 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.000913158000912517 1568.86267089844 523.9615 1568.86340332031 523.961730957031 3 19 1.1.1.3030.2 1 28.5409 116012.9 28.4119 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl(K)@9 missed R-L@4; missed K-E@9 0.00633662985637784 1595.88073730469 532.9675 1595.87438964844 532.965393066406 3 15 1.1.1.3221.7 1 33.2974 6023.919 33.4866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl(K)@9 missed R-L@4; missed K-E@9 0.00401009991765022 1595.87841796875 798.9465 1595.87438964844 798.944458007813 2 10 1.1.1.3226.9 1 33.4321 1079.263 33.462 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Delta:H(2)C(2)@N-term missed R-L@4; missed K-E@9 0.00101922999601811 1593.89624023438 532.306 1593.89514160156 532.3056640625 3 16 1.1.1.3234.7 1 33.6185 4126.789 33.5606 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl(K)@9; Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00985193997621536 1596.86828613281 533.2967 1596.8583984375 533.293395996094 3 15 1.1.1.3235.7 1 33.6441 3579.584 33.5854 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl(K)@9 missed R-L@4; missed K-E@9 0.0105475001037121 1595.884765625 532.9689 1595.87438964844 532.965393066406 3 13 1.1.1.3242.10 1 33.8316 4695.599 33.5606 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Delta:H(2)C(2)@N-term; Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0027037700638175 1594.88171386719 532.6345 1594.87915039063 532.633666992188 3 10 1.1.1.3250.12 1 34.0445 4886.351 34.1108 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Acetyl(K)@9 missed R-L@4; missed K-E@9 0.00941777974367142 1609.8994140625 805.957 1609.89001464844 805.952270507813 2 14 1.1.1.3268.20 1 34.5251 2609.2 34.5567 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Acetyl(K)@9 missed R-L@4; missed K-E@9 -0.00556319020688534 1609.88427734375 537.6354 1609.89001464844 537.637268066406 3 19 1.1.1.3270.11 1 34.5686 15327.24 34.5312 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Delta:H(2)C(2)@N-term; Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0167043004184961 1594.89587402344 532.6392 1594.87915039063 532.633666992188 3 13 1.1.1.3316.4 1 35.7733 2253.269 35.7403 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Dioxidation(R)@4; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.000703440979123116 1600.85266113281 534.6248 1600.85327148438 534.625061035156 3 12 1.1.1.3012.14 0 28.1047 8805.359 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl@N-term missed R-L@4; missed K-E@9 0.00577348982915282 1595.88000488281 532.9673 1595.87438964844 532.965393066406 3 13 1.1.1.3599.4 1 43.1029 6154.144 43.1752 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl@N-term missed R-L@4; missed K-E@9 0.00577348982915282 1595.88000488281 532.9673 1595.87438964844 532.965393066406 3 11 1.1.1.3606.4 1 43.2889 6154.144 43.1752 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Carboxyethyl(K)@9 missed R-L@4; missed K-E@9 0.0148053001612425 1639.91564941406 547.6458 1639.90051269531 547.640808105469 3 14 1.1.1.3528.5 1 41.2257 6417.649 41.3195 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00271114008501172 1567.88195800781 523.6346 1567.87939453125 523.633728027344 3 10 1.1.1.2999.5 1 27.7652 61813.25 27.5117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00179573998320848 1567.88098144531 523.6343 1567.87939453125 523.633728027344 3 10 1.1.1.3006.11 1 27.9512 9502.773 27.6844 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00329767004586756 1568.86682128906 523.9629 1568.86340332031 523.961730957031 3 11 1.1.1.3037.11 1 28.7222 1705.436 28.7893 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Acetyl@N-term; Arg->GluSA(R)@4 missed R-L@4; missed K-E@9 0.0233826003968716 1566.85986328125 523.2939 1566.83654785156 523.2861328125 3 10 1.1.1.3656.2 1 44.5954 3818.315 44.743 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Cation:Na(E)@6; Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00309685990214348 1590.84851074219 531.2901 1590.84545898438 531.2890625 3 9 1.1.1.3631.4 1 43.9548 1398.574 43.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Carbamyl(K)@9 missed R-L@4; missed K-E@9 0.000601235020440072 1610.8857421875 537.9692 1610.88525390625 537.969055175781 3 8 1.1.1.3314.6 1 35.7225 2377.52 35.7927 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0201409999281168 1568.88330078125 523.9684 1568.86340332031 523.961730957031 3 13 1.1.1.2986.6 1 27.4446 95681.98 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Cation:Na(E)@6 missed R-L@4; missed K-E@9 -0.00895288027822971 1589.8525390625 530.9581 1589.861328125 530.961059570313 3 11 1.1.1.2978.18 1 27.2571 4531.34 27.3141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Dioxidation(R)@4; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.00252440990880132 1600.85095214844 401.22 1600.85327148438 401.220611572266 4 12 1.1.1.3021.2 1 28.3179 12393.57 28.0909 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Cation:Na(E)@6 missed R-L@4; missed K-E@9 0.00938567984849215 1589.87072753906 530.9642 1589.861328125 530.961059570313 3 8 1.1.1.3604.3 1 43.235 1827.929 43.2552 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9099979400635 LAARLEALKENGGAR Acetyl@N-term; Arg->GluSA(R)@4 missed R-L@4; missed K-E@9 0.0174621995538473 1566.85375976563 523.2919 1566.83654785156 523.2861328125 3 15 1.1.1.3663.2 1 44.7736 3828.987 44.7174 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.7999994754791 LAARLEALKENGGAR reduced acrolein addition +58(K)@9; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.0184330996125937 1626.88696289063 543.3029 1626.9052734375 543.309020996094 3 10 1.1.1.3419.9 1 38.3747 4392.563 38.4697 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.7099974155426 LAARLEALKENGGAR Dioxidation(R)@4; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.00301262992434204 1600.85009765625 401.2198 1600.85327148438 401.220611572266 4 12 1.1.1.3016.3 1 28.1964 11873.31 28.0909 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.9500007629395 LAARLEALKENGGAR Delta:H(2)C(2)@N-term missed R-L@4; missed K-E@9 0.00962712988257408 1593.90454101563 532.3088 1593.89514160156 532.3056640625 3 7 1.1.1.3302.7 1 35.3988 611.8987 35.3619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 59.0900003910065 LAARLEALKENGGAR Oxidation(R)@4; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.0127977002412081 1584.84558105469 529.2891 1584.8583984375 529.293395996094 3 11 1.1.1.3013.7 1 28.1238 6170.823 28.0909 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.0700027942657 LAARLEALKENGGAR Methyl(R)@4 missed R-L@4; missed K-E@9 -0.0437836982309818 1581.85119628906 528.291 1581.89514160156 528.3056640625 3 9 1.1.1.2980.8 1 27.3021 8032.964 27.2894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.6399989128113 LAARLEALKENGGAR acrolein addition +76(K)@9 missed R-L@4; missed K-E@9 -0.0690153986215591 1643.841796875 411.9677 1643.91076660156 411.984954833984 4 8 1.1.1.2985.7 1 27.4206 1152.851 27.4376 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 48.1900006532669 LAARLEALKENGGAR MDA adduct +62(K)@9; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.0439413003623486 1630.83532714844 408.7161 1630.87915039063 408.72705078125 4 6 1.1.1.3012.2 1 28.0947 815.6249 28.0909 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.5499985218048 LAARLEALKENGGAR acrolein addition +56(K)@9 missed R-L@4; missed K-E@9 0.0083199804648757 1623.91418457031 542.312 1623.90563964844 542.309143066406 3 7 1.1.1.3355.3 1 36.7443 606.442 36.7155 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 32.1999996900558 LAARLEALKENGGAR MDA adduct +62(K)@9; Dehydrated(E)@10; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.0270681008696556 1612.841796875 404.2177 1612.86853027344 404.224426269531 4 7 1.1.1.3017.3 1 28.2194 1703.82 28.1655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 28.7099987268448 LAARLEALKENGGAR reduced acrolein addition +58(K)@9 missed R-L@4; missed K-E@9 -0.0273413993418217 1625.89392089844 542.9719 1625.92126464844 542.981018066406 3 8 1.1.1.3431.10 1 38.6917 7175.282 38.5477 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 LAARLEALKENGGAR acrolein addition +38(K)@9 missed R-L@4; missed K-E@9 -0.0623803995549679 1605.83288574219 536.2849 1605.89514160156 536.3056640625 3 9 1.1.1.2979.4 1 27.2725 1543.817 27.3141 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15 0.00473013008013368 2381.28662109375 596.3289 2381.28149414063 596.32763671875 4 16 1.1.1.3166.10 1 31.9473 9937.775 31.9823 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.7999982833862 LAARLEALKENGGARLAEYHAK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15 0.00869662966579199 2381.2900390625 477.2653 2381.28149414063 477.263580322266 5 12 1.1.1.3163.6 1 31.8709 26482.82 31.9823 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.4100004434586 LAARLEALKENGGARLAEYHAK Dioxidation(R)@15 missed R-L@4; missed K-E@9; missed R-L@15 -0.010461799800396 2412.27685546875 604.0765 2412.28735351563 604.0791015625 4 11 1.1.1.3168.6 1 31.9966 848.7388 31.9823 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.8999991416931 LAARLEALKENGGARLAEYHAK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15 0.000610592018347234 2381.2822265625 477.2637 2381.28149414063 477.263580322266 5 11 1.1.1.3251.7 1 34.067 5656.017 34.0572 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0644970014691353 3577.94970703125 597.3322 3577.88525390625 597.321472167969 6 15 1.1.1.3374.13 1 37.2216 10082.96 37.2581 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.125457003712654 3578.01049804688 716.6094 3577.88525390625 716.584350585938 5 21 1.1.1.3375.14 1 37.2495 5082.433 37.2581 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0644970014691353 3577.94970703125 597.3322 3577.88525390625 597.321472167969 6 15 1.1.1.3379.9 1 37.3413 10082.96 37.2581 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0627283975481987 3576.96459960938 597.168 3576.90112304688 597.157470703125 6 13 1.1.1.3414.15 1 38.2458 7226.02 38.1764 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0644970014691353 3577.94970703125 597.3322 3577.88525390625 597.321472167969 6 11 1.1.1.3372.8 1 37.1681 10082.96 37.2581 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.109466999769211 3577.0107421875 716.4094 3576.90112304688 716.387512207031 5 9 1.1.1.3415.17 1 38.2743 4298.863 38.1764 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.3500001430511 LAARLEALKENGGARLAEYHAKATEHLSTLSEK acrolein addition +76(K)@9; reduced HNE(H)@20; acrolein addition +56(K)@22 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 -0.0770443007349968 3867.01196289063 645.5093 3867.08935546875 645.522155761719 6 9 1.1.1.3410.13 1 38.1383 1441.677 38.1764 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 55.0599992275238 LAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0627283975481987 3576.96459960938 597.168 3576.90112304688 597.157470703125 6 11 1.1.1.3407.13 1 38.0603 7226.02 38.1764 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.629999756813 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0732854977250099 3577.95849609375 597.3337 3577.88525390625 597.321472167969 6 7 1.1.1.3457.9 1 39.3835 1506.191 39.5065 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 17.5500005483627 LAARLEALKENGGARLAEYHAKATEHLSTLSEK acrolein addition +38(K)@9; reduced HNE(H)@20; acrolein addition +94(K)@22 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 -0.0246160998940468 3867.06469726563 774.4202 3867.08935546875 774.425170898438 5 7 1.1.1.3410.18 1 38.1424 1137.823 38.1764 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.4599983692169 LAEYHAK -0.00331668998114765 830.42529296875 416.2199 830.428649902344 416.221588134766 2 8 1.1.1.1704.2 1 12.1665 355.1924 12.1328 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.4199984073639 LAEYHAK -0.00349977007135749 830.425048828125 416.2198 830.428649902344 416.221588134766 2 10 1.1.1.1640.2 1 11.6587 4078.968 11.5487 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.4699995517731 LAEYHAK -0.00331668998114765 830.42529296875 416.2199 830.428649902344 416.221588134766 2 10 1.1.1.1624.2 1 11.4879 4145.297 11.5397 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.8400027751923 LAEYHAK -0.00349977007135749 830.425048828125 416.2198 830.428649902344 416.221588134766 2 7 1.1.1.1605.2 1 11.3157 1195.279 11.3842 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.1299979686737 LAEYHAK -0.00349977007135749 830.425048828125 416.2198 830.428649902344 416.221588134766 2 8 1.1.1.1682.2 1 11.9928 591.3548 11.9509 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.2800009250641 LAEYHAK Oxidation(Y)@4 -0.00514438981190324 846.41845703125 424.2165 846.423583984375 424.219055175781 2 7 1.1.1.1638.2 1 11.6257 169.3958 11.5549 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.2800009250641 LAEYHAK Oxidation(H)@5; acrolein addition +56(K)@7 0.00161415000911802 902.451477050781 452.233 902.449768066406 452.232177734375 2 6 1.1.1.3114.3 1 30.6343 1818.718 30.6546 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.7300007343292 LAEYHAK Oxidation(Y)@4 -0.00477821985259652 846.418884277344 424.2167 846.423583984375 424.219055175781 2 7 1.1.1.1622.2 1 11.4547 178.742 11.5272 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 21.0700005292892 LAEYHAK -0.00392695982009172 830.424682617188 416.2196 830.428649902344 416.221588134766 2 6 1.1.1.1846.2 1 13.3652 92.5029 13.3705 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.0143961999565363 2027.04748535156 1014.531 2027.03234863281 1014.5234375 2 17 1.1.1.2938.21 1 26.2417 4482.155 26.2964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK acrolein addition +76(K)@7; Cation:Na(E)@10 missed K-A@7 -0.0372571982443333 2125.00830078125 709.3434 2125.04565429688 709.355834960938 3 13 1.1.1.2940.18 1 26.2912 2250.504 26.321 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Dioxidation(Y)@4 missed K-A@7 -0.0019970799330622 2059.0205078125 687.3474 2059.02221679688 687.348022460938 3 16 1.1.1.2944.8 1 26.3893 2960.291 26.321 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00282506993971765 2027.03540039063 507.7661 2027.03234863281 507.765380859375 4 19 1.1.1.2945.5 1 26.4005 179373 26.321 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.0143961999565363 2027.04748535156 1014.531 2027.03234863281 1014.5234375 2 18 1.1.1.2945.20 1 26.4138 4482.155 26.2964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Carbamidomethyl(Y)@4 missed K-A@7 0.00519399996846914 2084.05883789063 522.022 2084.05395507813 522.020751953125 4 13 1.1.1.2946.6 1 26.4282 8740.348 26.2221 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00356892007403076 2027.03601074219 406.4145 2027.03234863281 406.413757324219 5 17 1.1.1.2947.2 1 26.4468 133327.5 26.2964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Oxidation(Y)@4 missed K-A@7 0.00163519999478012 2043.02893066406 511.7645 2043.02734375 511.764099121094 4 16 1.1.1.2949.10 1 26.5024 14843.19 26.3455 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00282506993971765 2027.03540039063 507.7661 2027.03234863281 507.765380859375 4 18 1.1.1.2952.3 1 26.5722 178840.2 26.321 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00282506993971765 2027.03540039063 507.7661 2027.03234863281 507.765380859375 4 17 1.1.1.2953.4 1 26.5992 168580 26.3455 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00721898023039103 2027.03979492188 507.7672 2027.03234863281 507.765380859375 4 17 1.1.1.2954.6 1 26.6287 161082.1 26.3701 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Formyl(K)@7 missed K-A@7 -0.00148418999742717 2055.02587890625 686.0159 2055.02734375 686.016357421875 3 14 1.1.1.3114.13 1 30.6477 2076.943 30.5565 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Acetyl(K)@7 missed K-A@7 0.0015343299601227 2069.04443359375 690.6888 2069.04296875 690.688232421875 3 17 1.1.1.3122.19 1 30.8468 6258.999 30.904 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00795129965990782 2027.04052734375 507.7674 2027.03234863281 507.765380859375 4 13 1.1.1.2961.8 1 26.8011 46285.63 26.5411 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Carboxyethyl(K)@7 missed K-A@7 0.0578534007072449 2099.11157226563 700.7111 2099.05346679688 700.691772460938 3 13 1.1.1.3304.18 1 35.4616 1830.668 35.4693 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00808028038591146 2027.04028320313 676.6874 2027.03234863281 676.684753417969 3 11 1.1.1.2955.19 1 26.6566 41265.09 26.3946 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Oxidation(H)@5; acrolein addition +56(K)@7 missed K-A@7 0.0578534007072449 2099.11157226563 700.7111 2099.05346679688 700.691772460938 3 11 1.1.1.3303.20 1 35.4365 1830.668 35.4693 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00356892007403076 2027.03601074219 406.4145 2027.03234863281 406.413757324219 5 14 1.1.1.2940.2 1 26.2754 133327.5 26.2964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK reduced acrolein addition +58(K)@7; Methyl(E)@10 missed K-A@7 0.0214678999036551 2099.11157226563 700.7111 2099.08984375 700.703918457031 3 9 1.1.1.3305.20 1 35.4902 1830.668 35.4693 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.3099973201752 LAEYHAKATEHLSTLSEK Methyl(T)@9 missed K-A@7 -0.026061300188303 2041.02185058594 681.3479 2041.04797363281 681.356628417969 3 10 1.1.1.2941.9 1 26.3108 1389.97 26.3455 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.3099973201752 LAEYHAKATEHLSTLSEK Dioxidation(Y)@4 missed K-A@7 0.0027606999501586 2059.02490234375 515.7635 2059.02221679688 515.762817382813 4 9 1.1.1.3002.10 1 27.8459 1017.351 27.8346 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.5400016307831 LAEYHAKATEHLSTLSEK Delta:H(2)C(2)@N-term missed K-A@7 0.00512437988072634 2053.05346679688 514.2706 2053.04809570313 514.269287109375 4 9 1.1.1.3121.10 1 30.8141 1804.032 30.7535 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.9599992036819 LAEYHAKATEHLSTLSEK acrolein addition +76(K)@7; Cation:Na(E)@10 missed K-A@7 -0.0372571982443333 2125.00830078125 709.3434 2125.04565429688 709.355834960938 3 10 1.1.1.2947.11 1 26.461 2250.504 26.321 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.3200005292892 LAEYHAKATEHLSTLSEK Carbamidomethyl@N-term missed K-A@7 0.00519399996846914 2084.05883789063 522.022 2084.05395507813 522.020751953125 4 9 1.1.1.2939.9 1 26.2566 8740.348 26.2221 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 24.8999997973442 LAEYHAKATEHLSTLSEK Formyl(K)@7 missed K-A@7 -0.00148418999742717 2055.02587890625 686.0159 2055.02734375 686.016357421875 3 9 1.1.1.3104.15 1 30.4005 2076.943 30.5565 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 LAEYHAKATEHLSTLSEK Dioxidation(Y)@4 missed K-A@7 0.00837515015155077 2059.03051757813 515.7649 2059.02221679688 515.762817382813 4 9 1.1.1.2896.5 1 25.156 860.1445 25.1712 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 LAEYHAKATEHLSTLSEK Trioxidation(Y)@4 missed K-A@7 0.00211347988806665 2075.01953125 692.6804 2075.01708984375 692.679626464844 3 9 1.1.1.2940.16 1 26.2879 1400.79 26.321 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.9500007629395 LAEYHAKATEHLSTLSEKAKPALEDLR acrolein addition +76(K)@7; reduced HNE(H)@11; acrolein addition +56(K)@18 missed K-A@7; missed K-A@18 -0.0818997025489807 3310.69970703125 663.1472 3310.78125 663.163513183594 5 9 1.1.1.3289.15 1 35.0606 1827.491 35.0194 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.68011599779129 5600.662109375 934.4509 5599.98193359375 934.337585449219 6 14 1.1.1.4512.16 1 67.0914 15100.49 66.8124 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.68011599779129 5600.662109375 934.4509 5599.98193359375 934.337585449219 6 13 1.1.1.4491.13 1 66.5386 14247.41 66.7342 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.4399976730347 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.633777022361755 5600.61572265625 801.0952 5599.98193359375 801.004699707031 7 13 1.1.1.4500.18 1 66.7787 18083.59 66.7603 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.8399999141693 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.633777022361755 5600.61572265625 801.0952 5599.98193359375 801.004699707031 7 12 1.1.1.4507.16 1 66.9601 17215.49 66.8646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.211455002427101 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 16 1.1.1.4539.21 1 67.7979 42190.77 67.9071 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.211455002427101 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 14 1.1.1.4547.19 1 68.0041 42190.77 67.9071 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.208526000380516 6185.08642578125 1031.855 6185.2939453125 1031.8896484375 6 13 1.1.1.4582.20 1 68.9161 6874.027 68.74 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.211455002427101 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 13 1.1.1.4546.20 1 67.979 42190.77 67.9071 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.212919995188713 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 13 1.1.1.4554.21 1 68.188 32460.15 68.1409 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.741907000541687 6185.0517578125 884.5861 6184.31005859375 884.480163574219 7 14 1.1.1.4546.15 1 67.9748 94807.18 67.8811 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.212919995188713 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 12 1.1.1.4589.20 1 69.0979 6712.107 68.8182 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.1399981975555 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.211455002427101 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 12 1.1.1.4538.20 1 67.7709 42190.77 67.9071 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.5499985218048 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.208526000380516 6185.08642578125 1031.855 6185.2939453125 1031.8896484375 6 12 1.1.1.4575.20 1 68.7339 6874.027 68.74 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.040002822876 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Trimethyl(K)@7 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.70051097869873 6227.0576171875 890.5869 6226.35693359375 890.48681640625 7 13 1.1.1.4632.19 1 70.2168 9560.996 70.1455 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.2099981307983 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.211455002427101 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 11 1.1.1.4531.18 1 67.5874 30529.68 67.5691 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.8499989509583 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.210722997784615 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 11 1.1.1.4524.19 1 67.4071 27992.31 67.4656 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.1300003528595 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.212188005447388 6185.08056640625 1031.854 6185.2939453125 1031.8896484375 6 11 1.1.1.4517.18 1 67.2244 27206.61 67.414 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.5799989700317 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.741907000541687 6185.0517578125 884.5861 6184.31005859375 884.480163574219 7 13 1.1.1.4553.17 1 68.1584 94469.99 67.8811 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Deamidated(N)@7 missed K-E@5 -0.000940424972213805 1157.60302734375 579.8088 1157.60400390625 579.809326171875 2 15 1.1.1.2798.4 1 22.7371 2785.099 22.6683 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Ammonia-loss(N)@7 missed K-E@5 -0.00243211002089083 1139.59106445313 570.8028 1139.59350585938 570.804016113281 2 8 1.1.1.2822.4 1 23.3325 149.1353 23.342 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Formyl(K)@5 missed K-E@5 0.00208102003671229 1184.61706542969 593.3158 1184.61499023438 593.314758300781 2 11 1.1.1.2950.11 1 26.531 699.4948 26.5168 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Acetyl(K)@5 missed K-E@5 0.000391473993659019 1198.63110351563 600.3228 1198.63061523438 600.322570800781 2 6 1.1.1.2968.14 1 26.9885 652.7399 27.1056 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Acetyl(K)@5; Deamidated(N)@7 missed K-E@5 0.000974268012214452 1199.61572265625 600.8151 1199.61462402344 600.814575195313 2 12 1.1.1.2984.15 1 27.4026 511.466 27.3881 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Carboxyethyl(K)@5 missed K-E@5 -0.0272279009222984 1228.61401367188 615.3143 1228.64111328125 615.327880859375 2 10 1.1.1.3202.11 1 32.8408 516.2404 32.8477 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR missed K-E@5 0.000550728989765048 1156.62072753906 579.3176 1156.61999511719 579.317321777344 2 14 1.1.1.2748.4 1 21.5427 2946.268 21.6261 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR missed K-E@5 0.000550728989765048 1156.62072753906 579.3176 1156.61999511719 579.317321777344 2 13 1.1.1.2755.3 1 21.7195 2946.268 21.6261 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Deamidated(N)@7 missed K-E@5 -0.000940424972213805 1157.60302734375 579.8088 1157.60400390625 579.809326171875 2 12 1.1.1.2805.3 1 22.9244 2965.191 22.6418 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Deamidated(N)@7 missed K-E@5 -0.000940424972213805 1157.60302734375 579.8088 1157.60400390625 579.809326171875 2 11 1.1.1.2791.4 1 22.5574 2785.099 22.6683 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Formyl@N-term missed K-E@5 -0.00902577023953199 1184.60583496094 593.3102 1184.61499023438 593.314758300781 2 10 1.1.1.3229.3 1 33.4926 2787.403 33.339 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.8200027942657 LEALKENGGAR missed K-E@5 0.000550728989765048 1156.62072753906 579.3176 1156.61999511719 579.317321777344 2 8 1.1.1.2762.3 1 21.9071 2763.251 21.6261 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@5 cleaved V-L@N-term; missed K-V@5; missed K-K@17; missed K-L@18 -0.191365003585815 2686.21923828125 672.5621 2686.41064453125 672.609924316406 4 12 1.1.1.4661.16 1 70.9626 10847.3 70.9975 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.5099995136261 LESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@5 cleaved V-L@N-term; missed K-V@5; missed K-K@17; missed K-L@18 -0.192096993327141 2686.21850585938 672.5619 2686.41064453125 672.609924316406 4 11 1.1.1.4668.16 1 71.1415 9564.94 71.1767 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.1699991226196 LESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@5 cleaved V-L@N-term; missed K-V@5; missed K-K@17; missed K-L@18 -0.191365003585815 2686.21923828125 672.5621 2686.41064453125 672.609924316406 4 11 1.1.1.4689.15 1 71.6802 8304.788 71.4072 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 16.889999806881 LESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@5 cleaved V-L@N-term; missed K-V@5; missed K-K@17; missed K-L@18 -0.196492001414299 2686.21411132813 672.5608 2686.41064453125 672.609924316406 4 10 1.1.1.4682.16 1 71.5006 8609.733 71.3815 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.2899995446205 LESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@5 cleaved V-L@N-term; missed K-V@5; missed K-K@17; missed K-L@18 -0.199176996946335 2686.21142578125 672.5601 2686.41064453125 672.609924316406 4 10 1.1.1.4646.12 1 70.5742 11849.66 70.7671 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMR missed K-L@7 0.0315870009362698 1908.00915527344 637.0103 1907.9775390625 636.999755859375 3 11 1.1.1.3354.15 1 36.7298 1889.054 36.7892 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMR Oxidation(M)@15 missed K-L@7 0.00566651998087764 1923.97814941406 642.3333 1923.97241210938 642.331420898438 3 13 1.1.1.3179.14 1 32.2708 2679.031 32.3065 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.5499985218048 LHELQEKLSPLGEEMR Deamidated(Q)@5 missed K-L@7 0.0197058003395796 1908.98132324219 478.2526 1908.96154785156 478.247650146484 4 11 1.1.1.3351.3 1 36.6511 1901.233 36.7646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00444917008280754 2195.10498046875 732.7089 2195.1005859375 732.707458496094 3 15 1.1.1.3098.10 1 30.2552 14991.13 30.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00286028999835253 2195.10327148438 549.7831 2195.1005859375 549.782409667969 4 14 1.1.1.3097.8 1 30.2195 53769.31 30.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.7100002765656 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00180732004810125 2195.10205078125 440.0277 2195.1005859375 440.027374267578 5 12 1.1.1.3103.2 1 30.3641 26110.17 30.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.4199984073639 LHELQEKLSPLGEEMRDR missed K-L@7; missed R-D@16 0.00341244996525347 2179.10913085938 436.8291 2179.10546875 436.828399658203 5 11 1.1.1.3276.3 1 34.7175 11228.1 34.6336 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.0700027942657 LHELQEKLSPLGEEMRDR Oxidation(M)@15; Deamidated(R)@16 missed K-L@7; missed R-D@16 0.0241245999932289 2196.10864257813 440.229 2196.08447265625 440.224182128906 5 10 1.1.1.3101.3 1 30.3144 11852.1 30.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.2399990558624 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00286028999835253 2195.10327148438 549.7831 2195.1005859375 549.782409667969 4 11 1.1.1.3090.8 1 30.0451 53769.31 30.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 28.5400003194809 LHELQEKLSPLGEEMRDR Oxidation(M)@15; Deamidated(R)@16 missed K-L@7; missed R-D@16 0.0241245999932289 2196.10864257813 440.229 2196.08447265625 440.224182128906 5 10 1.1.1.3094.4 1 30.1416 11852.1 30.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 25.5400002002716 LHELQEKLSPLGEEMRDRAR missed K-L@7; missed R-D@16; missed R-A@18 0.00445193983614445 2406.248046875 602.5693 2406.24389648438 602.568237304688 4 10 1.1.1.3243.10 1 33.8584 18207.85 33.9262 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Oxidation(W)@5 0.0623968988656998 1627.83544921875 814.925 1627.77294921875 814.893737792969 2 16 1.1.1.3568.17 1 42.2893 3819.138 42.2979 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Dioxidation(W)@5 -0.00493460986763239 1643.76281738281 822.8887 1643.76782226563 822.891235351563 2 23 1.1.1.3695.12 1 45.5971 129245.8 45.7121 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Dioxidation(W)@5 -0.00493460986763239 1643.76281738281 822.8887 1643.76782226563 822.891235351563 2 25 1.1.1.3702.19 1 45.782 129245.8 45.7121 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Dioxidation(W)@5 -0.00517870998010039 1643.7626953125 822.8886 1643.76782226563 822.891235351563 2 18 1.1.1.3709.13 1 45.9602 132797 45.6866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.0161445997655392 1611.76184082031 806.8882 1611.77807617188 806.896301269531 2 8 1.1.1.3737.15 1 46.7036 1051.695 46.7397 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 0.000110230001155287 1615.77319335938 539.5983 1615.77294921875 539.598266601563 3 16 1.1.1.3741.4 1 46.7994 35333.38 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Deamidated(N)@4; Dioxidation(W)@5 -0.00132132996805012 1644.75073242188 823.3826 1644.751953125 823.383239746094 2 21 1.1.1.3741.18 1 46.8111 7177.63 46.8188 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 -0.00513088004663587 1615.76782226563 808.8912 1615.77294921875 808.893737792969 2 23 1.1.1.3744.17 1 46.8902 33051.71 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 -0.00513088004663587 1615.76782226563 808.8912 1615.77294921875 808.893737792969 2 24 1.1.1.3745.18 1 46.9177 33051.71 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 -0.00513088004663587 1615.76782226563 808.8912 1615.77294921875 808.893737792969 2 23 1.1.1.3746.17 1 46.9433 33051.71 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 -0.00513088004663587 1615.76782226563 808.8912 1615.77294921875 808.893737792969 2 23 1.1.1.3747.14 1 46.9669 33051.71 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 0.000110230001155287 1615.77319335938 539.5983 1615.77294921875 539.598266601563 3 16 1.1.1.3748.3 1 46.9839 35333.38 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 -0.00513088004663587 1615.76782226563 808.8912 1615.77294921875 808.893737792969 2 16 1.1.1.3748.17 1 46.9955 33051.71 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Oxidation(W)@5 -0.00834046956151724 1627.7646484375 814.8896 1627.77294921875 814.893737792969 2 18 1.1.1.3748.18 1 46.9964 3681.001 46.9519 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00076624599751085 1611.77722167969 806.8959 1611.77807617188 806.896301269531 2 20 1.1.1.3822.16 1 48.9489 95818.1 49.0646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00613240990787745 1611.77197265625 538.2646 1611.77807617188 538.2666015625 3 15 1.1.1.3829.3 1 49.1239 13361.71 49.0646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00076624599751085 1611.77722167969 806.8959 1611.77807617188 806.896301269531 2 25 1.1.1.3829.15 1 49.1339 95818.1 49.0646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Deamidated(N)@4 0.0116352001205087 1612.77368164063 807.3941 1612.76208496094 807.388305664063 2 11 1.1.1.3833.15 1 49.2411 38200.76 49.0646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Deamidated(N)@4 0.0116352001205087 1612.77368164063 807.3941 1612.76208496094 807.388305664063 2 14 1.1.1.3834.17 1 49.2696 38200.76 49.0646 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Dioxidation(W)@5 -0.00611955020576715 1643.76196289063 548.9279 1643.76782226563 548.929931640625 3 16 1.1.1.3702.2 1 45.7678 17876.55 45.7121 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Deamidated(N)@4; Dioxidation(W)@5 0.0140570001676679 1644.76611328125 823.3903 1644.751953125 823.383239746094 2 16 1.1.1.3703.16 1 45.8053 51122.19 45.7121 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Dioxidation(W)@5 -0.00578896002843976 1643.76208496094 822.8883 1643.76782226563 822.891235351563 2 13 1.1.1.3716.15 1 46.1468 32718.4 45.8672 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Deamidated(N)@4; Trp->Kynurenin(W)@5 0.00507357995957136 1616.76208496094 809.3883 1616.75695800781 809.3857421875 2 14 1.1.1.3794.14 1 48.2134 1455.115 48.1987 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Dioxidation(W)@5 0.0564943999052048 1643.82446289063 822.9195 1643.76782226563 822.891235351563 2 13 1.1.1.3636.18 1 44.1015 1895.432 44.1357 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Oxidation(W)@5 0.0622747987508774 1627.83532714844 814.9249 1627.77294921875 814.893737792969 2 11 1.1.1.3655.16 1 44.5819 2821.008 44.6165 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.5300014019012 LLDNWDSVTSTFSK Trp->Hydroxykynurenin(W)@5 -0.00819042045623064 1631.75964355469 816.8871 1631.76782226563 816.891235351563 2 12 1.1.1.3746.18 1 46.9441 1519.065 46.9254 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.2300021648407 LLDNWDSVTSTFSK Deamidated(N)@4; Methyl(D)@6 0.0338970012962818 1626.81164550781 814.4131 1626.77770996094 814.396118164063 2 9 1.1.1.3557.17 1 41.9988 2111.716 42.0602 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 84.4099998474121 LLDNWDSVTSTFSK Deamidated(N)@4; Trp->Hydroxykynurenin(W)@5 0.00189171999227256 1632.75390625 817.3842 1632.751953125 817.383239746094 2 9 1.1.1.3744.18 1 46.8911 914.5351 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 71.4600026607513 LLDNWDSVTSTFSK Dioxidation(W)@5 -0.00469051022082567 1643.76330566406 822.8889 1643.76782226563 822.891235351563 2 8 1.1.1.3667.14 1 44.8852 1607.428 44.8204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.9700021743774 LLDNWDSVTSTFSK Trp->Hydroxykynurenin(W)@5 0.00432873005047441 1631.77197265625 544.9313 1631.76782226563 544.929931640625 3 6 1.1.1.3744.2 1 46.8777 674.0334 46.8721 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSKLR missed K-L@14 3.98659992218018 1884.94995117188 629.3239 1880.96325683594 627.994995117188 3 14 1.1.1.3866.7 1 50.1211 3627.349 50.138 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 40.8600002527237 LLDNWDSVTSTFSKLR Dioxidation(W)@5 missed K-L@14 -0.00639449013397098 1912.94665527344 957.4806 1912.95300292969 957.483825683594 2 7 1.1.1.3826.20 1 49.0585 1393.942 49.0914 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEF cleaved F-W@C-term; missed R-E@2 -0.00716484012082219 1415.73364257813 472.9185 1415.74084472656 472.9208984375 3 7 1.1.1.3576.5 1 42.4933 1003.957 42.4046 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.360002040863 LREQLGPVTQEF cleaved F-W@C-term; missed R-E@2 -0.00716484012082219 1415.73364257813 472.9185 1415.74084472656 472.9208984375 3 6 1.1.1.3569.4 1 42.3049 1003.957 42.4046 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEK Dioxidation(W)@13 missed R-E@2 -0.0079408697783947 2233.09375 745.3718 2233.1015625 745.374450683594 3 20 1.1.1.3794.12 1 48.2117 22933.59 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEK Trp->Kynurenin(W)@13 missed R-E@2 -0.000776427972596139 2205.10620117188 552.2838 2205.10668945313 552.283935546875 4 15 1.1.1.3810.4 1 48.6205 2419.174 48.6665 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEK missed R-E@2 -0.00656754011288285 2201.10546875 1101.56 2201.11157226563 1101.56311035156 2 8 1.1.1.3903.16 1 51.1017 1478.768 51.0848 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEK Deamidated(Q)@10; Trp->Kynurenin(W)@13 missed R-E@2 0.00589883979409933 2206.0966796875 736.3728 2206.09057617188 736.370788574219 3 14 1.1.1.3813.13 1 48.7078 5742.103 48.7197 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.580002784729 LREQLGPVTQEFWDNLEK Trp->Kynurenin(W)@13 missed R-E@2 -0.00528470007702708 2205.10131835938 736.0411 2205.10668945313 736.042785644531 3 13 1.1.1.3809.11 1 48.6003 8311.867 48.64 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.1199996471405 LREQLGPVTQEFWDNLEK Deamidated(Q)@10; Dioxidation(W)@13 missed R-E@2 0.00507305003702641 2234.0908203125 745.7042 2234.08544921875 745.702453613281 3 11 1.1.1.3797.13 1 48.2901 12615.59 48.0938 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 64.8999989032745 LREQLGPVTQEFWDNLEK Dioxidation(W)@13 missed R-E@2 -0.0144066996872425 2233.08740234375 1117.551 2233.1015625 1117.55798339844 2 7 1.1.1.3787.21 1 48.0353 5094.77 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.1500009298325 LREQLGPVTQEFWDNLEK Dioxidation(W)@13 missed R-E@2 -0.0079408697783947 2233.09375 745.3718 2233.1015625 745.374450683594 3 8 1.1.1.3787.12 1 48.0278 22933.59 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLR Dioxidation(W)@13 missed R-E@2; missed K-E@18 -0.000884480017703027 2918.44018554688 730.6173 2918.44091796875 730.617553710938 4 14 1.1.1.3986.5 1 53.2595 11665.72 53.3828 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLR Dioxidation(W)@13 missed R-E@2; missed K-E@18 -0.000884480017703027 2918.44018554688 730.6173 2918.44091796875 730.617553710938 4 14 1.1.1.3989.10 1 53.3422 11665.72 53.3828 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.00552716013044119 3537.71020507813 708.5493 3537.70458984375 708.548217773438 5 22 1.1.1.3932.8 1 51.8513 51796.21 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.00552716013044119 3537.71020507813 708.5493 3537.70458984375 708.548217773438 5 18 1.1.1.3939.9 1 52.0376 51796.21 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Arg->Orn(R)@24; reduced acrolein addition +58(K)@29 missed R-E@2; missed K-E@18; missed R-Q@24 0.345239013433456 3506.08520507813 702.2243 3505.73999023438 702.1552734375 5 15 1.1.1.4077.3 1 55.6396 15025.85 55.452 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24 0.371571004390717 3522.08129882813 705.4235 3521.70971679688 705.349182128906 5 16 1.1.1.4113.9 1 56.5909 24766.3 56.5794 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 -0.00614786986261606 3537.69848632813 885.4319 3537.70458984375 885.433410644531 4 16 1.1.1.3933.17 1 51.8851 25780.51 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 -0.00614786986261606 3537.69848632813 885.4319 3537.70458984375 885.433410644531 4 16 1.1.1.3940.11 1 52.0654 25780.51 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.0044820299372077 3509.7138671875 702.9501 3509.70971679688 702.94921875 5 16 1.1.1.3945.10 1 52.1951 14872.07 52.3667 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.0044820299372077 3509.7138671875 702.9501 3509.70971679688 702.94921875 5 16 1.1.1.3952.8 1 52.377 14872.07 52.3667 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.370391994714737 3506.08520507813 702.2243 3505.71484375 702.150207519531 5 13 1.1.1.4070.6 1 55.4603 15025.85 55.452 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 -0.00614786986261606 3537.69848632813 885.4319 3537.70458984375 885.433410644531 4 15 1.1.1.3929.14 1 51.778 25780.51 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 -0.00614786986261606 3537.69848632813 885.4319 3537.70458984375 885.433410644531 4 15 1.1.1.3935.17 1 51.9386 25780.51 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0899999141693 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.00552716013044119 3537.71020507813 708.5493 3537.70458984375 708.548217773438 5 13 1.1.1.3925.8 1 51.6693 52249.03 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.8399970531464 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 -0.00614786986261606 3537.69848632813 885.4319 3537.70458984375 885.433410644531 4 12 1.1.1.3936.15 1 51.9635 25780.51 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.1599972248077 LREQLGPVTQEFWDNLEKETEGLRQEMSK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.00592003017663956 3509.7158203125 878.4362 3509.70971679688 878.434692382813 4 11 1.1.1.3954.11 1 52.4322 7061.534 52.3667 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.9800009727478 LREQLGPVTQEFWDNLEKETEGLRQEMSK Trp->Kynurenin(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24 0.360808998346329 3494.07543945313 699.8224 3493.71484375 699.750244140625 5 13 1.1.1.4124.9 1 56.8842 9762.146 56.9524 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.1500009298325 LREQLGPVTQEFWDNLEKETEGLRQEMSK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.00592003017663956 3509.7158203125 878.4362 3509.70971679688 878.434692382813 4 9 1.1.1.3946.13 1 52.2237 7061.534 52.3667 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 40.8600002527237 LREQLGPVTQEFWDNLEKETEGLRQEMSK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 -0.00614786986261606 3537.69848632813 885.4319 3537.70458984375 885.433410644531 4 9 1.1.1.3925.12 1 51.6726 25936.84 51.9204 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0207736007869244 4251.0849609375 709.5214 4251.06396484375 709.517944335938 6 19 1.1.1.3998.9 1 53.5767 29711 53.3567 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Dethiomethyl(M)@27; reduced acrolein addition +96(K)@29 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.379435002803802 4251.51318359375 709.5928 4251.1337890625 709.529541015625 6 16 1.1.1.4015.11 1 54.021 30377.68 53.9565 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.458196014165878 4219.53271484375 704.2627 4219.07421875 704.186340332031 6 15 1.1.1.4117.8 1 56.6975 18797.37 56.7404 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Dioxidation(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.436670005321503 4235.505859375 706.9249 4235.0693359375 706.852172851563 6 16 1.1.1.4253.5 1 60.2725 21685.92 60.2389 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK reduced acrolein addition +58(K)@18; Dethiomethyl(M)@27; acrolein addition +38(K)@29 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.379435002803802 4251.51318359375 709.5928 4251.1337890625 709.529541015625 6 14 1.1.1.4008.7 1 53.8352 30377.68 53.9565 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0139506999403238 4251.078125 851.2229 4251.06396484375 851.220092773438 5 16 1.1.1.3993.12 1 53.4487 26272.83 53.3567 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0139506999403238 4251.078125 851.2229 4251.06396484375 851.220092773438 5 15 1.1.1.3983.15 1 53.1897 26272.83 53.3567 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0207736007869244 4251.0849609375 709.5214 4251.06396484375 709.517944335938 6 15 1.1.1.3984.10 1 53.2116 29711 53.3567 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.458196014165878 4219.53271484375 704.2627 4219.07421875 704.186340332031 6 13 1.1.1.4124.10 1 56.885 18797.37 56.7404 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.2499980926514 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Deamidated(N)@15; MDA adduct +62(K)@18; hexanoyl addition +98(K)@29; reduced acrolein addition +58(K)@35 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.00399817992001772 4422.1982421875 885.4469 4422.1943359375 885.446105957031 5 10 1.1.1.3955.13 1 52.46 7481.294 52.4457 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.2499980926514 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Deamidated(N)@15; reduced acrolein addition +58(K)@18; hexanoyl addition +98(K)@29; MDA adduct +62(K)@35 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0131612000986934 4422.20703125 738.0418 4422.1943359375 738.039611816406 6 10 1.1.1.3986.6 1 53.2603 19102.59 52.9919 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.6600015163422 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Deamidated(N)@15; acrolein addition +38(K)@18; acrolein addition +38(K)@29; ONE addition +154(K)@35 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0298778992146254 4434.22412109375 740.0446 4434.1943359375 740.039611816406 6 10 1.1.1.3737.11 1 46.7003 2820.63 46.7397 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.8999984264374 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Trp->Kynurenin(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.442449003458023 4207.5166015625 702.2601 4207.07421875 702.186340332031 6 13 1.1.1.4283.8 1 61.0567 8948.8 61.1255 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 71.8999981880188 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK reduced acrolein addition +96(K)@18; Dethiomethyl(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.425529986619949 4251.55908203125 851.3191 4251.1337890625 851.234008789063 5 13 1.1.1.4016.17 1 54.0521 27360.17 53.9826 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.8700001239777 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK reduced acrolein addition +96(K)@18; Dethiomethyl(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.425529986619949 4251.55908203125 851.3191 4251.1337890625 851.234008789063 5 13 1.1.1.4009.14 1 53.8673 27360.17 53.9826 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.9000000953674 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.449773013591766 4219.52392578125 704.2613 4219.07421875 704.186340332031 6 12 1.1.1.4110.9 1 56.5117 15718.96 56.5007 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 65.6499981880188 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Deamidated(N)@15; reduced acrolein addition +58(K)@18; hexanoyl addition +98(K)@29; MDA adduct +62(K)@35 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.014372400008142 4422.20849609375 885.449 4422.1943359375 885.446105957031 5 9 1.1.1.3978.14 1 53.0589 10202.02 52.8619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 55.4099977016449 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.449120998382568 4223.5185546875 704.927 4223.0693359375 704.852172851563 6 12 1.1.1.4029.6 0 54.3837 10788.51 54.4278 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.2200014591217 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK Deamidated(Q)@10; acrolein addition +76(K)@18; MDA adduct +62(K)@29; MDA adduct +62(K)@35 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.0973559990525246 4404.22314453125 735.0445 4404.1259765625 735.028259277344 6 9 1.1.1.3705.17 1 45.8586 1354.924 45.8934 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 19.4499999284744 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.443466991186142 4203.52294921875 701.5944 4203.07958984375 701.5205078125 6 12 1.1.1.4378.7 1 63.5662 19881.82 63.476 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 19.08999979496 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29 0.443466991186142 4203.52294921875 701.5944 4203.07958984375 701.5205078125 6 12 1.1.1.4371.9 1 63.3806 19881.82 63.476 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0131807997822762 4450.2099609375 742.7089 4450.1962890625 742.706665039063 6 27 1.1.1.3936.6 1 51.956 50267.89 52.0002 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0114876003935933 4450.20751953125 636.7512 4450.1962890625 636.749572753906 7 26 1.1.1.3939.5 1 52.0342 77618.09 52.079 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0139130996540189 4450.21044921875 742.709 4450.1962890625 742.706665039063 6 28 1.1.1.3943.10 1 52.1427 66073.96 52.1051 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0114876003935933 4450.20751953125 636.7512 4450.1962890625 636.749572753906 7 18 1.1.1.3946.2 1 52.2145 77618.09 52.079 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0128146996721625 4450.208984375 742.7088 4450.1962890625 742.706665039063 6 26 1.1.1.3950.9 1 52.3253 65686.19 52.4457 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0225942004472017 4450.21875 636.7528 4450.1962890625 636.749572753906 7 21 1.1.1.3953.6 1 52.4016 76086.75 52.472 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0128146996721625 4450.208984375 742.7088 4450.1962890625 742.706665039063 6 24 1.1.1.3957.10 1 52.5097 65686.19 52.4457 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00558482995256782 4450.2021484375 891.0477 4450.1962890625 891.046508789063 5 21 1.1.1.3957.15 1 52.5139 25797.69 52.4457 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0139130996540189 4450.21044921875 742.709 4450.1962890625 742.706665039063 6 20 1.1.1.3964.7 1 52.688 66477.94 52.472 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0113500999286771 4450.2080078125 742.7086 4450.1962890625 742.706665039063 6 19 1.1.1.3971.5 1 52.8693 47858.58 52.6017 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK acrolein addition +38(K)@18; Dehydrated(S)@28 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 -0.00747482990846038 4422.208984375 738.0421 4422.216796875 738.043395996094 6 19 1.1.1.3972.5 1 52.8954 24821.82 52.8879 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00778131000697613 4422.208984375 738.0421 4422.201171875 738.040832519531 6 21 1.1.1.3979.6 1 53.0782 24821.82 52.8879 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.435847014188766 4418.64208984375 632.2419 4418.20654296875 632.179626464844 7 16 1.1.1.4053.7 1 55.0147 53617.65 55.1102 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.518819987773895 4418.72509765625 884.7523 4418.20654296875 884.648559570313 5 16 1.1.1.4060.17 1 55.2074 18221.26 55.1102 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.445246011018753 4418.65185546875 632.2432 4418.20654296875 632.179626464844 7 15 1.1.1.4071.8 1 55.4878 49389.91 55.4259 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.471626996994019 4418.67822265625 737.4536 4418.20654296875 737.375 6 14 1.1.1.4071.11 1 55.4903 46656.13 55.452 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.445246011018753 4418.65185546875 632.2432 4418.20654296875 632.179626464844 7 14 1.1.1.4078.10 1 55.6716 50793.21 55.3999 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.471626996994019 4418.67822265625 737.4536 4418.20654296875 737.375 6 14 1.1.1.4080.8 1 55.7221 46201.13 55.452 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.445998013019562 4434.6474609375 634.5283 4434.201171875 634.464599609375 7 14 1.1.1.4179.4 1 58.349 104243.1 58.5248 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.479398012161255 4434.6806640625 740.1207 4434.201171875 740.040832519531 6 16 1.1.1.4180.10 1 58.38 101463.8 58.5248 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Delta:H(4)C(2)(K)@18 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.409613013267517 4434.6474609375 634.5283 4434.23779296875 634.469787597656 7 20 1.1.1.4186.6 1 58.5334 104243.1 58.5248 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.479398012161255 4434.6806640625 740.1207 4434.201171875 740.040832519531 6 16 1.1.1.4187.7 1 58.5604 101463.8 58.5248 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.43877699971199 4406.64501953125 630.528 4406.20654296875 630.46533203125 7 19 1.1.1.4192.5 1 58.6909 27043.85 58.7621 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.4393669962883 4402.65087890625 629.9574 4402.21142578125 629.894653320313 7 16 1.1.1.4310.5 1 61.7703 79821.32 61.8153 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.467884004116058 4402.67919921875 734.7872 4402.21142578125 734.709167480469 6 17 1.1.1.4311.7 1 61.7984 77390.45 61.8416 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.515505015850067 4402.72705078125 881.5527 4402.21142578125 881.449584960938 5 16 1.1.1.4314.10 1 61.8798 29964.8 61.8153 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.4393669962883 4402.65087890625 629.9574 4402.21142578125 629.894653320313 7 16 1.1.1.4320.11 1 62.0381 79821.32 61.8153 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0225942004472017 4450.21875 636.7528 4450.1962890625 636.749572753906 7 17 1.1.1.3960.9 1 52.5864 76086.75 52.472 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00716174999251962 4422.20849609375 885.449 4422.201171875 885.447509765625 5 17 1.1.1.3971.11 1 52.8743 10202.02 52.8619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.019810700789094 4422.22119140625 632.7532 4422.201171875 632.750305175781 7 16 1.1.1.3965.5 1 52.7124 23856.39 52.8619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK reduced acrolein addition +96(K)@18; hexanoyl addition +98(K)@29 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.472947001457214 4596.81494140625 767.1431 4596.34228515625 767.064331054688 6 13 1.1.1.4309.8 1 61.7464 7286.072 61.8153 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.435847014188766 4418.64208984375 632.2419 4418.20654296875 632.179626464844 7 13 1.1.1.4063.3 1 55.275 53617.65 55.1102 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0022284600418061 4450.19873046875 891.047 4450.1962890625 891.046508789063 5 15 1.1.1.3943.18 1 52.1494 25642.76 52.079 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0119147999212146 4450.2080078125 636.7513 4450.1962890625 636.749572753906 7 15 1.1.1.3970.7 1 52.845 59448.56 52.5758 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dehydrated(T)@20; acrolein addition +38(K)@29 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00455451011657715 4422.22119140625 632.7532 4422.216796875 632.752502441406 7 15 1.1.1.3973.6 1 52.9223 23856.39 52.8619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.019810700789094 4422.22119140625 632.7532 4422.201171875 632.750305175781 7 15 1.1.1.3980.9 1 53.1066 24501.49 52.8619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.6999988555908 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.515505015850067 4402.72705078125 881.5527 4402.21142578125 881.449584960938 5 14 1.1.1.4307.12 1 61.6969 29964.8 61.8153 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.580002784729 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00558482995256782 4450.2021484375 891.0477 4450.1962890625 891.046508789063 5 14 1.1.1.3950.16 1 52.3311 25797.69 52.4457 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0899999141693 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00595055008307099 4422.20703125 738.0418 4422.201171875 738.040832519531 6 13 1.1.1.3950.8 1 52.3244 18553.16 52.472 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.4700012207031 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00558482995256782 4450.2021484375 891.0477 4450.1962890625 891.046508789063 5 12 1.1.1.3964.12 1 52.6921 26507.43 52.4457 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.0899977684021 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0022284600418061 4450.19873046875 891.047 4450.1962890625 891.046508789063 5 12 1.1.1.3936.16 1 51.9643 25642.76 52.079 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.1199996471405 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Deamidated(N)@15; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0281304996460676 4423.21337890625 632.8949 4423.185546875 632.890869140625 7 12 1.1.1.3950.4 1 52.3211 13096.12 52.472 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.6900007724762 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0482978001236916 4434.24951171875 740.0489 4434.201171875 740.040832519531 6 11 1.1.1.3773.10 1 47.65 2668.423 47.6644 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.0899984836578 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK MDA adduct +62(K)@18; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00220385007560253 4480.22412109375 641.0393 4480.22216796875 641.039001464844 7 10 1.1.1.3992.4 1 53.4159 3578.309 53.4614 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.8999984264374 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.471626996994019 4406.67822265625 735.4536 4406.20654296875 735.375 6 13 1.1.1.4198.10 1 58.8523 26548.52 58.7621 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.629997253418 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00289505999535322 4434.2041015625 740.0413 4434.201171875 740.040832519531 6 10 1.1.1.3718.13 1 46.1988 1871.086 46.2107 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.629997253418 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Dioxidation(W)@13 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 -0.000825366005301476 4434.2001953125 634.4645 4434.201171875 634.464599609375 7 10 1.1.1.3724.6 1 46.3517 3796.841 46.29 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.7499980926514 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.019810700789094 4422.22119140625 632.7532 4422.201171875 632.750305175781 7 10 1.1.1.3980.8 1 53.1058 24501.49 52.8619 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.9000000953674 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Deamidated(Q)@10 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.451763987541199 4403.6474609375 734.9485 4403.1953125 734.873168945313 6 12 1.1.1.4032.9 1 54.4651 2435.142 54.5595 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.0199980735779 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.518819987773895 4418.72509765625 884.7523 4418.20654296875 884.648559570313 5 12 1.1.1.4053.14 1 55.0205 18221.26 55.1102 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 67.8600013256073 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Deamidated(N)@15; acrolein addition +38(K)@18; acrolein addition +38(K)@35 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00484568998217583 4479.23193359375 747.5459 4479.2265625 747.545104980469 6 9 1.1.1.3992.6 1 53.4175 3480.741 53.4614 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.5099976062775 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.467884004116058 4402.67919921875 734.7872 4402.21142578125 734.709167480469 6 12 1.1.1.4318.6 1 61.9818 77390.45 61.8416 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 40.8600002527237 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Trp->Kynurenin(W)@13; Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 -0.00321248010732234 4422.1982421875 885.4469 4422.201171875 885.447509765625 5 9 1.1.1.3964.11 1 52.6913 7830.915 52.4194 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.300000667572 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 -0.0454721003770828 4418.16064453125 737.3674 4418.20654296875 737.375 6 8 1.1.1.3765.10 1 47.4339 2748.77 47.4752 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.5800013542175 PALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +38(K)@18; HexNAc(S)@20 cleaved K-P@N-term; missed R-Q@7; missed K-V@18; missed K-K@30; missed K-L@31 -0.512818992137909 4216.73828125 703.797 4217.2509765625 703.882446289063 6 14 1.1.1.4811.16 1 74.8277 18160.88 75.068 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.590000629425 PALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ MDA adduct +54(K)@18; MDA adduct +62(K)@30; acrolein addition +112(K)@31 cleaved K-P@N-term; missed R-Q@7; missed K-V@18; missed K-K@30; missed K-L@31 -0.476285994052887 4203.75830078125 841.759 4204.23486328125 841.854248046875 5 12 1.1.1.4844.20 1 75.6802 21323.47 75.6863 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.8900012969971 PLRAELQEGARQKLHELQEKLSPLGEEMRDR ONE addition +154(K)@13; reduced HNE(H)@15; HPNE addition +172(K)@20; Oxidation(M)@28 cleaved E-P@N-term; missed R-A@3; missed R-Q@11; missed K-L@13; missed K-L@20; missed R-D@29 -0.0615083985030651 4156.19580078125 594.7495 4156.25634765625 594.758239746094 7 12 1.1.1.3714.5 1 46.0854 24904.03 46.0513 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.689998626709 PPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK HPNE addition +172(K)@21; Dicarbamidomethyl(D)@26 cleaved E-P@N-term; missed R-V@8; missed K-D@10; missed K-D@21; missed R-D@25 0.445874005556107 4508.732421875 902.7537 4508.2861328125 902.66455078125 5 13 1.1.1.4735.18 1 72.8695 32248.21 72.7742 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.1599987745285 PPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(P)@5; hexanoyl addition +98(K)@10; HPNE addition +172(K)@21 cleaved E-P@N-term; missed R-V@8; missed K-D@10; missed K-D@21; missed R-D@25 0.420722007751465 4508.732421875 902.7537 4508.3115234375 902.669555664063 5 12 1.1.1.4725.20 1 72.6127 32248.21 72.7742 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 72.4200010299683 PQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK HPNE addition +172(K)@9; acrolein addition +76(K)@20; Iodo(Y)@26 cleaved P-P@N-term; missed R-V@7; missed K-D@9; missed K-D@20; missed R-D@24; missed K-Q@37 -0.346567988395691 5095.13671875 850.1967 5095.4833984375 850.254455566406 6 14 1.1.1.4352.12 1 62.8807 72235.52 63.0258 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.7600013017654 PQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK HPNE addition +172(K)@9; HPNE addition +172(K)@20; Deamidated(Q)@29 cleaved P-P@N-term; missed R-V@7; missed K-D@9; missed K-D@20; missed R-D@24; missed K-Q@37 0.492419987916946 5067.1416015625 845.5309 5066.6494140625 845.448791503906 6 12 1.1.1.4382.16 1 63.6801 29500.06 63.5831 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.2399983406067 PQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK MDA adduct +62(K)@20; ONE addition +154(K)@37; ONE addition +154(K)@42; Trp->Kynurenin(W)@47 cleaved P-P@N-term; missed R-V@7; missed K-D@9; missed K-D@20; missed R-D@24; missed K-Q@37; missed K-L@42 -0.281354993581772 6689.140625 956.5988 6689.42236328125 956.639038085938 7 13 1.1.1.4639.20 1 70.3991 29847.57 70.3273 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.8499989509583 PQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Dioxidation(W)@5; ONE addition +154(K)@9; acrolein addition +76(K)@20; acrolein addition +112(K)@37 cleaved P-P@N-term; missed R-V@7; missed K-D@9; missed K-D@20; missed R-D@24; missed K-Q@37; missed K-L@42 -0.260349988937378 6689.12548828125 956.5966 6689.3857421875 956.6337890625 7 13 1.1.1.4583.20 1 68.9421 10953.01 68.8964 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.3599998950958 PYLDDFQKKWQEEMELYR acrolein addition +112(K)@8; acrolein addition +112(K)@9; Oxidation(W)@10; Oxidation(M)@14 cleaved Q-P@N-term; missed K-K@8; missed K-W@9 0.0188766997307539 2673.24975585938 669.3197 2673.23095703125 669.315002441406 4 13 1.1.1.3687.5 1 45.3872 12628.43 45.3803 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.5700011253357 PYLDDFQKKWQEEMELYR acrolein addition +76(K)@8; ONE addition +154(K)@9; Oxidation(M)@14 cleaved Q-P@N-term; missed K-K@8; missed K-W@9 -0.00603491021320224 2663.255859375 666.8212 2663.26171875 666.822692871094 4 10 1.1.1.3765.8 1 47.4322 3382.922 47.4211 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.3099991083145 PYLDDFQKKWQEEMELYR HPNE addition +172(K)@9 cleaved Q-P@N-term; missed K-K@8; missed K-W@9 0.0115083996206522 2589.2578125 648.3217 2589.24609375 648.318786621094 4 7 1.1.1.3414.17 1 38.2474 2775.955 38.3366 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.4600014686584 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +54(K)@8; HPNE addition +172(K)@9; Oxidation(M)@14; reduced acrolein addition +58(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 0.00168386998120695 4422.22216796875 738.0443 4422.220703125 738.044067382813 6 12 1.1.1.3878.7 1 50.441 3282.22 50.4049 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.1199996471405 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +54(K)@8; reduced acrolein addition +96(K)@9; Deamidated(Q)@11; acrolein addition +112(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 0.00762812001630664 4385.17578125 731.8699 4385.16796875 731.868591308594 6 12 1.1.1.3813.12 1 48.7069 9782.171 48.7465 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.6499991416931 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; hexanoyl addition +98(K)@9; Deamidated(Q)@19; hexanoyl addition +98(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0126881999894977 4381.19677734375 626.8925 4381.20947265625 626.894348144531 7 12 1.1.1.3908.4 1 51.2223 37083.02 51.0848 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.4400017261505 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; reduced acrolein addition +58(K)@9; Oxidation(M)@14; ONE addition +154(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0147623997181654 4412.20068359375 736.374 4412.21533203125 736.37646484375 6 11 1.1.1.3867.11 1 50.1514 4262.52 50.1923 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 78.930002450943 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; reduced acrolein addition +58(K)@9; Deamidated(Q)@19; ONE addition +154(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0106215002015233 4397.19384765625 629.1778 4397.2041015625 629.179321289063 7 11 1.1.1.3783.5 1 47.9146 78428.81 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 78.930002450943 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR acrolein addition +94(K)@8; acrolein addition +112(K)@9; Deamidated(Q)@11; acrolein addition +56(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 0.0241835992783308 4385.1923828125 627.4633 4385.16796875 627.459838867188 7 11 1.1.1.3814.6 1 48.7288 4474.011 48.7465 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 78.2800018787384 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR reduced acrolein addition +58(K)@8; acrolein addition +94(K)@9; Deamidated(Q)@19; acrolein addition +94(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 0.0302319005131722 4369.20263671875 625.1791 4369.1728515625 625.1748046875 7 11 1.1.1.3825.4 1 49.0187 8579.868 49.0914 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.9699990749359 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; reduced acrolein addition +58(K)@9; Deamidated(Q)@19; ONE addition +154(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0453483983874321 4397.15869140625 1100.297 4397.2041015625 1100.30834960938 4 11 1.1.1.3800.21 1 48.3741 23911.02 48.2503 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.3000011444092 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; ONE addition +154(K)@9; Deamidated(Q)@19; reduced acrolein addition +58(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0214399993419647 4397.1826171875 880.4438 4397.2041015625 880.448120117188 5 11 1.1.1.3785.16 1 47.9777 104501.5 48.1463 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.9700021743774 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; hexanoyl addition +98(K)@9; Deamidated(Q)@19; hexanoyl addition +98(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.00878152996301651 4381.2001953125 731.2073 4381.20947265625 731.208801269531 6 10 1.1.1.3708.11 1 45.9323 3351.235 45.8934 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.6500002145767 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; MDA adduct +62(K)@9; HPNE addition +172(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0202603992074728 4418.1845703125 632.1765 4418.20458984375 632.179382324219 7 9 1.1.1.3818.8 1 48.8368 1862.151 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 31.4999997615814 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +62(K)@8; HPNE addition +172(K)@9; acrolein addition +56(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 -0.0397411994636059 4412.17529296875 883.4423 4412.21533203125 883.450317382813 5 9 1.1.1.3788.19 1 48.0603 4772.552 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 PYSDELRQR cleaved A-P@N-term; missed R-Q@7 0.00245294999331236 1162.57543945313 582.295 1162.57312011719 582.293823242188 2 9 1.1.1.3182.5 1 32.3406 1698.526 32.5772 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.5799994468689 PYSDELRQR cleaved A-P@N-term; missed R-Q@7 0.00306322006508708 1162.57604980469 582.2953 1162.57312011719 582.293823242188 2 7 1.1.1.3189.8 1 32.5162 1704.032 32.6018 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 QEMSKDLEEVKAK Gln->pyro-Glu@N-term; Oxidation(M)@3 missed K-D@5; missed K-A@11 0.00792363006621599 1532.74719238281 511.923 1532.7392578125 511.920349121094 3 8 1.1.1.2869.7 1 24.5067 1401.813 24.5708 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.6399989128113 QEMSKDLEEVKAK Gln->pyro-Glu@N-term; Oxidation(M)@3 missed K-D@5; missed K-A@11 0.00792363006621599 1532.74719238281 511.923 1532.7392578125 511.920349121094 3 6 1.1.1.2876.6 1 24.6771 1401.813 24.5708 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QGLLPVLESFK 0.111475996673107 1229.8134765625 615.914 1229.70202636719 615.858276367188 2 10 1.1.1.4032.5 1 54.4618 4770.958 54.3752 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9 0.0625768005847931 2163.162109375 722.0613 2163.09936523438 722.040405273438 3 15 1.1.1.3445.18 1 39.0694 3977.849 38.9714 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9 0.0625768005847931 2163.162109375 722.0613 2163.09936523438 722.040405273438 3 14 1.1.1.3446.17 1 39.0952 3977.849 38.9714 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9 0.0119265001267195 2163.111328125 541.7851 2163.09936523438 541.782104492188 4 13 1.1.1.3444.7 1 39.0337 7539.296 38.9977 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9 0.0625768005847931 2163.162109375 722.0613 2163.09936523438 722.040405273438 3 11 1.1.1.3447.16 1 39.1211 3977.849 38.9714 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9 0.0625768005847931 2163.162109375 722.0613 2163.09936523438 722.040405273438 3 11 1.1.1.3437.17 1 38.8586 3977.849 38.9714 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Oxidation(M)@17 missed K-L@2; missed K-L@9 -0.00120381999295205 2180.125 546.0385 2180.1259765625 546.038757324219 4 14 1.1.1.3154.8 1 31.6518 21250.3 31.7604 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Oxidation(M)@17 missed K-L@2; missed K-L@9 -0.00120381999295205 2180.125 546.0385 2180.1259765625 546.038757324219 4 13 1.1.1.3161.14 1 31.8241 21250.3 31.7604 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.1100022792816 QKLHELQEKLSPLGEEMR missed K-L@2; missed K-L@9 0.0180741008371115 2164.1494140625 542.0446 2164.13110351563 542.0400390625 4 11 1.1.1.3325.8 1 36.0044 11014.78 35.8689 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.3500003814697 QKLHELQEKLSPLGEEMR missed K-L@2; missed K-L@9 0.0180741008371115 2164.1494140625 542.0446 2164.13110351563 542.0400390625 4 10 1.1.1.3318.6 1 35.8257 11014.78 35.8689 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 21.4499995112419 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9 0.0167947001755238 2147.12133789063 537.7876 2147.1044921875 537.783386230469 4 7 1.1.1.3578.4 1 42.5462 6009.484 42.6726 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.01788379997015 2492.287109375 499.4647 2492.26928710938 499.461151123047 5 12 1.1.1.3133.6 1 31.1136 9777.715 31.2521 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0183777008205652 2492.28784179688 624.0792 2492.26928710938 624.074584960938 4 11 1.1.1.3134.10 1 31.14 6183.805 31.2521 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.01788379997015 2492.287109375 499.4647 2492.26928710938 499.461151123047 5 11 1.1.1.3140.8 1 31.2871 9777.715 31.2521 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@9; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0114759998396039 2492.28076171875 499.4634 2492.26928710938 499.461151123047 5 12 1.1.1.3147.8 1 31.4731 10751.06 31.4892 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0454475991427898 2434.27294921875 609.5755 2434.2275390625 609.564147949219 4 19 1.1.1.3352.7 1 36.6757 101646.7 36.7892 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0902568995952606 2434.31762695313 812.4465 2434.2275390625 812.416442871094 3 16 1.1.1.3356.8 1 36.7814 17399.76 36.8138 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0454475991427898 2434.27294921875 609.5755 2434.2275390625 609.564147949219 4 15 1.1.1.3359.12 1 36.8502 101646.7 36.7892 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0454475991427898 2434.27294921875 609.5755 2434.2275390625 609.564147949219 4 19 1.1.1.3366.9 1 37.0208 103912.8 36.7892 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0464240983128548 2434.27368164063 609.5757 2434.2275390625 609.564147949219 4 16 1.1.1.3373.13 1 37.197 77412.05 36.937 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0902568995952606 2434.31762695313 812.4465 2434.2275390625 812.416442871094 3 15 1.1.1.3354.18 1 36.7331 17399.76 36.8138 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0902568995952606 2434.31762695313 812.4465 2434.2275390625 812.416442871094 3 15 1.1.1.3355.12 1 36.7593 17399.76 36.8138 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0415414981544018 2434.26904296875 609.5745 2434.2275390625 609.564147949219 4 14 1.1.1.3523.2 1 41.0998 9589.729 41.1697 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.00835656002163887 2435.26782226563 609.8242 2435.25903320313 609.822021484375 4 15 1.1.1.3274.15 1 34.6756 69692.44 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0988624021410942 2434.32641601563 812.4494 2434.2275390625 812.416442871094 3 15 1.1.1.3365.13 1 37.0011 16388.47 36.937 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.00518982019275427 2418.23754882813 484.6548 2418.232421875 484.653778076172 5 21 1.1.1.3527.2 1 41.1991 51059.05 41.1945 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.0454135984182358 2418.27807617188 605.5768 2418.232421875 605.5654296875 4 18 1.1.1.3534.8 1 41.3802 95048.83 41.1945 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00891621969640255 2451.26293945313 613.823 2451.25390625 613.82080078125 4 15 1.1.1.3099.16 1 30.2758 120864.7 30.2605 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.00518982019275427 2418.23754882813 484.6548 2418.232421875 484.653778076172 5 13 1.1.1.3520.6 1 41.0266 51059.05 41.1945 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.0454135984182358 2418.27807617188 605.5768 2418.232421875 605.5654296875 4 14 1.1.1.3533.13 1 41.3586 95048.83 41.1945 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0902568995952606 2434.31762695313 812.4465 2434.2275390625 812.416442871094 3 14 1.1.1.3357.9 1 36.8086 17399.76 36.8138 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0902568995952606 2434.31762695313 812.4465 2434.2275390625 812.416442871094 3 14 1.1.1.3358.10 1 36.8298 17399.76 36.8138 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Acetyl@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.0489244014024735 2477.31860351563 620.3369 2477.26977539063 620.32470703125 4 13 1.1.1.3530.10 1 41.2798 8612.327 41.2442 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0410532988607883 2434.2685546875 609.5744 2434.2275390625 609.564147949219 4 12 1.1.1.3380.6 1 37.3675 46316.06 37.1102 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Trimethyl(K)@9 missed K-L@2; missed K-L@9; missed R-D@18 0.00863288994878531 2477.314453125 620.3359 2477.30615234375 620.333801269531 4 13 1.1.1.3550.12 1 41.8081 5403.201 41.8208 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR reduced acrolein addition +96(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.0718223005533218 2483.24145507813 621.8176 2483.31323242188 621.835571289063 4 12 1.1.1.3103.6 1 30.3708 5775.359 30.3347 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-L@2; missed K-L@9; missed R-D@18 0.0153425997123122 2476.28955078125 496.2652 2476.2744140625 496.262145996094 5 13 1.1.1.3312.5 1 35.6675 5115.27 35.632 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-L@2; missed K-L@9; missed R-D@18 0.0554593987762928 2476.32983398438 620.0897 2476.2744140625 620.075866699219 4 10 1.1.1.3313.15 1 35.7029 3474.628 35.632 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Dioxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0452384017407894 2450.26782226563 613.5742 2450.22241210938 613.562866210938 4 11 1.1.1.3401.14 1 37.9074 3199.839 37.9185 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0084280101582408 2451.26245117188 613.8229 2451.25390625 613.82080078125 4 14 1.1.1.3094.11 1 30.1491 144212.5 30.0612 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00891621969640255 2451.26293945313 613.823 2451.25390625 613.82080078125 4 14 1.1.1.3098.9 1 30.2527 120864.7 30.2605 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Formyl(K)@9; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0482258982956409 2462.27099609375 616.575 2462.22241210938 616.562866210938 4 12 1.1.1.3615.8 1 43.5302 1967.378 43.5463 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0988624021410942 2434.32641601563 812.4494 2434.2275390625 812.416442871094 3 12 1.1.1.3373.17 1 37.2003 16211.88 36.937 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0101423999294639 2435.26928710938 812.7637 2435.25903320313 812.760314941406 3 13 1.1.1.3275.18 1 34.7041 13133.46 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Acetyl@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0538447983562946 2493.31860351563 624.3369 2493.2646484375 624.323425292969 4 12 1.1.1.3378.4 1 37.3225 10773.06 37.2335 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0084280101582408 2451.26245117188 613.8229 2451.25390625 613.82080078125 4 13 1.1.1.3096.8 1 30.1947 144212.5 30.0612 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00906264036893845 2451.26318359375 818.095 2451.25390625 818.091918945313 3 13 1.1.1.3106.14 1 30.4531 29561.83 30.3099 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.989999294281 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.0899356976151466 2418.322265625 807.1147 2418.232421875 807.084777832031 3 9 1.1.1.3520.18 1 41.0366 17981.5 41.1945 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.989999294281 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0415414981544018 2434.26904296875 609.5745 2434.2275390625 609.564147949219 4 10 1.1.1.3529.8 1 41.2531 9589.729 41.1697 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7500011920929 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0101423999294639 2435.26928710938 812.7637 2435.25903320313 812.760314941406 3 12 1.1.1.3280.18 1 34.8323 13133.46 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.1299996376038 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0101423999294639 2435.26928710938 812.7637 2435.25903320313 812.760314941406 3 12 1.1.1.3281.19 1 34.8585 13133.46 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.8200027942657 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.00863591954112053 2435.267578125 488.0608 2435.25903320313 488.05908203125 5 12 1.1.1.3281.2 1 34.8444 81273.45 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.3800013065338 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0902568995952606 2434.31762695313 812.4465 2434.2275390625 812.416442871094 3 11 1.1.1.3353.6 1 36.7102 17399.76 36.8138 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.0300028324127 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Carbamidomethyl(K)@2; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0517857000231743 2491.30102539063 623.8325 2491.2490234375 623.819519042969 4 11 1.1.1.3349.8 1 36.6097 2618.132 36.6175 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.5199975967407 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0084280101582408 2451.26245117188 613.8229 2451.25390625 613.82080078125 4 12 1.1.1.3093.12 1 30.1233 144212.5 30.0612 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.120002746582 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00891621969640255 2451.26293945313 613.823 2451.25390625 613.82080078125 4 12 1.1.1.3097.12 1 30.2229 120864.7 30.2605 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.8999998569489 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Deamidated(Q)@7; acrolein addition +94(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.000247101997956634 2465.2548828125 617.321 2465.25512695313 617.321044921875 4 10 1.1.1.3359.13 1 36.8511 3246.655 36.7892 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.8400027751923 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Deamidated(Q)@7 missed K-L@2; missed K-L@9; missed R-D@18 0.0179724004119635 2419.23461914063 484.8542 2419.21655273438 484.8505859375 5 6 1.1.1.3538.4 1 41.4819 20924.32 41.2194 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.4000022411346 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0101423999294639 2435.26928710938 812.7637 2435.25903320313 812.760314941406 3 11 1.1.1.3276.20 1 34.7317 13133.46 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.3300004005432 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0101423999294639 2435.26928710938 812.7637 2435.25903320313 812.760314941406 3 11 1.1.1.3277.19 1 34.7566 13133.46 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.4899990558624 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.00970388017594814 2435.2685546875 488.061 2435.25903320313 488.05908203125 5 11 1.1.1.3267.6 1 34.488 74051.05 34.7378 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 72.5499987602234 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-L@2; missed K-L@9; missed R-D@18 0.0554593987762928 2476.32983398438 620.0897 2476.2744140625 620.075866699219 4 6 1.1.1.3306.16 1 35.5137 3474.628 35.632 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 72.5499987602234 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Deamidated(Q)@7; acrolein addition +94(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0151329003274441 2465.27026367188 617.3248 2465.25512695313 617.321044921875 4 10 1.1.1.3366.10 1 37.0216 2407.817 36.9866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.3099973201752 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18 -0.0460487008094788 2725.27685546875 682.3265 2725.32275390625 682.338012695313 4 13 1.1.1.3284.13 1 34.9303 49102.41 34.8145 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.5400016307831 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; acrolein addition +112(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.0324745997786522 2482.24926757813 621.5696 2482.28149414063 621.577697753906 4 11 1.1.1.3111.12 1 30.5708 3362.813 30.483 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.9000027179718 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2; Deamidated(Q)@7 missed K-L@2; missed K-L@9; missed R-D@18 0.060157798230648 2477.31860351563 620.3369 2477.25854492188 620.321899414063 4 9 1.1.1.3523.3 1 41.1015 8612.327 41.2442 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.889997959137 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +96(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.04183179885149 2466.2451171875 494.2563 2466.28662109375 494.264617919922 5 11 1.1.1.3103.3 1 30.3658 5508.424 30.1361 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.2800009250641 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0154819004237652 2434.24291992188 609.568 2434.2275390625 609.564147949219 4 8 1.1.1.3115.6 1 30.6656 1087.203 30.6546 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.040002822876 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0084280101582408 2451.26245117188 613.8229 2451.25390625 613.82080078125 4 11 1.1.1.3095.16 1 30.1766 144212.5 30.0612 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.040002822876 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00793979968875647 2451.26220703125 613.8228 2451.25390625 613.82080078125 4 11 1.1.1.3113.12 1 30.6197 105222.8 30.3596 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.5000026226044 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0415414981544018 2434.26904296875 609.5745 2434.2275390625 609.564147949219 4 8 1.1.1.3522.7 1 41.0784 9589.729 41.1697 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.0700027942657 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Deamidated(Q)@7; reduced acrolein addition +96(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.0250016003847122 2467.24584960938 617.8187 2467.27075195313 617.824951171875 4 10 1.1.1.3086.17 1 29.9518 6685.803 30.0861 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.6399989128113 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Deamidated(Q)@7; acrolein addition +112(K)@9; Dethiomethyl(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.0196576993912458 2483.24609375 497.6565 2483.265625 497.660400390625 5 11 1.1.1.3098.5 1 30.2452 6758.09 30.0612 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 28.7600010633469 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0101423999294639 2435.26928710938 812.7637 2435.25903320313 812.760314941406 3 10 1.1.1.3278.17 1 34.7804 13133.46 34.7635 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.1099994182587 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@9; Oxidation(P)@12; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00828029960393906 2508.27270507813 502.6618 2508.26416015625 502.660125732422 5 10 1.1.1.3086.7 1 29.9434 6334.339 29.9348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0453131012618542 2952.41577148438 591.4904 2952.46118164063 591.49951171875 5 14 1.1.1.3269.10 1 34.5423 21734.95 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.014355800114572 2661.38012695313 666.3523 2661.36572265625 666.348693847656 4 15 1.1.1.3277.14 1 34.7524 7472.779 34.6858 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.014355800114572 2661.38012695313 666.3523 2661.36572265625 666.348693847656 4 13 1.1.1.3278.12 1 34.7762 7472.779 34.6858 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0118784001097083 2661.37744140625 444.5702 2661.36572265625 444.568237304688 6 11 1.1.1.3285.4 1 34.9486 10800.81 34.968 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0142224002629519 2661.38012695313 533.2833 2661.36572265625 533.280395507813 5 17 1.1.1.3285.8 1 34.9519 31341.82 34.968 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00752084981650114 2661.37329101563 666.3506 2661.36572265625 666.348693847656 4 12 1.1.1.3286.13 1 34.9818 11157.43 34.968 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00752084981650114 2661.37329101563 666.3506 2661.36572265625 666.348693847656 4 15 1.1.1.3287.14 1 35.0083 11157.43 34.968 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0666545033454895 2661.4326171875 666.3654 2661.36572265625 666.348693847656 4 16 1.1.1.3289.16 1 35.0614 11161.15 34.968 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0666545033454895 2661.4326171875 666.3654 2661.36572265625 666.348693847656 4 14 1.1.1.3288.14 1 35.0339 11161.15 34.968 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0661662966012955 2661.431640625 666.3652 2661.36572265625 666.348693847656 4 14 1.1.1.3294.15 1 35.1918 9869.7 35.0967 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.021705100312829 2645.392578125 530.0858 2645.37084960938 530.081420898438 5 21 1.1.1.3493.5 1 40.3262 49768.1 40.3191 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.021705100312829 2645.392578125 530.0858 2645.37084960938 530.081420898438 5 16 1.1.1.3500.6 1 40.5082 49768.1 40.3191 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.029245400801301 2645.34130859375 441.8975 2645.37084960938 441.902404785156 6 14 1.1.1.3491.3 1 40.2732 15846.82 40.3191 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.029245400801301 2645.34130859375 441.8975 2645.37084960938 441.902404785156 6 14 1.1.1.3498.2 1 40.4528 15846.82 40.3191 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0661662966012955 2661.431640625 666.3652 2661.36572265625 666.348693847656 4 13 1.1.1.3290.18 1 35.089 9869.7 35.0967 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0619680993258953 2645.43286132813 662.3655 2645.37084960938 662.349975585938 4 12 1.1.1.3486.7 1 40.1543 20491.71 40.3191 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.012177599593997 2661.353515625 444.5662 2661.36572265625 444.568237304688 6 12 1.1.1.3292.5 1 35.1305 10807.02 34.968 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0114946998655796 2662.40869140625 533.489 2662.39721679688 533.486755371094 5 13 1.1.1.3267.10 1 34.4914 115020 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0283693000674248 2661.39404296875 533.2861 2661.36572265625 533.280395507813 5 8 1.1.1.3304.9 1 35.4541 13205.1 35.1755 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7200021743774 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(P)@12 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0137216998264194 2661.37890625 533.2831 2661.36572265625 533.280395507813 5 10 1.1.1.3498.6 1 40.4561 5894.483 40.3448 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.4200010299683 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Acetyl(K)@2 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00915786996483803 2687.390625 538.4854 2687.38134765625 538.483520507813 5 14 1.1.1.3729.2 1 46.483 3494.63 46.5041 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.2400009632111 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0137216998264194 2661.37890625 533.2831 2661.36572265625 533.280395507813 5 8 1.1.1.3487.3 1 40.1709 5894.483 40.3448 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.6699986457825 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Dioxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0133683001622558 2677.37426757813 536.4821 2677.36059570313 536.479370117188 5 9 1.1.1.3499.11 1 40.4864 2424.815 40.3705 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.0400013923645 QKLHELQEKLSPLGEEMRDRAR Acetyl@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0226314999163151 2704.43041992188 541.8934 2704.40795898438 541.888854980469 5 9 1.1.1.3503.6 1 40.5858 4884.313 40.5 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.7999982833862 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0052173500880599 2678.39770507813 536.6868 2678.39233398438 536.685729980469 5 12 1.1.1.3045.7 1 28.9268 138006.2 28.8894 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.7800018787384 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(R)@22 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0137216998264194 2661.37890625 533.2831 2661.36572265625 533.280395507813 5 8 1.1.1.3496.8 1 40.4058 5894.483 40.3448 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0453131012618542 2952.41577148438 591.4904 2952.46118164063 591.49951171875 5 13 1.1.1.3262.10 1 34.3634 21734.95 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0504518002271652 2952.41064453125 493.0757 2952.46118164063 493.084136962891 6 13 1.1.1.3268.5 1 34.5126 7613.911 34.4291 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.5200009346008 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0109871998429298 2662.40844726563 444.742 2662.39721679688 444.740173339844 6 11 1.1.1.3264.4 1 34.4097 63810.28 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.7099993228912 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0590865984559059 2661.42504882813 666.3635 2661.36572265625 666.348693847656 4 9 1.1.1.3495.16 1 40.3867 2938.147 40.3705 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.3300018310547 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0131214996799827 2719.42065429688 544.8914 2719.40747070313 544.888793945313 5 10 1.1.1.3079.10 1 29.7698 6090.519 29.7088 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.3899989128113 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00582762015983462 2678.39794921875 536.6869 2678.39233398438 536.685729980469 5 11 1.1.1.3059.5 1 29.2657 127021.7 29.0371 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.1100008487701 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0118784001097083 2661.37744140625 444.5702 2661.36572265625 444.568237304688 6 9 1.1.1.3278.2 1 34.7679 10814.75 34.9422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 32.7499985694885 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0590865984559059 2661.42504882813 666.3635 2661.36572265625 666.348693847656 4 7 1.1.1.3488.14 1 40.2054 2938.147 40.3705 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 24.269999563694 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0108896000310779 2662.408203125 666.6093 2662.39721679688 666.606628417969 4 10 1.1.1.3258.17 1 34.2638 35684.93 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 24.2500007152557 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0612356998026371 2645.43212890625 662.3653 2645.37084960938 662.349975585938 4 6 1.1.1.3507.13 1 40.6956 16508 40.4219 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.0499997735024 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0108896000310779 2662.408203125 666.6093 2662.39721679688 666.606628417969 4 10 1.1.1.3259.14 1 34.2879 35684.93 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 21.8799993395805 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0109871998429298 2662.40844726563 444.742 2662.39721679688 444.740173339844 6 10 1.1.1.3257.4 1 34.2261 63810.28 34.4035 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.5300006866455 QKVEPLR Gln->pyro-Glu@N-term missed K-V@2 -0.00540786003693938 851.481079101563 426.7478 851.486511230469 426.750518798828 2 5 1.1.1.2910.3 1 25.5117 3079.112 25.6386 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.00664287991821766 1722.94421386719 575.322 1722.93762207031 575.31982421875 3 17 1.1.1.3013.10 1 28.1271 138147.7 28.1407 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.0114364996552467 1722.94909667969 862.4818 1722.93762207031 862.476135253906 2 18 1.1.1.3014.12 1 28.1602 24511.92 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Deamidated(Q)@1; acrolein addition +56(K)@2 missed K-V@2; missed R-A@7 0.00594421988353133 1779.9541015625 594.3253 1779.94787597656 594.3232421875 3 10 1.1.1.3015.6 1 28.175 1107.558 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.0114364996552467 1722.94909667969 862.4818 1722.93762207031 862.476135253906 2 19 1.1.1.3015.11 1 28.1833 24511.92 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.0114364996552467 1722.94909667969 862.4818 1722.93762207031 862.476135253906 2 17 1.1.1.3019.9 1 28.2813 24511.92 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00398522010073066 1705.9150390625 853.9648 1705.9111328125 853.962829589844 2 20 1.1.1.3218.14 1 33.2352 23774.98 33.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; Dioxidation(R)@7 missed K-V@2; missed R-A@7 -0.000173224994796328 1737.90100097656 580.3076 1737.90100097656 580.3076171875 3 15 1.1.1.3221.8 1 33.2982 7903.586 33.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00646515982225537 1705.91760253906 569.6465 1705.9111328125 569.644348144531 3 22 1.1.1.3225.5 1 33.3943 190651.3 33.339 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; Pro->pyro-Glu(P)@5 missed K-V@2; missed R-A@7 -0.00202935002744198 1719.88842773438 574.3034 1719.89038085938 574.304077148438 3 12 1.1.1.3225.6 1 33.3951 5009.208 33.339 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Lys->Allysine(K)@2 missed K-V@2; missed R-A@7 0.000401811004849151 1721.90637207031 574.9761 1721.90600585938 574.975952148438 3 15 1.1.1.3225.7 1 33.396 4681.874 33.3637 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00398522010073066 1705.9150390625 853.9648 1705.9111328125 853.962829589844 2 20 1.1.1.3227.10 1 33.4567 23774.98 33.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00398522010073066 1705.9150390625 853.9648 1705.9111328125 853.962829589844 2 22 1.1.1.3228.9 1 33.4788 23774.98 33.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00398522010073066 1705.9150390625 853.9648 1705.9111328125 853.962829589844 2 17 1.1.1.3230.8 1 33.5306 23774.98 33.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00646515982225537 1705.91760253906 569.6465 1705.9111328125 569.644348144531 3 22 1.1.1.3232.5 1 33.5668 195341.8 33.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.0114364996552467 1722.94909667969 862.4818 1722.93762207031 862.476135253906 2 15 1.1.1.3016.10 1 28.2081 24511.92 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00679240003228188 1705.91784667969 853.9662 1705.9111328125 853.962829589844 2 15 1.1.1.3231.12 1 33.5553 24701.14 33.2897 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00188818003516644 1705.91320800781 569.645 1705.9111328125 569.644348144531 3 14 1.1.1.3260.13 1 34.3136 21380.38 34.0307 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.0114364996552467 1722.94909667969 862.4818 1722.93762207031 862.476135253906 2 14 1.1.1.3018.16 1 28.2591 24511.92 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.0017050999449566 1705.91284179688 569.6449 1705.9111328125 569.644348144531 3 15 1.1.1.3246.8 1 33.9363 20895.63 34.0307 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00609900010749698 1705.91748046875 569.6464 1705.9111328125 569.644348144531 3 14 1.1.1.3239.8 1 33.7501 96762.98 33.4866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-V@2; missed R-A@7 0.00970693025738001 1763.962890625 441.998 1763.95300292969 441.995513916016 4 14 1.1.1.3026.4 1 28.4442 11278.04 28.5595 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.0017050999449566 1705.91284179688 569.6449 1705.9111328125 569.644348144531 3 14 1.1.1.3253.13 1 34.1256 20895.63 34.0307 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-V@2; missed R-A@7 0.0169651992619038 1763.97009277344 588.9973 1763.95300292969 588.991638183594 3 14 1.1.1.3027.10 1 28.4755 5341.356 28.5595 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.000789701996836811 1705.91198730469 569.6446 1705.9111328125 569.644348144531 3 10 1.1.1.3013.9 1 28.1254 1308.661 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Formyl(K)@2 missed K-V@2; missed R-A@7 0.00140751001890749 1750.93395996094 584.6519 1750.9326171875 584.651489257813 3 11 1.1.1.3218.9 1 33.2269 2553.798 33.1422 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; Cation:Na(E)@4 missed K-V@2; missed R-A@7 -0.00781353004276752 1727.88549804688 576.9691 1727.89306640625 576.971618652344 3 11 1.1.1.3219.7 1 33.2573 2933.105 33.339 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7500011920929 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.0114364996552467 1722.94909667969 862.4818 1722.93762207031 862.476135253906 2 10 1.1.1.3020.15 1 28.3084 24511.92 28.1157 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.1299996376038 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.00105322001036257 1722.93896484375 431.742 1722.93762207031 431.74169921875 4 12 1.1.1.3020.4 1 28.2942 121967.4 28.1655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.120002746582 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-V@2; missed R-A@7 0.0169651992619038 1763.97009277344 588.9973 1763.95300292969 588.991638183594 3 9 1.1.1.3036.14 1 28.6987 5341.356 28.5595 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; Cation:Na(E)@4 missed K-V@2; missed R-A@7 -0.00506172981113195 1727.88818359375 432.9793 1727.89306640625 432.980560302734 4 10 1.1.1.3226.2 1 33.4171 2103.161 33.4374 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.8900008201599 QKVEPLRAELQEGAR Acetyl@N-term; acrolein addition +112(K)@2 missed K-V@2; missed R-A@7 -0.0544084012508392 1876.94616699219 626.656 1877.00073242188 626.674194335938 3 10 1.1.1.3826.5 1 49.046 17800.96 49.0381 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.6900026798248 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-V@2; missed R-A@7 0.00970693025738001 1763.962890625 441.998 1763.95300292969 441.995513916016 4 11 1.1.1.3034.4 1 28.6394 11278.04 28.5595 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.0700027942657 QKVEPLRAELQEGAR Deamidated(Q)@1; acrolein addition +56(K)@2 missed K-V@2; missed R-A@7 -0.0132790999487042 1779.9345703125 594.3188 1779.94787597656 594.3232421875 3 7 1.1.1.3006.18 1 27.9571 1114.194 28.0161 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.7300007343292 QKVEPLRAELQEGAR Acetyl@N-term missed K-V@2; missed R-A@7 -0.00192346004769206 1764.9462890625 589.3227 1764.9482421875 589.323364257813 3 8 1.1.1.3245.13 1 33.9143 3708.636 34.0046 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 32.2800010442734 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.00133358000312001 1722.93908691406 575.3203 1722.93762207031 575.31982421875 3 6 1.1.1.3038.16 1 28.7529 864.4921 28.6841 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 30.9799998998642 QKVEPLRAELQEGAR Pro->pyro-Glu(P)@5 missed K-V@2; missed R-A@7 -0.00112310005351901 1736.91577148438 579.9792 1736.9169921875 579.979614257813 3 10 1.1.1.3013.11 1 28.1288 3640.094 28.1655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.4899989366531 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.00386316003277898 1705.9150390625 853.9648 1705.9111328125 853.962829589844 2 7 1.1.1.3235.19 1 33.6541 18401.37 33.3882 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR acrolein addition +38(K)@17; Delta:H(2)C(2)(H)@19; Dethiomethyl(M)@32 missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 -0.030265100300312 4156.18408203125 693.7046 4156.21435546875 693.709655761719 6 13 1.1.1.3710.12 1 45.9856 30526.5 46.0513 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.4600014686584 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Deamidated(Q)@16; reduced acrolein addition +58(K)@17 missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0108597995713353 4182.1962890625 698.04 4182.185546875 698.038208007813 6 11 1.1.1.3934.7 1 51.9035 2805.047 51.8937 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Trp->Hydroxykynurenin(W)@10 missed K-L@5 -0.00153603998478502 2228.130859375 743.7176 2228.13256835938 743.718078613281 3 19 1.1.1.3883.12 1 50.5774 12407.15 50.5901 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.00680240010842681 2240.12524414063 1121.07 2240.13256835938 1121.07348632813 2 15 1.1.1.3915.20 1 51.4177 51010.43 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.000567004026379436 2240.1318359375 747.7179 2240.13256835938 747.718078613281 3 23 1.1.1.3921.10 1 51.5668 160762.8 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.00680240010842681 2240.12524414063 1121.07 2240.13256835938 1121.07348632813 2 23 1.1.1.3922.21 1 51.6021 51010.43 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Trp->Kynurenin(W)@10 missed K-L@5 0.000260986009379849 2212.1376953125 738.3865 2212.13745117188 738.386474609375 3 19 1.1.1.3957.9 1 52.5089 78457.03 52.498 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.231580004096031 2208.37426757813 737.132 2208.142578125 737.054809570313 3 18 1.1.1.4043.9 1 54.7547 138129.5 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.265895009040833 2208.40942382813 1105.212 2208.142578125 1105.07861328125 2 15 1.1.1.4045.17 1 54.8137 32741.68 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.265895009040833 2208.40942382813 1105.212 2208.142578125 1105.07861328125 2 15 1.1.1.4046.20 1 54.8423 32741.68 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.231580004096031 2208.37426757813 737.132 2208.142578125 737.054809570313 3 21 1.1.1.4050.14 1 54.9415 138129.5 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.265895009040833 2208.40942382813 1105.212 2208.142578125 1105.07861328125 2 15 1.1.1.4051.18 1 54.9712 32741.68 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.265895009040833 2208.40942382813 1105.212 2208.142578125 1105.07861328125 2 15 1.1.1.4053.21 1 55.0263 32741.68 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.265895009040833 2208.40942382813 1105.212 2208.142578125 1105.07861328125 2 16 1.1.1.4054.20 1 55.0519 32741.68 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.265895009040833 2208.40942382813 1105.212 2208.142578125 1105.07861328125 2 15 1.1.1.4055.19 1 55.077 32741.68 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.231580004096031 2208.37426757813 737.132 2208.142578125 737.054809570313 3 15 1.1.1.4057.12 1 55.1238 138129.5 54.9264 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5 0.231677994132042 2223.33764648438 742.1198 2223.10595703125 742.042602539063 3 19 1.1.1.4151.10 1 57.6147 45305.91 57.7101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; MDA adduct +54(K)@5 missed K-L@5 0.145500004291534 2245.27221679688 562.3253 2245.12670898438 562.288940429688 4 15 1.1.1.4154.6 1 57.6923 3970.727 57.7101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5 0.276490986347198 2223.38134765625 1112.698 2223.10595703125 1112.56018066406 2 16 1.1.1.4155.20 1 57.7306 46283.12 57.7101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5 0.231677994132042 2223.33764648438 742.1198 2223.10595703125 742.042602539063 3 18 1.1.1.4156.11 1 57.7498 45305.91 57.7101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5 0.276490986347198 2223.38134765625 1112.698 2223.10595703125 1112.56018066406 2 15 1.1.1.4156.20 1 57.7573 46283.12 57.7101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Deamidated(N)@9; Trp->Kynurenin(W)@10 missed K-L@5 0.246423006057739 2196.34155273438 733.1211 2196.09497070313 733.038940429688 3 14 1.1.1.4184.9 1 58.4833 10249.23 58.5773 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term missed K-L@5 0.223461002111435 2191.33959960938 731.4538 2191.1162109375 731.379333496094 3 18 1.1.1.4277.6 1 60.8983 23153.24 60.916 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term missed K-L@5 0.270714998245239 2191.38745117188 1096.701 2191.1162109375 1096.56530761719 2 17 1.1.1.4282.20 1 61.0405 21661.29 60.916 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.000567004026379436 2240.1318359375 747.7179 2240.13256835938 747.718078613281 3 16 1.1.1.3914.12 1 51.3849 160762.8 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.229748994112015 2208.37231445313 737.1314 2208.142578125 737.054809570313 3 14 1.1.1.4064.7 1 55.3047 90825.63 55.0316 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK MDA adduct +62(K)@5 missed K-L@5 -0.0065812598913908 2270.15161132813 757.7245 2270.158203125 757.726684570313 3 10 1.1.1.3945.13 1 52.1976 9697.925 52.2356 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Deamidated(N)@9; Dioxidation(W)@10 missed K-L@5 -0.00441739987581968 2241.111328125 1121.563 2241.11645507813 1121.56555175781 2 13 1.1.1.3949.17 1 52.3058 2437.719 52.3144 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.00166545994579792 2240.130859375 747.7175 2240.13256835938 747.718078613281 3 15 1.1.1.3902.8 1 51.0687 3897.358 51.0317 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Trp->Kynurenin(W)@10 missed K-L@5 0.00184229994192719 2212.13940429688 554.0421 2212.13745117188 554.041687011719 4 15 1.1.1.3960.6 1 52.5839 71712.55 52.498 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Trp->Kynurenin(W)@10 missed K-L@5 -0.00335771008394659 2212.13330078125 1107.074 2212.13745117188 1107.07604980469 2 11 1.1.1.3960.19 1 52.5947 20696.02 52.498 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Cation:Na(D)@11 missed K-L@5 0.183153003454208 2213.28125 554.3276 2213.09814453125 554.281799316406 4 11 1.1.1.4279.8 1 60.9522 2137.074 60.942 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Deamidated(N)@9; Trp->Hydroxykynurenin(W)@10 missed K-L@5 0.0487288981676102 2212.13842773438 554.0419 2212.08984375 554.02978515625 4 13 1.1.1.3902.4 1 51.0654 3196.488 51.1371 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@5; Dioxidation(W)@10 missed K-L@5 0.0073084500618279 2281.15502929688 761.3923 2281.14770507813 761.389892578125 3 14 1.1.1.3933.10 1 51.8793 5634.553 51.7891 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7200021743774 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.000567004026379436 2240.1318359375 747.7179 2240.13256835938 747.718078613281 3 13 1.1.1.3929.11 1 51.7755 162304.7 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.4300017356873 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 0.00675748009234667 2240.13940429688 561.0421 2240.13256835938 561.040405273438 4 13 1.1.1.3921.5 1 51.5626 6155.852 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.2900023460388 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Hydroxymethyl(N)@9 missed K-L@5 0.0455434992909431 2221.17260742188 556.3004 2221.12670898438 556.288940429688 4 10 1.1.1.3634.10 1 44.0411 1866.629 44.0824 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.3100006580353 QLNLKLLDNWDSVTSTFSK Deamidated(N)@3; acrolein addition +56(K)@5; Dioxidation(W)@10 missed K-L@5 -0.00109339004848152 2297.1416015625 766.7211 2297.14282226563 766.721496582031 3 13 1.1.1.3918.7 1 51.4857 3684.408 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.7899987697601 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5 0.00892527028918266 2223.11450195313 742.0455 2223.10595703125 742.042602539063 3 12 1.1.1.3854.10 1 49.7972 5090.468 49.7301 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; MDA adduct +54(K)@5; Deamidated(N)@9; Oxidation(W)@10 missed K-L@5 -0.00149486004374921 2262.10424804688 566.5333 2262.10571289063 566.53369140625 4 12 1.1.1.3917.4 1 51.4568 7883.19 51.529 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 QLNLKLLDNWDSVTSTFSK Deamidated(N)@9; Dioxidation(W)@10 missed K-L@5 -0.00604380015283823 2241.11059570313 748.0441 2241.11645507813 748.046081542969 3 12 1.1.1.3963.13 1 52.6671 4771.253 52.6017 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.8399970531464 QLNLKLLDNWDSVTSTFSK Trp->Kynurenin(W)@10 missed K-L@5 -0.00999125000089407 2212.12744140625 738.3831 2212.13745117188 738.386474609375 3 11 1.1.1.3882.10 1 50.5495 4033.475 50.4842 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.4400000572205 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term missed K-L@5 0.270714998245239 2191.38745117188 1096.701 2191.1162109375 1096.56530761719 2 12 1.1.1.4276.20 1 60.8839 21661.29 60.916 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.6299986839294 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.017043799161911 2240.11547851563 747.7124 2240.13256835938 747.718078613281 3 10 1.1.1.3868.15 1 50.182 5182.435 50.3257 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 84.9799990653992 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Deamidated(N)@9; Trp->Hydroxykynurenin(W)@10 missed K-L@5 0.0478799007833004 2212.1376953125 738.3865 2212.08984375 738.37060546875 3 11 1.1.1.3960.12 1 52.5889 78457.03 52.498 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.9699990749359 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 -0.00221467996016145 2240.13012695313 747.7173 2240.13256835938 747.718078613281 3 9 1.1.1.3877.9 1 50.4163 6214.532 50.5107 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.9699990749359 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Deamidated(N)@9; Dioxidation(W)@10 missed K-L@5 0.0407961010932922 2224.130859375 742.3842 2224.08984375 742.37060546875 3 10 1.1.1.3898.10 1 50.9647 5581.821 51.0052 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.3000011444092 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5 0.0470050014555454 2223.15283203125 742.0582 2223.10595703125 742.042602539063 3 10 1.1.1.3751.12 1 47.0696 2741.724 47.0563 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.8799979686737 QLNLKLLDNWDSVTSTFSK Carbamidomethyl(D)@11 missed K-L@5 0.22622899711132 2265.39038085938 756.1374 2265.1640625 756.061950683594 3 13 1.1.1.4050.15 1 54.9423 1224.086 54.9005 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.8799979686737 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Trp->Kynurenin(W)@10 missed K-L@5 0.270673990249634 2195.38134765625 1098.698 2195.11108398438 1098.56274414063 2 13 1.1.1.4185.20 1 58.5188 9861.299 58.5773 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.1199979782104 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Trp->Hydroxykynurenin(W)@10 missed K-L@5 0.29187199473381 2211.3974609375 1106.706 2211.10595703125 1106.56018066406 2 10 1.1.1.4123.21 1 56.8676 1189.921 56.8729 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.1199979782104 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Trp->Kynurenin(W)@10 missed K-L@5 0.227019995450974 2195.33813476563 732.7866 2195.11108398438 732.7109375 3 12 1.1.1.4192.8 1 58.6934 23022.11 58.5773 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.9000000953674 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Trp->Kynurenin(W)@10 missed K-L@5 0.227019995450974 2195.33813476563 732.7866 2195.11108398438 732.7109375 3 12 1.1.1.4183.6 1 58.4548 23022.11 58.5773 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.1700010299683 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Oxidation(W)@10 missed K-L@5 0.280683010816574 2207.39135742188 1104.703 2207.11108398438 1104.56274414063 2 10 1.1.1.4067.21 1 55.3947 1809.564 55.3738 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.1299991607666 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@5; Dioxidation(W)@10 missed K-L@5 0.0073084500618279 2281.15502929688 761.3923 2281.14770507813 761.389892578125 3 9 1.1.1.3926.9 1 51.696 5634.553 51.7891 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.8000011444092 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.190550997853279 2208.33325195313 553.0906 2208.142578125 553.04296875 4 10 1.1.1.4047.7 1 54.8575 3951.325 54.9005 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSKLR Dioxidation(W)@10 missed K-L@5; missed K-L@19 0.0130409002304077 2509.3310546875 837.4509 2509.31762695313 837.446472167969 3 14 1.1.1.3988.14 1 53.3192 6501.25 53.304 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSKLR Gln->pyro-Glu@N-term; Trioxidation(W)@10 missed K-L@5; missed K-L@19 0.0856790021061897 2508.37182617188 628.1002 2508.2861328125 628.078796386719 4 16 1.1.1.3985.4 0 53.2325 22782.12 53.304 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.7499990463257 QLNLKLLDNWDSVTSTFSKLR Gln->pyro-Glu@N-term; Deamidated(N)@9; Trp->Hydroxykynurenin(W)@10 missed K-L@5; missed K-L@19 0.281713008880615 2481.55688476563 621.3965 2481.27514648438 621.326049804688 4 14 1.1.1.4034.6 1 54.5151 5785.841 54.5329 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.4400000572205 QLNLKLLDNWDSVTSTFSKLR Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5; missed K-L@19 0.268487989902496 2492.5595703125 831.8605 2492.291015625 831.77099609375 3 13 1.1.1.4177.12 1 58.3035 6150.104 58.3684 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.3600010871887 QLNLKLLDNWDSVTSTFSKLR missed K-L@5; missed K-L@19 0.270036995410919 2477.59790039063 826.8732 2477.32788085938 826.783203125 3 12 1.1.1.4128.9 1 56.9908 7649.999 57.0332 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QRLAARLEALKENGGAR missed R-L@2; missed R-L@6; missed K-E@11 0.00514316000044346 1852.04418945313 464.0183 1852.03918457031 464.017059326172 4 13 1.1.1.3020.6 1 28.2959 6935.542 28.3382 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9499986171722 QRLAARLEALKENGGAR Gln->pyro-Glu@N-term missed R-L@2; missed R-L@6; missed K-E@11 -0.0150225004181266 1834.99780273438 459.7567 1835.01257324219 459.760406494141 4 10 1.1.1.3296.3 1 35.235 2700.752 35.3085 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 67.5000011920929 QRLAARLEALKENGGAR Deamidated(N)@13 missed R-L@2; missed R-L@6; missed K-E@11 -0.00293257995508611 1853.02014160156 464.2623 1853.02319335938 464.263061523438 4 8 1.1.1.3071.5 1 29.5648 1430.017 29.5588 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.7900012731552 QRLAARLEALKENGGAR Gln->pyro-Glu@N-term missed R-L@2; missed R-L@6; missed K-E@11 -0.0150225004181266 1834.99780273438 459.7567 1835.01257324219 459.760406494141 4 8 1.1.1.3303.3 1 35.4223 2700.752 35.3085 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.8900008201599 RDRARAHVDALRTHLAPYSDELRQR cleaved M-R@N-term; missed R-D@1; missed R-A@3; missed R-A@5; missed R-T@12; missed R-Q@23 -5.06667995452881 2996.51513671875 600.3103 3001.58203125 601.323669433594 5 12 1.1.1.3202.8 1 32.8358 4150.163 32.8967 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.7300007343292 SDELRQR cleaved Y-S@N-term; missed R-Q@5 -0.00260620005428791 902.454467773438 452.2345 902.456970214844 452.235778808594 2 6 1.1.1.2983.5 1 27.3696 9140.958 27.487 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.5499994754791 SQFEGSALGKQLNLKLLDNWDSVTSTFSK Deamidated(Q)@2; reduced acrolein addition +58(K)@10; reduced acrolein addition +58(K)@15; Deamidated(N)@19 cleaved V-S@N-term; missed K-Q@10; missed K-L@15 -0.13468100130558 3330.55249023438 833.6454 3330.68701171875 833.679077148438 4 10 1.1.1.4652.18 1 70.7337 1169.596 70.7415 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELR Oxidation(P)@5 -0.0048633199185133 1316.63110351563 439.8843 1316.63610839844 439.885955810547 3 12 1.1.1.3061.4 1 29.3154 4691.718 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELR Pro->pyro-Glu(P)@5 -0.000994084984995425 1314.61926269531 439.2137 1314.62048339844 439.214080810547 3 8 1.1.1.3060.4 1 29.29 2544.633 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELR -0.00405293004587293 1300.63720703125 434.553 1300.64111328125 434.554321289063 3 15 1.1.1.3064.6 1 29.3918 117317.9 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELR -0.00405293004587293 1300.63720703125 434.553 1300.64111328125 434.554321289063 3 12 1.1.1.3072.2 1 29.5878 112798.1 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELR 6.37378034298308E-05 1300.64123535156 651.3279 1300.64111328125 651.327880859375 2 14 1.1.1.3059.10 1 29.2724 26932.95 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELR Dehydrated(S)@7 -0.0021272599697113 1282.62854003906 428.5501 1282.63061523438 428.550811767578 3 6 1.1.1.3060.2 1 29.2884 4159.273 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.080002784729 THLAPYSDELR Formyl@N-term 0.0318626016378403 1328.66784667969 665.3412 1328.63610839844 665.325317382813 2 7 1.1.1.3316.11 1 35.7791 886.5071 35.7927 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 THLAPYSDELR Carboxy(E)@9 -0.00731813022866845 1344.62377929688 449.2152 1344.63098144531 449.217620849609 3 6 1.1.1.3061.5 1 29.3162 479.6455 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 THLAPYSDELR Dioxidation(Y)@6 -0.00595440994948149 1332.625 445.2156 1332.63098144531 445.217620849609 3 10 1.1.1.3062.6 1 29.342 2255.682 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.6900014877319 THLAPYSDELR Dioxidation(Y)@6 0.00457271980121732 1332.63537597656 445.2191 1332.63098144531 445.217620849609 3 9 1.1.1.2977.7 1 27.2217 508.8469 27.2117 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.6900014877319 THLAPYSDELR Pro->pyro-Glu(P)@5 -0.000994084984995425 1314.61926269531 439.2137 1314.62048339844 439.214080810547 3 6 1.1.1.3067.5 1 29.4658 2544.633 29.3348 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00558539992198348 1584.80651855469 793.4105 1584.80090332031 793.40771484375 2 18 1.1.1.2985.18 1 27.4298 21727.33 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00558539992198348 1584.80651855469 793.4105 1584.80090332031 793.40771484375 2 18 1.1.1.2987.21 1 27.4818 21727.33 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00558539992198348 1584.80651855469 793.4105 1584.80090332031 793.40771484375 2 18 1.1.1.2989.11 1 27.5278 21727.33 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR Carbamidomethyl@N-term missed R-Q@11 0.00252371001988649 1641.82482910156 548.2822 1641.822265625 548.281372070313 3 9 1.1.1.2990.10 1 27.5466 1607.686 27.5858 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00558539992198348 1584.80651855469 793.4105 1584.80090332031 793.40771484375 2 17 1.1.1.2990.14 1 27.5525 21727.33 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00517199002206326 1584.80578613281 529.2759 1584.80090332031 529.274230957031 3 17 1.1.1.2991.9 1 27.5722 184895.7 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00558539992198348 1584.80651855469 793.4105 1584.80090332031 793.40771484375 2 16 1.1.1.2993.9 1 27.6299 21727.33 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00558539992198348 1584.80651855469 793.4105 1584.80090332031 793.40771484375 2 16 1.1.1.2994.15 1 27.6545 21727.33 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR Formyl@N-term missed R-Q@11 -0.00201270007528365 1612.79382324219 538.6052 1612.79577636719 538.605895996094 3 11 1.1.1.3174.15 1 32.1456 4033.439 32.2061 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00558539992198348 1584.80651855469 793.4105 1584.80090332031 793.40771484375 2 13 1.1.1.2995.10 1 27.6759 21727.33 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00582950003445148 1584.806640625 793.4106 1584.80090332031 793.40771484375 2 13 1.1.1.2977.19 1 27.2317 20999.7 27.4623 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 0.00517199002206326 1584.80578613281 529.2759 1584.80090332031 529.274230957031 3 13 1.1.1.2998.8 1 27.7427 180597.9 27.487 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.4000022411346 THLAPYSDELRQR missed R-Q@11 0.00187655002810061 1584.80249023438 529.2748 1584.80090332031 529.274230957031 3 8 1.1.1.3005.10 1 27.9241 62053.49 27.6598 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 30.9799998998642 THLAPYSDELRQR Carbamidomethyl@N-term missed R-Q@11 -0.00144187000114471 1641.82092285156 411.4625 1641.822265625 411.462860107422 4 7 1.1.1.2991.3 1 27.5655 2591.649 27.6844 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 THLAPYSDELRQR Pro->pyro-Glu(P)@5 missed R-Q@11 0.000481405993923545 1598.78051757813 400.7024 1598.78015136719 400.702301025391 4 5 1.1.1.2966.2 1 26.926 278.0196 26.9209 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00974784046411514 3134.67993164063 523.4539 3134.66967773438 523.452209472656 6 13 1.1.1.3691.2 1 45.4867 39309.78 45.3803 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0132528999820352 3135.66748046875 523.6185 3135.65380859375 523.6162109375 6 11 1.1.1.3709.2 1 45.9511 7392.954 45.8409 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.99726802110672 3135.66748046875 523.6185 3134.66967773438 523.452209472656 6 16 1.1.1.3684.4 1 45.3099 46777.15 45.3039 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.00383526994846761 3135.64965820313 784.9197 3135.65380859375 784.920715332031 4 9 1.1.1.3701.15 1 45.7531 2241.055 45.8409 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.00667553022503853 3134.6630859375 627.9399 3134.66967773438 627.941223144531 5 10 1.1.1.3689.8 1 45.4407 40870.61 45.3803 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.5000023841858 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.000247188989305869 3135.65356445313 628.138 3135.65380859375 628.138000488281 5 9 1.1.1.3701.8 1 45.7472 7390.005 45.8672 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 67.1199977397919 THLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@5 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.0127450004220009 3150.65185546875 526.1159 3150.66455078125 526.118041992188 6 7 1.1.1.3688.2 1 45.4101 2063.391 45.3549 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.000634349999018013 1466.78344726563 734.399 1466.7841796875 734.399353027344 2 15 1.1.1.3105.12 1 30.4285 23885.38 30.2108 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.000634349999018013 1466.78344726563 734.399 1466.7841796875 734.399353027344 2 12 1.1.1.3107.8 1 30.4727 24429.06 30.2108 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.000634349999018013 1466.78344726563 734.399 1466.7841796875 734.399353027344 2 13 1.1.1.3093.19 1 30.1292 23885.38 30.2108 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 0.000987309031188488 1466.78503417969 489.9356 1466.7841796875 489.935333251953 3 13 1.1.1.3107.2 1 30.4627 98677.12 30.2108 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7500011920929 VEPLRAELQEGAR missed R-A@5 0.000712689012289047 1466.78466796875 489.9355 1466.7841796875 489.935333251953 3 12 1.1.1.3100.3 1 30.2897 95540.09 30.2108 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7099978923798 VEPLRAELQEGAR Oxidation(P)@3 missed R-A@5 -0.00766223017126322 1482.77136230469 495.2644 1482.77905273438 495.266967773438 3 10 1.1.1.3099.12 1 30.2725 1532.028 30.2108 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 0.00253094988875091 1461.84704589844 488.2896 1461.84423828125 488.288696289063 3 9 1.1.1.3726.2 1 46.4021 36045.09 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00501355016604066 1461.83923339844 731.9269 1461.84423828125 731.929443359375 2 16 1.1.1.3727.12 1 46.4373 20187.47 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00501355016604066 1461.83923339844 731.9269 1461.84423828125 731.929443359375 2 17 1.1.1.3728.15 1 46.4669 20187.47 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00501355016604066 1461.83923339844 731.9269 1461.84423828125 731.929443359375 2 23 1.1.1.3729.12 1 46.4914 20187.47 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00501355016604066 1461.83923339844 731.9269 1461.84423828125 731.929443359375 2 22 1.1.1.3730.10 1 46.5164 20187.47 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00501355016604066 1461.83923339844 731.9269 1461.84423828125 731.929443359375 2 22 1.1.1.3731.13 1 46.5456 20187.47 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 0.00253094988875091 1461.84704589844 488.2896 1461.84423828125 488.288696289063 3 15 1.1.1.3733.2 1 46.5893 36045.09 46.5309 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGR missed K-D@2; missed K-D@13 -0.00159851997159421 1877.02416992188 470.2633 1877.02587890625 470.263732910156 4 8 1.1.1.3746.2 1 46.9308 5316.425 47.0302 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.368867009878159 3259.04614257813 815.7688 3258.67724609375 815.676574707031 4 15 1.1.1.4028.8 1 54.3591 210931.7 54.2705 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.403975009918213 3259.08227539063 1087.368 3258.67724609375 1087.23303222656 3 14 1.1.1.4029.18 1 54.3937 36666.04 54.2966 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.4400000572205 VKDLATVYVDVLKDSGRDYVSQFEGSALGK Trimethyl(K)@13 missed K-D@2; missed K-D@13; missed R-D@17 0.339495003223419 3301.06372070313 826.2732 3300.72412109375 826.188293457031 4 14 1.1.1.4193.12 1 58.723 7775.125 58.7358 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.1700010299683 VKDLATVYVDVLKDSGRDYVSQFEGSALGK Trimethyl(K)@13 missed K-D@2; missed K-D@13; missed R-D@17 0.339495003223419 3301.06372070313 826.2732 3300.72412109375 826.188293457031 4 13 1.1.1.4197.13 1 58.8288 7775.125 58.7358 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.1800005435944 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.36837899684906 3259.04565429688 815.7687 3258.67724609375 815.676574707031 4 12 1.1.1.4037.14 1 54.6011 179783 54.3228 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30 0.414658010005951 3855.45654296875 772.0986 3855.04174804688 772.015625 5 17 1.1.1.4097.16 1 56.1767 46192.53 56.2655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30 0.461546003818512 3855.50341796875 964.8831 3855.04174804688 964.767761230469 4 14 1.1.1.4100.15 1 56.2553 12058.85 56.2655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30 0.414658010005951 3855.45654296875 772.0986 3855.04174804688 772.015625 5 15 1.1.1.4104.11 1 56.3565 46192.53 56.2655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.1199979782104 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30 0.461546003818512 3855.50341796875 964.8831 3855.04174804688 964.767761230469 4 12 1.1.1.4099.15 1 56.2289 12058.85 56.2655 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.6699986457825 VLKDSGRDYVSQFEGSALGK cleaved D-V@N-term; missed K-D@3; missed R-D@7 0.0596913993358612 2155.15063476563 719.3908 2155.09106445313 719.370910644531 3 7 1.1.1.3455.20 1 39.3388 862.662 39.3449 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQK 0.022426700219512 1251.63610839844 626.8253 1251.61352539063 626.814025878906 2 12 1.1.1.3358.7 1 36.8248 37522.8 36.9866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.1099996566772 VQPYLDDFQK Oxidation(P)@3 0.0196592006832361 1267.62829589844 634.8214 1267.60852050781 634.8115234375 2 6 1.1.1.3365.11 1 36.9977 1704.684 37.0113 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.5499985218048 VQPYLDDFQK 0.0265769008547068 1251.64001464844 626.8273 1251.61352539063 626.814025878906 2 8 1.1.1.3386.16 1 37.5208 2085.938 37.4304 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.7900012731552 VQPYLDDFQK 0.022426700219512 1251.63610839844 626.8253 1251.61352539063 626.814025878906 2 9 1.1.1.3372.10 1 37.1698 37522.8 36.9866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 32.7499985694885 VQPYLDDFQK Deamidated(Q)@2 0.0399420000612736 1252.63745117188 627.326 1252.59753417969 627.306030273438 2 7 1.1.1.3373.14 1 37.1978 15075.81 36.9866 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.9499987363815 VQPYLDDFQK 0.022426700219512 1251.63610839844 626.8253 1251.61352539063 626.814025878906 2 8 1.1.1.3379.12 1 37.3463 20457.68 37.0855 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.6400017738342 VQPYLDDFQKK missed K-K@10 -0.000739738985430449 1379.70764160156 690.8611 1379.70849609375 690.861511230469 2 9 1.1.1.3189.12 1 32.5229 3890.305 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.3100004196167 VQPYLDDFQKK missed K-K@10 -0.00188093003816903 1379.70666503906 460.9095 1379.70849609375 460.910125732422 3 11 1.1.1.3184.4 1 32.3881 26206.92 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.3300004005432 VQPYLDDFQKK missed K-K@10 -0.000739738985430449 1379.70764160156 690.8611 1379.70849609375 690.861511230469 2 9 1.1.1.3186.16 1 32.4449 3890.305 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 59.4200015068054 VQPYLDDFQKK missed K-K@10 -0.00188093003816903 1379.70666503906 460.9095 1379.70849609375 460.910125732422 3 10 1.1.1.3191.2 1 32.5569 26206.92 32.4543 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.0043076598085463 2660.25366210938 666.0707 2660.25805664063 666.07177734375 4 11 1.1.1.3796.8 1 48.2599 150945.1 48.1987 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00472830981016159 2660.25341796875 887.7584 2660.25805664063 887.759948730469 3 15 1.1.1.3802.20 1 48.4252 34367.21 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00179488002322614 2660.26025390625 666.0723 2660.25805664063 666.07177734375 4 11 1.1.1.3803.8 1 48.4412 89882.08 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00472830981016159 2660.25341796875 887.7584 2660.25805664063 887.759948730469 3 12 1.1.1.3805.18 1 48.5014 34367.21 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00472830981016159 2660.25341796875 887.7584 2660.25805664063 887.759948730469 3 11 1.1.1.3806.18 1 48.5275 34367.21 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00179488002322614 2660.26025390625 666.0723 2660.25805664063 666.07177734375 4 11 1.1.1.3810.8 1 48.6239 89882.08 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12 missed K-K@10; missed K-W@11 -0.00251565990038216 2676.25048828125 670.0699 2676.2529296875 670.070556640625 4 17 1.1.1.3833.4 1 49.2319 51206.56 49.1441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00102156994398683 2644.26220703125 882.428 2644.26318359375 882.428344726563 3 13 1.1.1.3930.15 1 51.8047 32787.67 51.8411 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 0.0075671998783946 2644.27099609375 662.075 2644.26318359375 662.073059082031 4 14 1.1.1.3932.5 1 51.8487 94209.13 51.815 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00102156994398683 2644.26220703125 882.428 2644.26318359375 882.428344726563 3 11 1.1.1.3933.16 1 51.8843 32787.67 51.8411 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12 missed K-K@10; missed K-W@11 -0.00251565990038216 2676.25048828125 670.0699 2676.2529296875 670.070556640625 4 16 1.1.1.3826.6 1 49.0468 51206.56 49.1441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00102156994398683 2644.26220703125 882.428 2644.26318359375 882.428344726563 3 10 1.1.1.3934.16 1 51.911 32787.67 51.8411 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.0640067979693413 2676.31689453125 670.0865 2676.2529296875 670.070556640625 4 12 1.1.1.3574.14 1 42.4472 12013.18 42.3243 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12 missed K-K@10; missed K-W@11 0.0049344701692462 2648.26342773438 663.0731 2648.25805664063 663.07177734375 4 12 1.1.1.3855.3 1 49.8186 5019.777 49.8939 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00439943000674248 2692.25244140625 674.0704 2692.24780273438 674.069274902344 4 14 1.1.1.3672.6 1 45.0058 309793.3 45.049 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00366712990216911 2692.25170898438 674.0702 2692.24780273438 674.069274902344 4 14 1.1.1.3830.7 1 49.1539 4504.095 49.1441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.1000006198883 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12 missed K-K@10; missed K-W@11 -0.0089867003262043 2676.244140625 893.0886 2676.2529296875 893.091613769531 3 13 1.1.1.3831.18 1 49.1898 15699.91 49.1441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.7299988269806 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 13 1.1.1.3707.19 1 45.9128 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.5300014019012 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00439943000674248 2692.25244140625 674.0704 2692.24780273438 674.069274902344 4 13 1.1.1.3679.9 1 45.1869 309793.3 45.049 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.5300014019012 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 13 1.1.1.3709.18 1 45.9644 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.5300014019012 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 12 1.1.1.3714.19 1 46.0971 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.2400009632111 VQPYLDDFQKKWQEEMELYR Oxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.0644949972629547 2676.31762695313 670.0867 2676.2529296875 670.070556640625 4 11 1.1.1.3471.19 1 39.7683 25533.8 39.6676 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.2400009632111 VQPYLDDFQKKWQEEMELYR Oxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.0640067979693413 2676.31689453125 670.0865 2676.2529296875 670.070556640625 4 11 1.1.1.3567.14 1 42.2602 12013.18 42.3243 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.3800013065338 VQPYLDDFQKKWQEEMELYR Deamidated(Q)@9; acrolein addition +76(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11 0.0106418002396822 2673.28564453125 535.6644 2673.27514648438 535.662292480469 5 8 1.1.1.3303.5 1 35.424 1337.521 35.3351 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.8100020885468 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00472830981016159 2660.25341796875 887.7584 2660.25805664063 887.759948730469 3 10 1.1.1.3801.16 1 48.3959 34367.21 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.8100020885468 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00472830981016159 2660.25341796875 887.7584 2660.25805664063 887.759948730469 3 10 1.1.1.3804.19 1 48.4763 34367.21 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.8100020885468 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00472830981016159 2660.25341796875 887.7584 2660.25805664063 887.759948730469 3 10 1.1.1.3808.20 1 48.5815 34367.21 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.7899987697601 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Dioxidation(M)@16 missed K-K@10; missed K-W@11 -0.0039294702000916 2680.244140625 671.0683 2680.24780273438 671.069274902344 4 13 1.1.1.3741.12 1 46.8061 6005.205 46.8988 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.4900026321411 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Dioxidation(M)@16 missed K-K@10; missed K-W@11 -0.00780833000317216 2708.23510742188 903.7523 2708.24291992188 903.7548828125 3 13 1.1.1.3717.19 1 46.1769 26651.35 46.2373 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.0070231999270618 2692.24096679688 898.4209 2692.24780273438 898.423278808594 3 12 1.1.1.3675.20 1 45.094 99571.15 45.0235 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00184651999734342 2664.2548828125 667.071 2664.2529296875 667.070556640625 4 12 1.1.1.3705.12 1 45.8544 67415.63 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 12 1.1.1.3710.19 1 45.9915 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 12 1.1.1.3711.16 1 46.0154 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 VQPYLDDFQKKWQEEMELYR Oxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00178336002863944 2676.25146484375 670.0701 2676.2529296875 670.070556640625 4 12 1.1.1.3723.7 1 46.3258 4743.074 46.3695 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 VQPYLDDFQKKWQEEMELYR Oxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00324797001667321 2676.24975585938 670.0697 2676.2529296875 670.070556640625 4 12 1.1.1.3808.7 1 48.5706 6799.032 48.4573 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.1199996471405 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Dioxidation(M)@16 missed K-K@10; missed K-W@11 0.000571174023207277 2708.24340820313 678.0681 2708.24291992188 678.067993164063 4 12 1.1.1.3724.9 1 46.3542 94460.05 46.2373 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.6499991416931 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00184651999734342 2664.2548828125 667.071 2664.2529296875 667.070556640625 4 11 1.1.1.3712.10 1 46.037 67415.63 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.6499991416931 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 11 1.1.1.3713.18 1 46.0698 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.1799986362457 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.0070231999270618 2692.24096679688 898.4209 2692.24780273438 898.423278808594 3 11 1.1.1.3674.19 1 45.0676 99571.15 45.0235 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.1799986362457 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00488764001056552 2692.2529296875 674.0705 2692.24780273438 674.069274902344 4 11 1.1.1.3686.12 1 45.3676 264231.3 45.1 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.1599972248077 VQPYLDDFQKKWQEEMELYR Deamidated(Q)@13; Cation:Na(E)@14 missed K-K@10; missed K-W@11 0.0220621004700661 2667.25146484375 667.8201 2667.22924804688 667.814575195313 4 11 1.1.1.3931.5 1 51.8225 2299.429 51.815 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.6299986839294 VQPYLDDFQKKWQEEMELYR Deamidated(Q)@9; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.0101116998121142 2661.25219726563 888.0914 2661.2421875 888.087951660156 3 10 1.1.1.3811.18 1 48.6588 19145.37 48.4313 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.4400017261505 VQPYLDDFQKKWQEEMELYR Oxidation(F)@8; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00880362000316381 2676.244140625 893.0887 2676.2529296875 893.091613769531 3 11 1.1.1.3805.19 1 48.5023 3559.729 48.3793 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.8300018310547 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 10 1.1.1.3708.18 1 45.9382 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.9499976634979 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.0070231999270618 2692.24096679688 898.4209 2692.24780273438 898.423278808594 3 10 1.1.1.3673.16 1 45.0396 99571.15 45.0235 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.3099975585938 VQPYLDDFQKKWQEEMELYR Dioxidation(M)@16 missed K-K@10; missed K-W@11 -0.00275976001285017 2676.25024414063 670.0698 2676.2529296875 670.070556640625 4 8 1.1.1.3840.5 1 49.4191 51473.55 49.1441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.9700021743774 VQPYLDDFQKKWQEEMELYR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00788270030170679 2664.2451171875 889.089 2664.2529296875 889.091613769531 3 9 1.1.1.3706.18 1 45.8856 22377.18 45.9722 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.1899979114532 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00316771003417671 2692.24487304688 674.0685 2692.24780273438 674.069274902344 4 9 1.1.1.3710.9 1 45.9831 2870.973 46.0513 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.6300013065338 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.00243540992960334 2692.24584960938 674.0687 2692.24780273438 674.069274902344 4 9 1.1.1.3791.8 1 48.1302 4948.167 48.1987 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.5000004768372 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.0070231999270618 2692.24096679688 898.4209 2692.24780273438 898.423278808594 3 9 1.1.1.3676.18 1 45.1178 99571.15 45.0235 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.9299992322922 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.0070231999270618 2692.24096679688 898.4209 2692.24780273438 898.423278808594 3 9 1.1.1.3677.16 1 45.1417 99571.15 45.0235 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.9299992322922 VQPYLDDFQKKWQEEMELYR Deamidated(Q)@2; Deamidated(Q)@9; acrolein addition +38(K)@11; Oxidation(M)@16 missed K-K@10; missed K-W@11 -0.0122165996581316 2700.22924804688 676.0646 2700.24169921875 676.067749023438 4 9 1.1.1.3796.9 1 48.2608 1197.984 48.2503 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.4100012779236 VQPYLDDFQKKWQEEMELYR reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11 0.00759512977674603 2692.32495117188 674.0885 2692.3173828125 674.086608886719 4 8 1.1.1.3581.12 1 42.6333 6071.219 42.8852 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.2099987268448 VQPYLDDFQKKWQEEMELYR Oxidation(W)@12 missed K-K@10; missed K-W@11 0.0654226988554001 2660.3232421875 666.0881 2660.25805664063 666.07177734375 4 8 1.1.1.3631.10 1 43.9599 3314.355 43.8672 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 24.2500007152557 VQPYLDDFQKKWQEEMELYR reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11 0.0549728013575077 2692.37231445313 898.4647 2692.3173828125 898.446411132813 3 8 1.1.1.3590.19 1 42.8783 1830.36 42.8852 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 22.3199993371964 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12 missed K-K@10; missed K-W@11 -0.0089867003262043 2676.244140625 893.0886 2676.2529296875 893.091613769531 3 7 1.1.1.3833.19 1 49.2444 15699.91 49.1441 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.5199987888336 VQPYLDDFQKKWQEEMELYRQK missed K-K@10; missed K-W@11; missed R-Q@20 -0.00339664006605744 2900.41381835938 581.09 2900.41674804688 581.090637207031 5 8 1.1.1.3851.7 1 49.7132 9463.657 49.8116 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.3999993801117 VQPYLDDFQKKWQEEMELYRQK Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20 0.0929898023605347 2948.49462890625 738.1309 2948.4013671875 738.107666015625 4 11 1.1.1.3600.15 1 43.1386 36314.95 43.0169 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.9500007629395 VQPYLDDFQKKWQEEMELYRQK Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20 0.048029001802206 2948.44897460938 590.6971 2948.4013671875 590.687561035156 5 10 1.1.1.3596.7 1 43.0264 54063.08 43.0169 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.629999756813 VQPYLDDFQKKWQEEMELYRQK reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20 0.0235895998775959 2948.49462890625 738.1309 2948.47094726563 738.125 4 9 1.1.1.3599.13 1 43.1104 36314.95 43.0169 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 36.1900001764297 VQPYLDDFQKKWQEEMELYRQK reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20 0.0235895998775959 2948.49462890625 738.1309 2948.47094726563 738.125 4 9 1.1.1.3601.17 1 43.1666 36314.95 43.0169 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 36.1900001764297 VQPYLDDFQKKWQEEMELYRQK reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20 0.0235895998775959 2948.49462890625 738.1309 2948.47094726563 738.125 4 9 1.1.1.3602.16 1 43.1924 36314.95 43.0169 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.0125987995415926 3542.76293945313 591.4678 3542.75048828125 591.465698242188 6 19 1.1.1.3707.4 1 45.9003 27346.04 45.8672 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.0161819998174906 3494.78173828125 583.4709 3494.765625 583.468200683594 6 15 1.1.1.3919.5 1 51.5104 9184.627 51.5551 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.0097417701035738 3510.7705078125 586.1357 3510.76049804688 586.134033203125 6 11 1.1.1.3816.3 1 48.7798 8047.369 48.7731 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.5199987888336 VQPYLDDFQKKWQEEMELYRQKVEPLR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.00833776965737343 3494.77416992188 874.7008 3494.765625 874.698669433594 4 10 1.1.1.3921.16 1 51.5718 4265.336 51.5551 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.8399970531464 VQPYLDDFQKKWQEEMELYRQKVEPLR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 -0.00113860995043069 3542.74926757813 709.5571 3542.75048828125 709.557373046875 5 12 1.1.1.3702.12 1 45.7761 33544.53 45.8934 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.6299986839294 VQPYLDDFQKKWQEEMELYRQKVEPLR Deamidated(Q)@9; acrolein addition +94(K)@11; Deamidated(Q)@13; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 -0.0229199007153511 3542.74926757813 709.5571 3542.77221679688 709.561706542969 5 12 1.1.1.3709.9 1 45.9569 33544.53 45.8934 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 72.1700012683868 VQPYLDDFQKKWQEEMELYRQKVEPLR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 -0.00204379996284842 3542.74853515625 886.6944 3542.75048828125 886.694885253906 4 10 1.1.1.3709.17 1 45.9636 11629.19 45.8672 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 21.5700000524521 VQPYLDDFQKKWQEEMELYRQKVEPLR Dioxidation(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.00881434045732021 3526.76416015625 706.3601 3526.75537109375 706.3583984375 5 8 1.1.1.3845.5 1 49.5503 4498.611 49.5689 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 20.8199992775917 VQPYLDDFQKKWQEEMELYRQKVEPLR Deamidated(Q)@9; Deamidated(Q)@13 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.0409535989165306 3496.7744140625 700.3622 3496.73364257813 700.35400390625 5 8 1.1.1.3920.3 1 51.5349 5656.955 51.5551 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@9; acrolein addition +94(K)@11; Deamidated(Q)@13; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.00322794006206095 4397.19384765625 629.1778 4397.19677734375 629.17822265625 7 21 1.1.1.3790.3 1 48.0998 79219.05 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0508468002080917 4397.19384765625 629.1778 4397.24462890625 629.18505859375 7 22 1.1.1.3797.5 1 48.2834 79219.05 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0149402003735304 4397.1904296875 733.8723 4397.1748046875 733.869812011719 6 18 1.1.1.3797.12 1 48.2893 133798.5 48.2503 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.01171850040555 4397.18701171875 629.1768 4397.1748046875 629.175109863281 7 18 1.1.1.3804.3 1 48.4629 77499.39 48.2503 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR acrolein addition +76(K)@11; Trp->Hydroxykynurenin(W)@12; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0180744994431734 4397.1904296875 733.8723 4397.2080078125 733.875305175781 6 24 1.1.1.3804.11 1 48.4696 133798.5 48.2503 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Dioxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00692225014790893 4413.17626953125 736.5367 4413.169921875 736.535583496094 6 20 1.1.1.3820.12 1 48.8927 57454.89 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0144181000068784 4365.19921875 624.6072 4365.18505859375 624.605163574219 7 25 1.1.1.3868.6 1 50.1745 58295.77 50.2458 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00607259990647435 4365.19140625 728.5392 4365.18505859375 728.538146972656 6 22 1.1.1.3869.8 1 50.2029 103544.4 50.2458 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00607259990647435 4365.19140625 728.5392 4365.18505859375 728.538146972656 6 14 1.1.1.3876.10 1 50.3905 103544.4 50.2458 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0163247995078564 4365.20166015625 728.5409 4365.18505859375 728.538146972656 6 23 1.1.1.3883.11 1 50.5766 130508.6 50.5639 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0165539998561144 4365.20166015625 624.6075 4365.18505859375 624.605163574219 7 19 1.1.1.3884.4 1 50.5967 77215.38 50.5639 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0163247995078564 4365.20166015625 728.5409 4365.18505859375 728.538146972656 6 19 1.1.1.3890.11 1 50.7575 130508.6 50.5639 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0165539998561144 4365.20166015625 624.6075 4365.18505859375 624.605163574219 7 12 1.1.1.3892.5 1 50.8043 79960.28 50.5376 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00863565970212221 4365.19384765625 728.5396 4365.18505859375 728.538146972656 6 12 1.1.1.3897.9 1 50.9377 101072.2 50.6679 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Delta:H(4)C(2)(K)@11; Trp->Kynurenin(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0280751995742321 4381.1884765625 731.2053 4381.21630859375 731.210021972656 6 22 1.1.1.3906.6 1 51.1719 70930.34 51.0848 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0217455998063087 4349.21240234375 622.3233 4349.1904296875 622.320190429688 7 23 1.1.1.3972.3 1 52.8937 59791.32 53.018 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0221407003700733 4349.21240234375 725.876 4349.1904296875 725.872314453125 6 18 1.1.1.3975.7 1 52.975 107852.7 53.018 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0221407003700733 4349.21240234375 725.876 4349.1904296875 725.872314453125 6 22 1.1.1.3982.8 1 53.1579 107852.7 53.018 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0164866000413895 4381.19677734375 626.8925 4381.18017578125 626.89013671875 7 16 1.1.1.3901.5 1 51.0397 37083.02 51.0848 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Deamidated(Q)@13; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0268561001867056 4398.1865234375 734.0383 4398.1591796875 734.033813476563 6 15 1.1.1.3790.14 1 48.109 93452.89 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.580002784729 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00798328965902328 4397.18310546875 733.8711 4397.1748046875 733.869812011719 6 14 1.1.1.3790.13 1 48.1082 135475.1 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.1799988746643 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0031635700725019 4381.17724609375 626.8897 4381.18017578125 626.89013671875 7 12 1.1.1.3870.3 1 50.2256 4122.527 50.219 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.870001077652 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00283401994965971 4381.18310546875 877.2439 4381.18017578125 877.243286132813 5 12 1.1.1.3901.13 1 51.0464 45991.33 51.0848 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.4700012207031 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00867647957056761 4381.1884765625 731.2054 4381.18017578125 731.203979492188 6 12 1.1.1.3838.8 1 49.3693 9538.178 49.2782 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.4600014686584 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@2; MDA adduct +62(K)@22 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00443089986220002 4412.19384765625 631.3207 4412.18994140625 631.320129394531 7 9 1.1.1.3799.7 1 48.3365 2902.016 48.3276 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.4600014686584 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@9; acrolein addition +76(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0158801004290581 4378.1865234375 730.705 4378.2021484375 730.707641601563 6 12 1.1.1.3809.10 1 48.5995 10867.69 48.6665 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.6499991416931 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Trp->Kynurenin(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0182764008641243 4353.20361328125 726.5412 4353.18505859375 726.538146972656 6 11 1.1.1.3932.9 1 51.8521 6049.399 51.8411 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.6299986839294 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@9; MDA adduct +62(K)@11; Deamidated(Q)@13 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00121705001220107 4413.17529296875 631.4609 4413.173828125 631.460693359375 7 12 1.1.1.3822.6 1 48.9405 28031.07 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.0899984836578 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.000766330980695784 4369.17919921875 874.8431 4369.18017578125 874.843322753906 5 11 1.1.1.3815.17 1 48.7645 14489.73 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.629997253418 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16; Deamidated(Q)@21; MDA adduct +62(K)@22 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.000192858002264984 4428.18505859375 739.0381 4428.18505859375 739.0380859375 6 10 1.1.1.3796.15 1 48.2658 5001.449 48.1987 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.629997253418 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0164866000413895 4381.19677734375 626.8925 4381.18017578125 626.89013671875 7 10 1.1.1.3908.4 1 51.2223 37083.02 51.0848 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.260002374649 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@2; MDA adduct +62(K)@11; Deamidated(Q)@13 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00121705001220107 4413.17529296875 631.4609 4413.173828125 631.460693359375 7 10 1.1.1.3815.6 1 48.7554 28031.07 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 72.1700012683868 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR acrolein addition +38(K)@10; hexanoyl addition +98(K)@11; Dethiomethyl(M)@16; Deamidated(Q)@21 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0652308017015457 4438.19482421875 740.7064 4438.259765625 740.717224121094 6 11 1.1.1.3814.15 1 48.7363 5091.033 48.6665 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.7499980926514 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.00914287008345127 4369.17138671875 729.2025 4369.18017578125 729.203979492188 6 10 1.1.1.3814.13 1 48.7346 24068.91 48.8265 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.3099975585938 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0236795004457235 4397.19873046875 629.1785 4397.1748046875 629.175109863281 7 10 1.1.1.3768.5 1 47.5106 1708.203 47.5292 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 64.8999989032745 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dehydrated(D)@7; acrolein addition +38(K)@11 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00776509009301662 4369.20263671875 625.1791 4369.1953125 625.178039550781 7 10 1.1.1.3825.4 1 49.0187 8579.868 49.0914 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.400000333786 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0616654008626938 4397.1826171875 880.4438 4397.24462890625 880.456176757813 5 10 1.1.1.3792.19 1 48.1657 104501.5 48.1463 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.6500010490417 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0622755996882916 4397.18212890625 880.4437 4397.24462890625 880.456176757813 5 10 1.1.1.3799.18 1 48.3457 101781 48.2503 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 59.9399983882904 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(P)@3; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.146451994776726 4381.32666015625 731.2284 4381.18017578125 731.203979492188 6 11 1.1.1.3622.16 1 43.7243 6958.025 43.6801 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.6300013065338 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.00885055959224701 4397.16650390625 1100.299 4397.1748046875 1100.30102539063 4 9 1.1.1.3791.20 1 48.1402 23975.75 48.1463 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.6300013065338 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR MDA adduct +54(K)@11; Deamidated(Q)@13; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0332253016531467 4420.14697265625 737.6984 4420.1796875 737.703918457031 6 9 1.1.1.3794.8 1 48.2084 4751.552 48.1463 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.7899997234344 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@2; MDA adduct +62(K)@22 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0330519005656242 4412.22265625 631.3248 4412.18994140625 631.320129394531 7 8 1.1.1.3787.5 1 48.0219 3132.443 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.2200014591217 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.011914599686861 4369.1923828125 625.1776 4369.18017578125 625.175842285156 7 9 1.1.1.3818.7 1 48.836 10374.27 48.853 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 40.8600002527237 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dethiomethyl(M)@16; reduced acrolein addition +96(K)@22 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0508468002080917 4397.19384765625 629.1778 4397.24462890625 629.18505859375 7 9 1.1.1.3783.5 1 47.9146 78428.81 48.1201 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 40.8600002527237 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Trp->Kynurenin(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.00914287008345127 4369.17138671875 729.2025 4369.18017578125 729.203979492188 6 9 1.1.1.3815.12 1 48.7604 24068.91 48.8265 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.510000705719 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0149402003735304 4397.1904296875 733.8723 4397.1748046875 733.869812011719 6 9 1.1.1.3811.11 1 48.6529 109376.5 48.3793 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 36.1699998378754 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@21; acrolein addition +56(K)@22 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0385163985192776 4406.23876953125 735.3804 4406.20068359375 735.3740234375 6 8 1.1.1.3914.11 1 51.3841 4288.052 51.3714 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 28.4200012683868 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@2; Oxidation(M)@16; Deamidated(Q)@21; MDA adduct +62(K)@22 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00071702798595652 4429.16943359375 633.7458 4429.1689453125 633.745666503906 7 9 1.1.1.3788.7 1 48.0503 2871.056 48.0938 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 20.0699999928474 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0140885002911091 4381.16650390625 1096.299 4381.18017578125 1096.30224609375 4 8 1.1.1.3902.19 1 51.0779 9222.075 51.1111 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VSFLSALEEYTK 0.140148997306824 1385.84802246094 693.9313 1385.70788574219 693.861206054688 2 15 1.1.1.4102.10 1 56.3034 11693.94 56.213 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VSFLSALEEYTKKLNTQ missed K-K@12; missed K-L@13 0.233568996191025 1970.26965332031 986.1421 1970.03601074219 986.025329589844 2 12 1.1.1.4154.17 1 57.7015 7936.83 57.7101 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.0100014209747 YLDDFQKKWQEEMELYRQKVEPLRAELQEGAR acrolein addition +112(K)@7; HPNE addition +172(K)@8; acrolein addition +76(K)@19 cleaved P-Y@N-term; missed K-K@7; missed K-W@8; missed R-Q@17; missed K-V@19; missed R-A@24 -0.0122018996626139 4385.1923828125 627.4633 4385.2041015625 627.465026855469 7 9 1.1.1.3814.6 1 48.7288 4474.011 48.7465 3 189.47 189.47 100 91.0099983215332 91.0099983215332 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.6900001764297 YVSQFEGSALGK cleaved D-Y@N-term -0.000223580005695112 1284.63464355469 643.3246 1284.63500976563 643.324768066406 2 8 1.1.1.3190.8 1 32.5474 1452.165 32.6018 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 ADRDQYELLCLDNTR Carbamidomethyl(C)@10 missed R-D@3 0.0333437994122505 1880.90197753906 627.9746 1880.86865234375 627.963500976563 3 13 1.1.1.3506.15 1 40.6711 1371.115 40.7339 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 AIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVK Deamidated(N)@26 missed K-E@38 -0.277525991201401 5564.513671875 1113.91 5564.7919921875 1113.96569824219 5 15 1.1.1.4406.21 1 64.3236 10214.09 64.2756 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 CLKDGAGDVAFVK Carbamidomethyl(C)@1 missed K-D@3 0.000701376993674785 1378.6923828125 460.5714 1378.69152832031 460.571105957031 3 11 1.1.1.3138.5 1 31.2334 2775.863 31.1519 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 CLVEKGDVAFVK Carbamidomethyl(C)@1 missed K-G@5 0.00538585986942053 1363.72253417969 682.8685 1363.71691894531 682.865783691406 2 18 1.1.1.3223.9 1 33.3584 1542.063 33.3637 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 CLVEKGDVAFVKHQTVPQNTGGK Carbamidomethyl(C)@1 missed K-G@5; missed K-H@12 0.00844457000494003 2511.298828125 628.832 2511.29028320313 628.829895019531 4 16 1.1.1.3077.11 1 29.7206 2753.407 29.7088 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 CLVEKGDVAFVKHQTVPQNTGGKNPDPWAK Carbamidomethyl(C)@1; Dioxidation(W)@28 missed K-G@5; missed K-H@12; missed K-N@23 0.0146746002137661 3351.681640625 671.3436 3351.6669921875 671.340698242188 5 13 1.1.1.3228.6 1 33.473 3087.366 33.5358 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 CSTSSLLEACTFR Carbamidomethyl(C)@1; Carbamidomethyl(C)@10 0.0537284016609192 1530.73449707031 766.3745 1530.6806640625 766.347595214844 2 15 1.1.1.3541.17 1 41.5718 1677.327 41.5541 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 DLLFRDDTVCLAK Carbamidomethyl(C)@10 missed R-D@5 -0.00651281978935003 1564.78552246094 783.4 1564.79187011719 783.403259277344 2 8 1.1.1.3667.13 1 44.8844 7036.412 44.9473 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 DSGFQMNQLR Oxidation(M)@6 -0.00150612997822464 1210.53869628906 606.2766 1210.5400390625 606.277282714844 2 14 1.1.1.2956.15 1 26.6781 6688.719 26.6144 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 DSSLCKLCMGSGLNLCEPNNKEGYYGYTGAFR Carbamidomethyl(C)@5; Carbamidomethyl(C)@8; Oxidation(M)@9; Carbamidomethyl(C)@16 missed K-L@6; missed K-E@21 -0.00322474003769457 3676.60205078125 920.1578 3676.60546875 920.158630371094 4 24 1.1.1.3699.20 1 45.7061 4494.776 45.7376 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 EDPQTFYYAVAVVK -0.00144611997529864 1628.80725097656 815.4109 1628.80859375 815.411560058594 2 14 1.1.1.3814.18 1 48.7388 2702.057 48.7465 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 EDPQTFYYAVAVVKK missed K-K@14 -0.00474879005923867 1756.89880371094 586.6402 1756.90356445313 586.641784667969 3 10 1.1.1.3665.6 1 44.8281 2271.761 44.7174 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 EGTCPEAPTDECKPVK Carbamidomethyl(C)@4; Carbamidomethyl(C)@12 0.00701232021674514 1816.80395507813 606.6086 1816.79711914063 606.606323242188 3 18 1.1.1.2810.2 1 23.0467 1996.898 23.1131 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 EGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@4; Carbamidomethyl(C)@12; Carbamidomethyl(C)@18 missed K-W@16 0.017883600667119 2993.33935546875 599.6752 2993.32177734375 599.671630859375 5 17 1.1.1.3029.6 1 28.5222 3609.413 28.5595 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 EGYYGYTGAFR 0.0250345002859831 1282.5869140625 642.3007 1282.56188964844 642.288208007813 2 12 1.1.1.3398.16 1 37.8325 2694.706 37.7382 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 FDEFFSEGCAPGSK Carbamidomethyl(C)@9 0.0520818009972572 1576.70251464844 789.3585 1576.650390625 789.332458496094 2 10 1.1.1.3513.20 1 40.8591 1090.24 40.7339 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 HQTVPQNTGGKNPDPWAK Dioxidation(W)@16 missed K-N@11 0.0106520997360349 2005.97131347656 502.5001 2005.96057128906 502.497436523438 4 13 1.1.1.2876.4 1 24.6755 2344.044 24.7439 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 HSTIFENLANKADRDQYELLCLDNTR Carbamidomethyl(C)@21 missed K-A@11; missed R-D@14 -0.00140198995359242 3135.5029296875 784.883 3135.50439453125 784.883361816406 4 18 1.1.1.3784.16 1 47.951 5996.642 47.9872 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 HSTIFENLANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@21; Carbamidomethyl(C)@35 missed K-A@11; missed R-D@14; missed R-K@26; missed K-D@33 0.0204771999269724 5665.80029296875 945.3073 5665.779296875 945.303833007813 6 14 1.1.1.3665.19 1 44.8389 2339.533 44.8458 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 IECVSAETTEDCIAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@12 0.00871636997908354 1724.76843261719 863.3915 1724.75964355469 863.387145996094 2 15 1.1.1.3100.12 1 30.3047 2054.535 30.409 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 IMNGEADAMSLDGGFVYIAGK Oxidation(M)@9 -0.00561037985607982 2173.99731445313 1088.006 2174.00244140625 1088.00842285156 2 12 1.1.1.3797.21 1 48.2968 1905.663 48.3021 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 INHCRFDEFFSEGCAPGSK Carbamidomethyl(C)@4; Carbamidomethyl(C)@14 missed R-F@5 0.0289925001561642 2256.99682617188 565.2565 2256.96801757813 565.249267578125 4 15 1.1.1.3451.9 1 39.222 3287.457 39.1573 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 INHCRFDEFFSEGCAPGSKK Carbamidomethyl(C)@4; Carbamidomethyl(C)@14 missed R-F@5; missed K-K@19 0.0191469006240368 2385.08227539063 478.0237 2385.06298828125 478.019897460938 5 9 1.1.1.3312.2 1 35.665 875.6797 35.686 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 KDSSLCKLCMGSGLNLCEPNNKEGYYGYTGAFR Carbamidomethyl(C)@6; Carbamidomethyl(C)@9; Oxidation(M)@10; Carbamidomethyl(C)@17 missed K-D@1; missed K-L@7; missed K-E@22 0.141190007328987 3804.84155273438 761.9756 3804.70043945313 761.947387695313 5 19 1.1.1.3584.16 1 42.7168 3224.868 42.7528 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 KPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@9 missed K-D@7 0.0170524008572102 2548.30249023438 638.0829 2548.28564453125 638.078674316406 4 23 1.1.1.3029.7 1 28.5247 4666.958 28.5349 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 KPVEEYANCHLAR Carbamidomethyl(C)@9 -10.0211000442505 1575.74597167969 526.2559 1585.76708984375 529.596313476563 3 8 1.1.1.2918.11 1 25.732 2694.033 25.8208 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 LCMGSGLNLCEPNNKEGYYGYTGAFR Carbamidomethyl(C)@2; Oxidation(M)@3; Carbamidomethyl(C)@10 missed K-E@15 0.102871000766754 2986.40771484375 747.6092 2986.3046875 747.58349609375 4 24 1.1.1.3621.16 1 43.6975 2916.809 43.707 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 LHDRNTYEKYLGEEYVK missed R-N@4; missed K-Y@9 0.00859589036554098 2156.06274414063 719.6948 2156.05395507813 719.69189453125 3 16 1.1.1.3174.21 1 32.1507 6137.196 32.1059 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 LKCDEWSVNSVGK Carbamidomethyl(C)@3; Dioxidation(W)@6 missed K-C@2 0.00161852000746876 1552.72082519531 518.5809 1552.71911621094 518.580322265625 3 13 1.1.1.3050.3 1 29.0432 2002.763 29.0371 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 LKCDEWSVNSVGKIECVSAETTEDCIAK Carbamidomethyl(C)@3; Dioxidation(W)@6; Carbamidomethyl(C)@16; Carbamidomethyl(C)@25 missed K-C@2; missed K-I@13 0.121412999927998 3259.58984375 815.9047 3259.46826171875 815.874328613281 4 21 1.1.1.3582.17 1 42.664 12014.56 42.7528 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 MYLGYEYVTAIR -0.00499378005042672 1477.72253417969 739.8685 1477.7275390625 739.871032714844 2 11 1.1.1.3810.10 1 48.6255 3662.123 48.7197 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 NLNEKDYELLCLDGTR Carbamidomethyl(C)@11 missed K-D@5 0.0385830998420715 1951.96960449219 651.6638 1951.93090820313 651.650939941406 3 16 1.1.1.3612.8 1 43.4505 12485.13 43.3347 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 NLNEKDYELLCLDGTRKPVEEYANCHLAR Carbamidomethyl(C)@11; Carbamidomethyl(C)@25 missed K-D@5; missed R-K@16 0.101323001086712 3519.78881835938 704.965 3519.6875 704.944763183594 5 15 1.1.1.3555.13 1 41.9423 10384.08 42.0338 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 NLREGTCPEAPTDECKPVK Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed R-E@3 0.0053758998401463 2200.03076171875 734.3508 2200.02514648438 734.348999023438 3 10 1.1.1.2857.10 1 24.2069 495.8783 24.2396 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 NLREGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Dioxidation(W)@20; Carbamidomethyl(C)@21 missed R-E@3; missed K-W@19 0.0182440001517534 3408.55786132813 682.7189 3408.53979492188 682.715209960938 5 17 1.1.1.2994.12 1 27.6495 1767.461 27.6598 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 PTDECKPVKWCALSHHER Carbamidomethyl(C)@5; Carbamidomethyl(C)@11 cleaved A-P@N-term; missed K-W@9 -4.04308986663818 2245.00390625 749.3419 2249.046875 750.689636230469 3 18 1.1.1.3030.6 1 28.5542 1186.551 28.5349 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 PVEEYANCHLAR Carbamidomethyl(C)@8 cleaved K-P@N-term -10.0207004547119 1447.65161132813 483.5578 1457.67211914063 486.897979736328 3 10 1.1.1.2991.5 1 27.5672 13343.99 27.6351 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SAGWNIPIGLLYCDLPEPR Carbamidomethyl(C)@13 0.221420004963875 2170.3095703125 724.4438 2170.08813476563 724.369995117188 3 15 1.1.1.4265.7 1 60.586 11415.81 60.7589 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SAGWNIPIGLLYCDLPEPRKPLEK Dioxidation(W)@4; Carbamidomethyl(C)@13 missed R-K@19 0.00416290014982224 2797.45141601563 700.3701 2797.447265625 700.369079589844 4 18 1.1.1.3970.10 1 52.8475 3204.553 52.7836 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SASDLTWDNLK Dioxidation(W)@7 0.024048700928688 1280.61242675781 641.3135 1280.58850097656 641.301513671875 2 15 1.1.1.3304.16 1 35.46 3307.93 35.4425 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SASDLTWDNLKGK Dioxidation(W)@7 missed K-G@11 0.00217433995567262 1465.70703125 489.5763 1465.70483398438 489.575561523438 3 10 1.1.1.3115.3 1 30.6606 1816.615 30.6055 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SDNCEDTPEAGYFAVAVVK Carbamidomethyl(C)@4 -0.0122902998700738 2070.90747070313 1036.461 2070.92041015625 1036.46752929688 2 11 1.1.1.3732.21 1 46.5789 1473.318 46.6103 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SDNCEDTPEAGYFAVAVVKK Carbamidomethyl(C)@4 missed K-K@19 0.0732088014483452 2199.08862304688 734.0368 2199.01538085938 734.012390136719 3 19 1.1.1.3568.16 1 42.2884 5706.988 42.4046 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SETKDLLFRDDTVCLAK Carbamidomethyl(C)@14 missed K-D@4; missed R-D@9 -0.00105583004187793 2010.00817871094 503.5093 2010.00915527344 503.509582519531 4 16 1.1.1.3482.2 1 40.0478 25766.69 39.991 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SKEFQLFSSPHGKDLLFK missed K-E@2; missed K-D@13 0.00994747038930655 2107.1201171875 527.7873 2107.11010742188 527.784851074219 4 13 1.1.1.3634.8 1 44.0394 1403.132 44.0555 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SMGGKEDLIWELLNQAQEHFGK Oxidation(M)@2 missed K-E@5 0.234249994158745 2545.46142578125 637.3726 2545.22705078125 637.314086914063 4 14 1.1.1.4198.4 1 58.8473 2138.904 58.8407 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SVIPSDGPSVACVK Carbamidomethyl(C)@12 0.000930998998228461 1414.71362304688 708.3641 1414.71264648438 708.363586425781 2 16 1.1.1.3263.18 1 34.3957 13630.92 34.3778 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 SVIPSDGPSVACVKK Carbamidomethyl(C)@12 missed K-K@14 0.00205923011526465 1542.80969238281 772.4121 1542.8076171875 772.411071777344 2 11 1.1.1.3090.14 1 30.0501 2216.026 30.0861 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 TAGWNIPMGLLYNK Dioxidation(W)@4; Oxidation(M)@8 -0.00202812999486923 1624.78991699219 813.4022 1624.79187011719 813.403259277344 2 17 1.1.1.3766.14 1 47.4642 4122.159 47.4483 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 TAGWNIPMGLLYNKINHCRFDEFFSEGCAPGSK Oxidation(M)@8; Carbamidomethyl(C)@18; Carbamidomethyl(C)@28 missed K-I@14; missed R-F@19 0.0129607999697328 3831.77270507813 767.3618 3831.75952148438 767.359191894531 5 14 1.1.1.3923.11 1 51.6198 5467.487 51.6853 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 YLGEEYVKAVGNLR missed K-A@8 -0.00101066997740418 1609.84533691406 537.6224 1609.84643554688 537.622741699219 3 8 1.1.1.3711.2 1 46.0037 1628.278 46.0248 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 2 99.0000009536743 YLGEEYVKAVGNLRK missed K-A@8; missed R-K@14 0.0243127997964621 1737.9658203125 580.3292 1737.94140625 580.321044921875 3 10 1.1.1.3593.8 1 42.9482 1714.255 43.0169 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 1.92081785202026 99.0000009536743 SKEFQLFSSPHGKDLLFKDSAHGFLK missed K-E@2; missed K-D@13; missed K-D@18 -0.00586743978783488 2962.52807617188 593.5129 2962.5341796875 593.514099121094 5 10 1.1.1.3664.9 1 44.8052 1675.597 44.8204 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 1.52287912368774 98.9799976348877 HSTIFENLANK -0.0058385101146996 1272.64025878906 425.2207 1272.64624023438 425.222686767578 3 7 1.1.1.3250.4 1 34.0378 697.3865 34.0307 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 1.35654699802399 99.0000009536743 NLNEKDYELLCLDGTRK Carbamidomethyl(C)@11 cleaved K-P@C-term; missed K-D@5; missed R-K@16 0.0590897984802723 2080.08520507813 694.369 2080.02587890625 694.349243164063 3 11 1.1.1.3466.18 1 39.6331 5607.77 39.5336 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 1.33724212646484 99.0000009536743 ADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@10; Carbamidomethyl(C)@24 missed R-D@3; missed R-K@15; missed K-D@22 0.108056999742985 4411.251953125 631.1861 4411.1435546875 631.170654296875 7 10 1.1.1.3454.13 1 39.306 1430.982 39.3719 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 1.25181198120117 99.0000009536743 DQYELLCLDNTR Carbamidomethyl(C)@7 0.0504700988531113 1538.75402832031 770.3843 1538.70349121094 770.359008789063 2 10 1.1.1.3659.14 1 44.6809 942.924 44.692 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 1.15490198135376 97.57000207901 KCSTSSLLEACTFRRP Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 missed K-C@1; missed R-R@14 0.0049312599003315 1911.9345703125 478.9909 1911.92944335938 478.989654541016 4 10 1.1.1.3273.5 1 34.6411 1260.242 34.6597 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.978810608386993 99.0000009536743 KDSGFQMNQLR Oxidation(M)@7 missed K-D@1 -0.00211639003828168 1338.63305664063 447.2183 1338.63500976563 447.218963623047 3 12 1.1.1.2832.2 1 23.5707 1671.333 23.6362 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.910094797611237 95.5900013446808 ASYLDCIR Carbamidomethyl(C)@6 -0.00249156006611884 996.467468261719 499.241 996.469848632813 499.242218017578 2 10 1.1.1.3263.7 1 34.3865 11056.61 34.299 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.79587996006012 94.0699994564056 YLGEEYVK -0.00275476998649538 999.488647460938 500.7516 999.491333007813 500.7529296875 2 10 1.1.1.3183.2 1 32.3602 12376.74 32.2818 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.705533742904663 98.2900023460388 CQSFRDHMKSVIPSDGPSVACVK Carbamidomethyl(C)@1; Oxidation(M)@8; Carbamidomethyl(C)@21 missed R-D@5; missed K-S@9 0.0104940002784133 2620.23022460938 656.0648 2620.2197265625 656.062194824219 4 11 1.1.1.3085.16 1 29.9254 1327.023 29.9348 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.598599493503571 89.9800002574921 KASYLDCIR Carbamidomethyl(C)@7 missed K-A@1 -0.00140307995025069 1124.5634765625 563.289 1124.56481933594 563.289672851563 2 6 1.1.1.3061.10 1 29.3204 926.4552 29.4594 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.429457098245621 83.6300015449524 GDVAFVKHQTVPQNTGGK missed K-H@7 -0.00158756994642317 1881.96826171875 628.33 1881.9697265625 628.330505371094 3 8 1.1.1.2903.7 1 25.3388 232.219 25.3992 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.396855592727661 81.879997253418 DGAGDVAFVK 0.000420816009864211 977.482299804688 489.7484 977.481811523438 489.748168945313 2 7 1.1.1.3129.3 1 31.0079 1451.99 30.8789 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.341988623142242 78.3999979496002 CLKDGAGDVAFVKHSTIFENLANKADRDQYELLCLDNTR Carbamidomethyl(C)@1; Carbamidomethyl(C)@34 missed K-D@3; missed K-H@13; missed K-A@24; missed R-D@27 -0.0191536005586386 4496.166015625 750.3683 4496.18505859375 750.371459960938 6 10 1.1.1.3835.13 1 49.2933 1824.404 49.3052 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.140261426568031 53.5700023174286 DLLFKDSAHGFLK missed K-D@5 -0.00443700980395079 1489.78833007813 497.6034 1489.79296875 497.604919433594 3 7 1.1.1.3617.4 1 43.5807 815.9457 43.5729 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.0447934605181217 24.770000576973 CSTSSLLEACTFRRP Carbamidomethyl(C)@1; Carbamidomethyl(C)@10 missed R-R@13 0.0294224005192518 1783.86401367188 595.6286 1783.83459472656 595.618774414063 3 10 1.1.1.3444.13 1 39.0387 21114.49 39.0771 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.0305840894579887 48.4899997711182 AIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKK Deamidated(N)@26 missed K-E@38; missed K-K@52 -0.25298199057579 5692.6337890625 1139.534 5692.88671875 1139.58459472656 5 12 1.1.1.4321.21 1 62.0726 14014.25 62.104 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.00612308504059911 15.0999993085861 AVGNLRKCSTSSLLEACTFR Deamidated(N)@4; Carbamidomethyl(C)@8; Carbamidomethyl(C)@17 missed R-K@6; missed K-C@7 0.00457694986835122 2270.119140625 757.7137 2270.11474609375 757.712158203125 3 9 1.1.1.3800.14 1 48.3683 866.4017 48.3534 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.00305075151845813 65.0300025939941 KSASDLTWDNLK Dioxidation(W)@8 missed K-S@1 0.0141749996691942 1408.69763183594 705.3561 1408.68347167969 705.348999023438 2 5 1.1.1.3139.20 1 31.2714 302.0462 31.3031 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0.00174066168256104 35.2699995040894 PSDGPSVACVKKASYLDCIR Carbamidomethyl(C)@9; reduced acrolein addition +96(K)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@18 cleaved I-P@N-term; missed K-K@11; missed K-A@12 -0.0242580994963646 2490.2255859375 499.0524 2490.24975585938 499.057250976563 5 6 1.1.1.3282.3 1 34.8707 665.8724 34.84 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 98.7200021743774 ADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@10; Carbamidomethyl(C)@24 missed R-D@3; missed R-K@15; missed K-D@22 0.17459300160408 4411.318359375 736.227 4411.1435546875 736.197875976563 6 9 1.1.1.3455.21 1 39.3396 903.6002 39.3719 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 48.1299996376038 AIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKK Deamidated(N)@26 missed K-E@38; missed K-K@52 -0.320695996284485 5692.56640625 814.231 5692.88671875 814.27685546875 7 12 1.1.1.4327.18 1 62.2272 6248.213 62.104 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 81.139999628067 ANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVAR reduced acrolein addition +58(K)@3; Carbamidomethyl(C)@13; Deamidated(N)@16; MDA adduct +62(K)@19; acrolein addition +112(K)@25; Carbamidomethyl(C)@27 cleaved L-A@N-term; missed K-A@3; missed R-D@6; missed R-K@18; missed K-D@25 -0.163542002439499 4957.2490234375 709.1857 4957.41259765625 709.209106445313 7 12 1.1.1.3662.8 1 44.7527 2874.666 44.8458 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 60.5499982833862 ASYLDCIR Carbamidomethyl(C)@6 -0.00249156006611884 996.467468261719 499.241 996.469848632813 499.242218017578 2 8 1.1.1.3256.9 1 34.2035 11056.61 34.299 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 88.3800029754639 CLKDGAGDVAFVK Carbamidomethyl(C)@1; Dehydrated(D)@4 missed K-D@3 -0.00461815018206835 1360.67626953125 681.3454 1360.68090820313 681.347717285156 2 8 1.1.1.3583.12 1 42.6868 7690.266 42.7262 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVK Carbamidomethyl(C)@1 missed K-G@5 0.00538585986942053 1363.72253417969 682.8685 1363.71691894531 682.865783691406 2 18 1.1.1.3224.8 1 33.3805 1542.063 33.3637 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVK Carbamidomethyl(C)@1 missed K-G@5 -0.00121410994324833 1363.71569824219 455.5792 1363.71691894531 455.57958984375 3 14 1.1.1.3221.4 1 33.2949 8752.822 33.3637 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVK Carbamidomethyl(C)@1 missed K-G@5 0.00538585986942053 1363.72253417969 682.8685 1363.71691894531 682.865783691406 2 13 1.1.1.3222.15 1 33.3287 1542.063 33.3637 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVK Carbamidomethyl(C)@1 missed K-G@5 0.00538585986942053 1363.72253417969 682.8685 1363.71691894531 682.865783691406 2 14 1.1.1.3226.7 1 33.4271 1542.063 33.3637 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVK Carbamidomethyl(C)@1 missed K-G@5 -0.00121410994324833 1363.71569824219 455.5792 1363.71691894531 455.57958984375 3 13 1.1.1.3228.3 1 33.468 8752.822 33.3637 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 61.5400016307831 CLVEKGDVAFVK Carbamidomethyl(C)@1; Lys->Hydroxyallysine(K)@5 missed K-G@5 0.0119348000735044 1378.6923828125 460.5714 1378.68029785156 460.567352294922 3 11 1.1.1.3138.5 1 31.2334 2775.863 31.1519 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVKHQTVPQNTGGK Carbamidomethyl(C)@1 missed K-G@5; missed K-H@12 0.00844457000494003 2511.298828125 628.832 2511.29028320313 628.829895019531 4 15 1.1.1.3076.13 1 29.6969 2753.407 29.7088 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVKHQTVPQNTGGK Carbamidomethyl(C)@1 missed K-G@5; missed K-H@12 0.00844457000494003 2511.298828125 628.832 2511.29028320313 628.829895019531 4 13 1.1.1.3075.16 1 29.674 2753.407 29.7088 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CLVEKGDVAFVKHQTVPQNTGGK Carbamidomethyl(C)@1 missed K-G@5; missed K-H@12 0.00416267989203334 2511.29467773438 503.2662 2511.29028320313 503.265350341797 5 10 1.1.1.3074.4 1 29.6387 3296.74 29.7088 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 26.1099994182587 CLVEKGDVAFVKHQTVPQNTGGKNPDPWAK Carbamidomethyl(C)@1; Trp->Kynurenin(W)@28 missed K-G@5; missed K-H@12; missed K-N@23 0.0122777996584773 3323.6845703125 554.9547 3323.67211914063 554.95263671875 6 7 1.1.1.3237.7 1 33.6965 820.8076 33.7397 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 94.2399978637695 CQSFRDHMKSVIPSDGPSVACVK Carbamidomethyl(C)@1; Oxidation(M)@8; Carbamidomethyl(C)@21 missed R-D@5; missed K-S@9 0.018045999109745 2620.23754882813 525.0548 2620.2197265625 525.051208496094 5 10 1.1.1.3088.11 1 29.9979 1346.052 29.9348 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CSTSSLLEACTFR Carbamidomethyl(C)@1; Carbamidomethyl(C)@10 0.0537284016609192 1530.73449707031 766.3745 1530.6806640625 766.347595214844 2 8 1.1.1.3548.19 1 41.7602 1677.327 41.5541 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 CSTSSLLEACTFR Carbamidomethyl(C)@1; Carbamidomethyl(C)@10 0.0537284016609192 1530.73449707031 766.3745 1530.6806640625 766.347595214844 2 7 1.1.1.3534.16 1 41.3869 1677.327 41.5541 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 68.6600029468536 DGAGDVAFVK 0.000420816009864211 977.482299804688 489.7484 977.481811523438 489.748168945313 2 7 1.1.1.3122.5 1 30.8351 1451.99 30.8789 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 DSGFQMNQLR Oxidation(M)@6 -0.00150612997822464 1210.53869628906 606.2766 1210.5400390625 606.277282714844 2 17 1.1.1.2949.12 1 26.5049 6688.719 26.6144 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 95.9699988365173 DSGFQMNQLR -0.00317097990773618 1194.54211425781 598.2783 1194.54516601563 598.279846191406 2 9 1.1.1.3271.13 1 34.5959 2441.495 34.6858 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 EGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@4; Carbamidomethyl(C)@12; Dioxidation(W)@17; Carbamidomethyl(C)@18 missed K-W@16 0.0165133997797966 3025.32788085938 606.0729 3025.31176757813 606.069641113281 5 16 1.1.1.2983.11 1 27.3779 2329.894 27.3881 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 95.7099974155426 EGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@4; Carbamidomethyl(C)@12; Dioxidation(W)@17; Carbamidomethyl(C)@18 missed K-W@16 0.000312335992930457 3025.31225585938 757.3353 3025.31176757813 757.335205078125 4 9 1.1.1.2984.18 1 27.4059 602.0349 27.3635 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 79.5300006866455 EGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@4; Carbamidomethyl(C)@12; Carbamidomethyl(C)@18 missed K-W@16 0.0252823997288942 2993.34741210938 499.8985 2993.32177734375 499.894256591797 6 10 1.1.1.3032.9 1 28.5937 1596.074 28.5595 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 EGYYGYTGAFR 0.0250345002859831 1282.5869140625 642.3007 1282.56188964844 642.288208007813 2 10 1.1.1.3391.17 1 37.6511 2694.706 37.7382 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 FDEFFSEGCAPGSK Carbamidomethyl(C)@9 0.0520818009972572 1576.70251464844 789.3585 1576.650390625 789.332458496094 2 9 1.1.1.3512.19 1 40.8321 1090.24 40.7339 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 FDEFFSEGCAPGSK Carbamidomethyl(C)@9 0.00914778001606464 1576.65966796875 526.5605 1576.650390625 526.557434082031 3 8 1.1.1.3508.9 1 40.7187 353.0597 40.7339 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 HQTVPQNTGGKNPDPWAK Dioxidation(W)@16 missed K-N@11 0.0106520997360349 2005.97131347656 502.5001 2005.96057128906 502.497436523438 4 11 1.1.1.2885.3 1 24.8783 2361.024 24.7439 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 32.2800010442734 HQTVPQNTGGKNPDPWAK missed K-N@11 -0.00102524005342275 1973.9697265625 494.4997 1973.97082519531 494.499969482422 4 7 1.1.1.2932.9 1 26.0814 936.5027 26.0457 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 29.7600001096725 HQTVPQNTGGKNPDPWAK Trp->Kynurenin(W)@16 missed K-N@11 0.0107028996571898 1977.9765625 495.5014 1977.96569824219 495.498687744141 4 6 1.1.1.2889.3 1 24.9754 634.1047 24.8465 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 HSTIFENLANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@21; Carbamidomethyl(C)@35 missed K-A@11; missed R-D@14; missed R-K@26; missed K-D@33 0.0279945004731417 5665.80712890625 810.4083 5665.779296875 810.404357910156 7 17 1.1.1.3663.20 1 44.7886 5375.795 44.8458 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 IECVSAETTEDCIAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@12 0.0114014996215701 1724.77111816406 863.3928 1724.75964355469 863.387145996094 2 20 1.1.1.3107.10 1 30.4761 2054.535 30.409 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 IMNGEADAMSLDGGFVYIAGK Oxidation(M)@2; Oxidation(M)@9 -0.000126041006296873 2189.99731445313 1096.006 2189.99731445313 1096.00598144531 2 21 1.1.1.3734.21 1 46.6311 4728.446 46.6622 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 IMNGEADAMSLDGGFVYIAGK Oxidation(M)@2; Deamidated(N)@3; Oxidation(M)@9 0.00339402002282441 2190.98461914063 731.3355 2190.98120117188 731.334411621094 3 18 1.1.1.3763.11 1 47.3809 3440.289 47.3945 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 IMNGEADAMSLDGGFVYIAGK Oxidation(M)@2; Deamidated(N)@3; Oxidation(M)@9 -0.00213429005816579 2190.97924804688 1096.497 2190.98120117188 1096.49792480469 2 18 1.1.1.3764.21 1 47.4158 2669.558 47.3674 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 IMNGEADAMSLDGGFVYIAGK Oxidation(M)@2; Oxidation(M)@9 -0.00394512014463544 2189.99365234375 731.0051 2189.99731445313 731.006408691406 3 15 1.1.1.3739.15 1 46.7556 7049.371 46.688 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 IMNGEADAMSLDGGFVYIAGK Oxidation(M)@2; Deamidated(N)@3; Oxidation(M)@9 0.00885013025254011 2190.9892578125 1096.502 2190.98120117188 1096.49792480469 2 11 1.1.1.3755.20 1 47.1789 1393.092 47.2107 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 93.8399970531464 IMNGEADAMSLDGGFVYIAGK Deamidated(N)@3; Oxidation(M)@9 -0.00346866995096207 2174.9833984375 1088.499 2174.986328125 1088.50048828125 2 7 1.1.1.3821.20 1 48.9256 1345.155 48.853 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 93.4700012207031 IMNGEADAMSLDGGFVYIAGK Deamidated(N)@3; Oxidation(M)@9 0.00243704998865724 2174.98852539063 726.0035 2174.986328125 726.002746582031 3 9 1.1.1.3818.13 1 48.841 1653.755 48.8793 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 74.260002374649 IMNGEADAMSLDGGFVYIAGK Deamidated(N)@3; Dioxidation(M)@9 -0.00213429005816579 2190.97924804688 1096.497 2190.98120117188 1096.49792480469 2 8 1.1.1.3765.20 1 47.4422 2669.558 47.3674 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 25.5400002002716 KASYLDCIR Carbamidomethyl(C)@7 missed K-A@1 -0.00140307995025069 1124.5634765625 563.289 1124.56481933594 563.289672851563 2 6 1.1.1.3068.7 1 29.4924 926.4552 29.4594 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 82.7099978923798 KDSGFQMNQLR acrolein addition +56(K)@1; Ser->LacticAcid(S)@3; Oxidation(M)@7 missed K-D@1 0.0103326998651028 1379.66076660156 460.8942 1379.650390625 460.890716552734 3 7 1.1.1.2857.4 1 24.1969 163.0813 24.2138 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 37.8600001335144 KDSGFQMNQLR missed K-D@1 -0.0022130599245429 1322.63793945313 441.8866 1322.64013671875 441.887329101563 3 6 1.1.1.3076.2 1 29.6877 667.6755 29.7342 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 KPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@9 missed K-D@7 0.0170524008572102 2548.30249023438 638.0829 2548.28564453125 638.078674316406 4 18 1.1.1.3030.4 1 28.5476 4666.958 28.5349 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 KPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@9 missed K-D@7 0.0170524008572102 2548.30249023438 638.0829 2548.28564453125 638.078674316406 4 22 1.1.1.3031.9 1 28.5756 4666.958 28.5349 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 KPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@9 missed K-D@7 0.0170524008572102 2548.30249023438 638.0829 2548.28564453125 638.078674316406 4 14 1.1.1.3032.14 1 28.5979 4666.958 28.5349 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 KPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@9 missed K-D@7 0.0107099004089832 2548.29614257813 510.6665 2548.28564453125 510.664398193359 5 15 1.1.1.3027.4 1 28.4663 17311.97 28.5349 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 98.8900005817413 KPVDEYKDCHLAQVPSHTVVAR Carbamidomethyl(C)@9 missed K-D@7 0.0107099004089832 2548.29614257813 510.6665 2548.28564453125 510.664398193359 5 10 1.1.1.3034.6 1 28.6411 17311.97 28.5349 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 90.7800018787384 LCMGSGLNLCEPNNKEGYYGYTGAFR Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; acrolein addition +38(K)@15 missed K-E@15 0.0816731005907059 3008.4072265625 753.1091 3008.32543945313 753.088684082031 4 8 1.1.1.3622.18 1 43.726 912.6967 43.707 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 LHDRNTYEKYLGEEYVK missed R-N@4; missed K-Y@9 0.00280699995346367 2156.056640625 540.0214 2156.05395507813 540.020751953125 4 16 1.1.1.3176.7 1 32.1892 31035.11 32.1059 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 LHDRNTYEKYLGEEYVK missed R-N@4; missed K-Y@9 0.00859589036554098 2156.06274414063 719.6948 2156.05395507813 719.69189453125 3 15 1.1.1.3172.18 1 32.0981 6137.196 32.1059 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 97.0099985599518 LHDRNTYEKYLGEEYVK missed R-N@4; missed K-Y@9 0.00280699995346367 2156.056640625 540.0214 2156.05395507813 540.020751953125 4 12 1.1.1.3169.10 1 32.0172 31035.11 32.1059 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 37.1100008487701 LHDRNTYEKYLGEEYVK Oxidation(Y)@10 missed R-N@4; missed K-Y@9 -0.00658856984227896 2172.04223632813 544.0178 2172.048828125 544.019470214844 4 10 1.1.1.3171.13 1 32.0691 2428.784 32.1059 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 MYLGYEYVTAIR Oxidation(M)@1 -0.00813512969762087 1493.71423339844 747.8644 1493.72241210938 747.868530273438 2 18 1.1.1.3697.16 1 45.6516 16854.36 45.7121 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 MYLGYEYVTAIR Oxidation(M)@1 -0.00813512969762087 1493.71423339844 747.8644 1493.72241210938 747.868530273438 2 18 1.1.1.3704.15 1 45.8307 16854.36 45.7121 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLNEKDYELLCLDGTR Carbamidomethyl(C)@11 missed K-D@5 0.0385830998420715 1951.96960449219 651.6638 1951.93090820313 651.650939941406 3 10 1.1.1.3602.12 1 43.1891 12485.13 43.3347 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLNEKDYELLCLDGTRK Carbamidomethyl(C)@11 cleaved K-P@C-term; missed K-D@5; missed R-K@16 0.0590897984802723 2080.08520507813 694.369 2080.02587890625 694.349243164063 3 11 1.1.1.3459.17 1 39.444 5607.77 39.5336 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLNEKDYELLCLDGTRK Carbamidomethyl(C)@11 cleaved K-P@C-term; missed K-D@5; missed R-K@16 0.0590897984802723 2080.08520507813 694.369 2080.02587890625 694.349243164063 3 8 1.1.1.3467.19 1 39.6607 5607.77 39.5336 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 98.6899971961975 NLNEKDYELLCLDGTRK Carbamidomethyl(C)@11 cleaved K-P@C-term; missed K-D@5; missed R-K@16 0.0106317000463605 2080.03662109375 521.0164 2080.02587890625 521.013732910156 4 12 1.1.1.3465.7 1 39.5972 7549.668 39.5336 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLNEKDYELLCLDGTRKPVEEYANCHLAR Carbamidomethyl(C)@11; Carbamidomethyl(C)@25 missed K-D@5; missed R-K@16 0.0647564008831978 3519.75219726563 587.6326 3519.6875 587.621887207031 6 19 1.1.1.3560.7 1 42.0696 7151.934 42.0338 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLNEKDYELLCLDGTRKPVEEYANCHLAR Carbamidomethyl(C)@11; Carbamidomethyl(C)@25 missed K-D@5; missed R-K@16 0.107426002621651 3519.79443359375 704.9662 3519.6875 704.944763183594 5 13 1.1.1.3562.15 1 42.129 10384.08 42.0338 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLNEKDYELLCLDGTRKPVEEYANCHLAR Carbamidomethyl(C)@11; Carbamidomethyl(C)@25 missed K-D@5; missed R-K@16 0.101323001086712 3519.78881835938 704.965 3519.6875 704.944763183594 5 11 1.1.1.3563.17 1 42.157 10384.08 42.0338 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 37.2999995946884 NLNEKDYELLCLDGTRKPVEEYANCHLAR Carbamidomethyl(C)@11; Carbamidomethyl(C)@25 missed K-D@5; missed R-K@16 0.0647564008831978 3519.75219726563 587.6326 3519.6875 587.621887207031 6 9 1.1.1.3553.5 1 41.8825 7151.934 42.0338 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLREGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Dioxidation(W)@20; Carbamidomethyl(C)@21 missed R-E@3; missed K-W@19 0.021230099722743 3408.56127929688 569.1008 3408.53979492188 569.097229003906 6 20 1.1.1.2995.8 1 27.6725 2172.178 27.6598 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLREGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Carbamidomethyl(C)@21 missed R-E@3; missed K-W@19 0.0172726996243 3376.56689453125 676.3207 3376.55004882813 676.317260742188 5 13 1.1.1.3033.16 1 28.6244 1482.839 28.6338 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 NLREGTCPEAPTDECKPVKWCALSHHER Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Carbamidomethyl(C)@21 missed R-E@3; missed K-W@19 0.0263905990868807 3376.57641601563 563.77 3376.55004882813 563.765625 6 12 1.1.1.3032.13 1 28.5971 1558.833 28.6338 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 PVEEYANCHLAR Carbamidomethyl(C)@8 cleaved K-P@N-term -10.0207004547119 1447.65161132813 483.5578 1457.67211914063 486.897979736328 3 8 1.1.1.2998.5 1 27.7402 13343.99 27.6351 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 SAGWNIPIGLLYCDLPEPR Dioxidation(W)@4; Carbamidomethyl(C)@13 0.226341992616653 2202.30419921875 735.1087 2202.07788085938 735.033264160156 3 17 1.1.1.4186.9 1 58.5359 27424.89 58.5511 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 SAGWNIPIGLLYCDLPEPR Carbamidomethyl(C)@13 0.221420004963875 2170.3095703125 724.4438 2170.08813476563 724.369995117188 3 16 1.1.1.4274.6 1 60.8197 11415.81 60.7589 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 SAGWNIPIGLLYCDLPEPR Trp->Kynurenin(W)@4; Carbamidomethyl(C)@13 0.225162997841835 2174.30810546875 725.7767 2174.0830078125 725.701599121094 3 13 1.1.1.4226.7 1 59.5731 4831.836 59.5385 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 64.3199980258942 SAGWNIPIGLLYCDLPEPR Dioxidation(W)@4; Carbamidomethyl(C)@13 0.268592000007629 2202.34741210938 1102.181 2202.07788085938 1102.04626464844 2 12 1.1.1.4186.20 0 58.545 16880.34 58.5248 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 60.6899976730347 SAGWNIPIGLLYCDLPEPR Dioxidation(W)@4; Carbamidomethyl(C)@13 0.268592000007629 2202.34741210938 1102.181 2202.07788085938 1102.04626464844 2 11 1.1.1.4179.17 1 58.3599 16880.34 58.5248 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 SASDLTWDNLK 0.0211600996553898 1248.61987304688 625.3172 1248.5986328125 625.306579589844 2 9 1.1.1.3476.13 1 39.898 1486.226 39.856 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 98.6100018024445 SASDLTWDNLK Dioxidation(W)@7 0.024048700928688 1280.61242675781 641.3135 1280.58850097656 641.301513671875 2 7 1.1.1.3311.15 1 35.6487 3307.93 35.4425 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 SDNCEDTPEAGYFAVAVVKK Carbamidomethyl(C)@4 missed K-K@19 0.0732088014483452 2199.08862304688 734.0368 2199.01538085938 734.012390136719 3 21 1.1.1.3575.14 1 42.474 5706.988 42.4046 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 23.3500003814697 SETKDLLFRDDTVCLAK Carbamidomethyl(C)@14 missed K-D@4; missed R-D@9 0.0473189987242222 2010.05651855469 671.0261 2010.00915527344 671.010314941406 3 10 1.1.1.3475.16 1 39.8735 13391.72 39.991 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 68.0199980735779 SMGGKEDLIWELLNQAQEHFGK Dethiomethyl(M)@2; reduced acrolein addition +96(K)@5 missed K-E@5 0.185029998421669 2577.47143554688 645.3751 2577.28637695313 645.328857421875 4 12 1.1.1.4139.4 1 57.2856 6456.494 57.3594 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 SVIPSDGPSVACVK Carbamidomethyl(C)@12 0.000930998998228461 1414.71362304688 708.3641 1414.71264648438 708.363586425781 2 15 1.1.1.3270.19 1 34.5753 13630.92 34.3778 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 92.7100002765656 SVIPSDGPSVACVK Carbamidomethyl(C)@12 0.000930998998228461 1414.71362304688 708.3641 1414.71264648438 708.363586425781 2 9 1.1.1.3270.20 1 34.5761 13630.92 34.3778 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 90.7999992370605 SVIPSDGPSVACVK Carbamidomethyl(C)@12 0.000930998998228461 1414.71362304688 708.3641 1414.71264648438 708.363586425781 2 9 1.1.1.3268.19 1 34.5243 13630.92 34.3778 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 58.3100020885468 SVIPSDGPSVACVK Carbamidomethyl(C)@12 0.000930998998228461 1414.71362304688 708.3641 1414.71264648438 708.363586425781 2 9 1.1.1.3269.18 1 34.549 13630.92 34.3778 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 99.0000009536743 SVIPSDGPSVACVKK Carbamidomethyl(C)@12; Acetyl(K)@15 missed K-K@14 0.0633506998419762 1584.88146972656 793.448 1584.81811523438 793.416320800781 2 11 1.1.1.3323.15 1 35.9613 649.5829 35.9699 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 88.6900007724762 TAGWNIPMGLLYNK Dioxidation(W)@4; Oxidation(M)@8 -0.00202812999486923 1624.78991699219 813.4022 1624.79187011719 813.403259277344 2 9 1.1.1.3773.15 1 47.6542 4122.159 47.4483 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 52.6300013065338 TAGWNIPMGLLYNK Oxidation(M)@8; Deamidated(N)@13 0.00354714994318783 1593.78967285156 797.9021 1593.7861328125 797.900329589844 2 7 1.1.1.3856.9 1 49.8513 1506.907 49.8939 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 45.1299995183945 YLGEEYVK -0.00275476998649538 999.488647460938 500.7516 999.491333007813 500.7529296875 2 6 1.1.1.3176.5 1 32.1875 12376.74 32.2818 4 117.93 117.93 96.8500018119812 76.0699987411499 76.0699987411499 sp|P02787|TRFE_HUMAN Serotransferrin OS=Homo sapiens GN=TF PE=1 SV=2 0 17.679999768734 YLGEEYVKAVGNLRK missed K-A@8; missed R-K@14 -0.0227400008589029 1737.91857910156 435.4869 1737.94140625 435.492614746094 4 5 1.1.1.3592.3 1 42.9176 4037.741 42.9906 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 ACEPGVDYVYKTR Carbamidomethyl(C)@2 missed K-T@11 0.00144133996218443 1556.73059082031 519.9175 1556.72937011719 519.917053222656 3 12 1.1.1.3088.10 1 29.9971 2446.127 30.0115 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 ADIGCTPGSGKDYAGVFSDAGLTFTSSSGQQTAQR Carbamidomethyl(C)@5 missed K-D@11 0.00979316979646683 3536.62109375 1179.881 3536.611328125 1179.87768554688 3 13 1.1.1.3750.20 1 47.0503 1888.66 47.0563 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 AELQCPQPAA Carbamidomethyl(C)@5 cleaved A-R@C-term -0.000963652972131968 1083.50109863281 542.7578 1083.501953125 542.758239746094 2 8 1.1.1.2975.13 1 27.1733 3348.103 27.0789 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 AGDFLEANYMNLQR Oxidation(M)@10 0.0659769028425217 1656.82263183594 829.4186 1656.75659179688 829.385559082031 2 19 1.1.1.3562.17 1 42.1307 6355.51 42.0602 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 AYYENSPQQVFSTEFEVK 0.00131633004639298 2164.99731445313 1083.506 2164.99536132813 1083.5048828125 2 9 1.1.1.3799.21 1 48.3482 612.4379 48.3276 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 CAEENCFIQK Carbamidomethyl(C)@1; Carbamidomethyl(C)@6 0.00372830010019243 1297.546875 649.7807 1297.54309082031 649.77880859375 2 14 1.1.1.2979.8 1 27.2792 1195.33 27.2894 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 DAPDHQELNLDVSLQLPSR -0.00240022991783917 2146.06298828125 716.3616 2146.0654296875 716.362426757813 3 11 1.1.1.3769.11 1 47.5421 1224.914 47.5825 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 FLYGKKVEGTAFVIFGIQDGEQR missed K-K@5; missed K-V@6 -0.0140843996778131 2601.34521484375 868.1223 2601.35913085938 868.127014160156 3 16 1.1.1.3870.16 1 50.2364 2426.53 50.219 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 GYTQQLAFRQPSSAFAAFVK missed R-Q@9 -0.00347340991720557 2216.13452148438 739.7188 2216.13793945313 739.719909667969 3 13 1.1.1.3841.6 1 49.4459 4223.952 49.5689 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 GYTQQLAFRQPSSAFAAFVKR missed R-Q@9; missed K-R@20 0.00523580983281136 2372.244140625 594.0683 2372.23901367188 594.067016601563 4 15 1.1.1.3745.5 1 46.9069 4167.462 46.8988 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 ILLQGTPVAQMTEDAVDAER Oxidation(M)@11 0.0616913996636868 2172.134765625 725.0522 2172.0732421875 725.031677246094 3 16 1.1.1.3636.10 1 44.0948 5648.153 44.0285 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 ILLQGTPVAQMTEDAVDAERLK Oxidation(M)@11 missed R-L@20 -0.0165816992521286 2413.23583984375 805.4192 2413.25219726563 805.424682617188 3 10 1.1.1.3671.15 1 44.9878 4570.306 45.0745 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 IPIEDGSGEVVLSR 0.0431299991905689 1469.81567382813 735.9151 1469.77258300781 735.8935546875 2 22 1.1.1.3418.19 1 38.3565 15260.62 38.3098 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 IRYYTYLIMNK Oxidation(M)@9 missed R-Y@2 -0.000251508987275884 1492.77453613281 498.5988 1492.77478027344 498.598876953125 3 10 1.1.1.3450.6 1 39.193 3313.762 39.0771 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 ISLPESLK -0.0110186999663711 885.506103515625 443.7603 885.517150878906 443.765838623047 2 7 1.1.1.3382.3 1 37.4102 2918.594 37.332 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 ISLPESLKRIPIEDGSGEVVLSR missed K-R@8; missed R-I@9 -0.00179109000600874 2493.37866210938 624.3519 2493.38037109375 624.352355957031 4 13 1.1.1.3780.9 1 47.8366 3102.342 47.8518 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 KGYTQQLAFRQPSSAFAAFVK missed K-G@1; missed R-Q@10 -0.00499174976721406 2344.22778320313 587.0642 2344.23291015625 587.065490722656 4 14 1.1.1.3733.5 1 46.5918 4876.504 46.6363 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 KQELSEAEQATR missed K-Q@1 -0.00193321995902807 1388.68774414063 463.9032 1388.68957519531 463.90380859375 3 15 1.1.1.2764.2 1 21.9513 1012.781 21.9793 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 KVEGTAFVIFGIQDGEQR missed K-V@1 -0.00655632000416517 1993.02038574219 665.3474 1993.02685546875 665.349548339844 3 17 1.1.1.3824.7 1 48.9945 4126.97 48.9318 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 LKGPLLNKFLTTAK missed K-G@2; missed K-F@8 0.00167733000125736 1542.95141601563 515.3244 1542.94970703125 515.323852539063 3 12 1.1.1.3520.9 1 41.0291 2186.487 41.0953 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 LSINTHPSQKPLSITVR -0.00153872999362648 1890.0673828125 631.0297 1890.06872558594 631.030151367188 3 14 1.1.1.3285.15 1 34.9578 2356.5 34.9165 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 LVAYYTLIGASGQR -0.010084499605 1510.80432128906 756.4094 1510.81433105469 756.414489746094 2 14 1.1.1.3738.15 1 46.7294 1430.517 46.7397 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 NTMILEICTR Oxidation(M)@3; Carbamidomethyl(C)@8 0.0180562995374203 1265.62890625 633.8217 1265.61083984375 633.812683105469 2 14 1.1.1.3358.8 1 36.8265 3571.828 36.8383 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 QELSEAEQATR -0.00011321299825795 1260.59448242188 631.3045 1260.59460449219 631.304565429688 2 12 1.1.1.2840.7 1 23.7776 313.5651 23.7853 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 QPSSAFAAFVKR Gln->pyro-Glu@N-term missed K-R@11 -0.0120281996205449 1290.66003417969 646.3373 1290.67211914063 646.343322753906 2 7 1.1.1.3754.7 1 47.1425 1226.737 47.3139 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 RIPIEDGSGEVVLSR missed R-I@1 -0.0463690012693405 1625.82727050781 542.9497 1625.87365722656 542.965148925781 3 14 1.1.1.3342.5 1 36.4278 9327.783 36.2501 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SEETKENEGFTVTAEGK missed K-E@5 0.00493100006133318 1854.85327148438 619.2917 1854.84826660156 619.2900390625 3 14 1.1.1.2949.13 1 26.5066 1144.694 26.6144 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SGIPIVTSPYQIHFTK -0.0051299100741744 1786.95666503906 894.4856 1786.96179199219 894.488159179688 2 14 1.1.1.3763.19 1 47.3875 3471.129 47.3404 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SGIPIVTSPYQIHFTKTPK missed K-T@16 0.0124524002894759 2113.16967773438 529.2997 2113.1572265625 529.296569824219 4 15 1.1.1.3633.5 1 44.01 3072.216 44.0285 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SGQSEDRQPVPGQQMTLKIEGDHGAR Oxidation(M)@15 missed R-Q@7; missed K-I@18 0.0218359995633364 2836.37426757813 710.1008 2836.35229492188 710.095336914063 4 16 1.1.1.2938.20 1 26.2409 2384.912 26.2719 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SGSDEVQVGQQR 0.00110513996332884 1288.60192871094 645.3082 1288.60070800781 645.307678222656 2 16 1.1.1.2733.5 1 21.2527 372.4365 21.258 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SNLDEDIIAEENIVSR -0.0101763000711799 1815.87487792969 908.9447 1815.88500976563 908.949768066406 2 24 1.1.1.3770.20 1 47.5764 10022.34 47.502 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SPMYSIITPNILR Oxidation(M)@3 cleaved G-S@N-term -0.00329853990115225 1519.8037109375 760.9091 1519.80688476563 760.910705566406 2 18 1.1.1.3818.15 1 48.8427 6488.783 48.8793 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SSLSVPYVIVPLK -0.00290807988494635 1400.82507324219 701.4198 1400.82788085938 701.421203613281 2 14 1.1.1.3930.8 1 51.7989 8970.664 51.8937 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 SYTVAIAGYALAQMGR -0.00394333014264703 1670.84106445313 836.4278 1670.84497070313 836.429809570313 2 12 1.1.1.3953.14 1 52.4083 3380.564 52.3405 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 TELRPGETLNVNFLLR -0.00569463009014726 1871.02087402344 936.5177 1871.02648925781 936.5205078125 2 12 1.1.1.3873.15 1 50.3154 6554.514 50.3523 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 TIYTPGSTVLYR 0.0359861999750137 1369.76013183594 685.8873 1369.72412109375 685.869384765625 2 14 1.1.1.3470.16 1 39.7388 3168.422 39.6945 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 TKKQELSEAEQATR missed K-K@2; missed K-Q@3 0.000804107985459268 1617.83312988281 540.285 1617.83215332031 540.28466796875 3 18 1.1.1.2722.4 1 20.9745 718.3635 20.9864 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 TMQALPYSTVGNSNNYLHLSVLR -0.00370869995094836 2577.29736328125 860.1064 2577.30102539063 860.107604980469 3 12 1.1.1.3862.18 1 50.0216 5176.531 50.0293 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 TVMVNIENPEGIPVK Oxidation(M)@3 0.0619192011654377 1654.92211914063 828.4683 1654.85998535156 828.437255859375 2 18 1.1.1.3524.13 1 41.1347 2229.854 41.0699 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VELLHNPAFCSLATTK Carbamidomethyl(C)@10 0.0301721002906561 1799.95422363281 600.992 1799.92395019531 600.98193359375 3 19 1.1.1.3638.10 1 44.1474 2852.576 44.1619 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VLLDGVQNPR -0.00149606994818896 1109.61791992188 555.8162 1109.61926269531 555.816955566406 2 11 1.1.1.3159.8 1 31.7714 2086.895 31.8097 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VPVAVQGEDTVQSLTQGDGVAK 0.063604399561882 2197.18627929688 733.4027 2197.12255859375 733.381469726563 3 13 1.1.1.3597.11 1 43.0562 2881.71 43.2018 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VQLSNDFDEYIMAIEQTIK Oxidation(M)@12 0.242583006620407 2272.3359375 758.4526 2272.09326171875 758.371704101563 3 14 1.1.1.4421.13 1 64.713 4521.609 64.6193 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VQLSNDFDEYIMAIEQTIKSGSDEVQVGQQR Oxidation(M)@12 missed K-S@19 0.40896999835968 3543.09252929688 886.7804 3542.68359375 886.678161621094 4 13 1.1.1.4394.15 1 63.9991 5783.648 64.0362 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VRVELLHNPAFCSLATTK Carbamidomethyl(C)@12 missed R-V@2 0.00768443988636136 2055.10131835938 514.7826 2055.09350585938 514.780639648438 4 15 1.1.1.3617.5 1 43.5815 1994.383 43.6271 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VVLVAVDKGVFVLNK missed K-G@8 -0.00280659995041788 1598.97338867188 533.9984 1598.97595214844 533.999267578125 3 8 1.1.1.3803.3 1 48.437 3091.216 48.3793 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 2 99.0000009536743 VVLVAVDKGVFVLNKK missed K-G@8; missed K-K@15 -0.0188330002129078 1727.05212402344 432.7703 1727.07092285156 432.774993896484 4 10 1.1.1.3654.2 1 44.545 5724.431 44.4653 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 1.76955056190491 99.0000009536743 ACEPGVDYVYKTRLVK Carbamidomethyl(C)@2 missed K-T@11; missed R-L@13 -0.000458116992376745 1896.97619628906 475.2513 1896.97680664063 475.25146484375 4 8 1.1.1.3300.7 1 35.345 441.1443 35.3619 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 1.76955056190491 99.0000009536743 TFISPIK -0.00294699007645249 804.4716796875 403.2431 804.474548339844 403.244537353516 2 7 1.1.1.3286.2 1 34.9726 1935.484 35.0194 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 1.72124660015106 99.0000009536743 TGLQEVEVK -0.0026534500066191 1001.53668212891 501.7756 1001.53930664063 501.776947021484 2 8 1.1.1.3033.6 1 28.6161 1593.147 28.6589 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 1.45593166351318 98.9199995994568 ACEPGVDYVYK Carbamidomethyl(C)@2 0.00139784999191761 1299.58190917969 650.7982 1299.58056640625 650.797546386719 2 11 1.1.1.3154.9 1 31.6543 2025.349 31.6866 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 1.19381999969482 97.9600012302399 GYTQQLAFR -0.00392859010025859 1082.54711914063 542.2808 1082.55090332031 542.28271484375 2 8 1.1.1.3242.12 1 33.8333 1035.157 33.7928 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.892789959907532 99.0000009536743 QKPDGVFQEDAPVIHQEMIGGLR Oxidation(M)@18 0.055359598249197 2579.33569335938 645.8412 2579.2802734375 645.827331542969 4 10 1.1.1.3508.15 1 40.7237 6763.457 40.5778 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.446116983890533 99.0000009536743 SEETKENEGFTVTAEGKGQGTLSVVTMYHAK Oxidation(M)@27 missed K-E@5; missed K-G@17 0.0885718986392021 3343.6767578125 669.7426 3343.587890625 669.724853515625 5 11 1.1.1.3392.14 1 37.6747 2327.413 37.7382 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.316952973604202 78.030002117157 AVLYNYRQNQELK missed R-Q@7 0.00806856993585825 1637.86059570313 546.9608 1637.8525390625 546.958129882813 3 9 1.1.1.3082.10 1 29.8447 1757.333 29.8091 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.258060932159424 98.1400012969971 EGVQKEDIPPADLSDQVPDTESETR missed K-E@5 0.0849419981241226 2754.3681640625 689.5993 2754.283203125 689.578063964844 4 8 1.1.1.3310.17 1 35.6234 723.674 35.6047 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.146301791071892 94.9899971485138 SDDKVTLEERLDKACEPGVDYVYKTR Carbamidomethyl(C)@15 missed K-V@4; missed R-L@10; missed K-A@13; missed K-T@24 0.0805722996592522 3085.58325195313 772.4031 3085.50268554688 772.382934570313 4 6 1.1.1.3408.21 1 38.0928 406.6836 38.1241 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.121478207409382 51.5600025653839 VTIKPAPETEKRPQDAK missed K-R@11 -0.00253018992953002 1907.04528808594 477.7686 1907.04760742188 477.769195556641 4 8 1.1.1.2754.3 1 21.6891 385.3049 21.7306 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.0952844545245171 44.760000705719 DSCVGSLVVK Carbamidomethyl(C)@3 -0.00168893998488784 1062.53625488281 532.2754 1062.53796386719 532.276245117188 2 6 1.1.1.3171.12 1 32.0682 1086.448 32.1059 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.0710923075675964 36.939999461174 NEQVEIR -0.00226711994037032 886.448669433594 444.2316 886.450866699219 444.232696533203 2 8 1.1.1.2806.2 1 22.9421 315.5134 22.9819 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.0655015483498573 71.5300023555756 SGQSEDRQPVPGQQMTLK Oxidation(M)@15 missed R-Q@7 0.00531264021992683 2000.96374511719 667.9952 2000.95849609375 667.993469238281 3 10 1.1.1.2846.5 1 23.9278 1793.356 23.8364 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.040481623262167 24.3000000715256 RPQDAKNTMILEICTR Carbamidomethyl(C)@14 missed K-N@6 0.0221458002924919 1945.00939941406 487.2596 1944.9873046875 487.254119873047 4 6 1.1.1.3322.4 1 35.9253 778.4864 35.9699 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.0357403717935085 22.0100000500679 QPSSAFAAFVK 0.0109125003218651 1151.60852050781 576.8115 1151.59753417969 576.806030273438 2 7 1.1.1.3617.9 1 43.5848 2099.601 43.4666 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.033389013260603 20.9199994802475 IFTVNHKLLPVGR missed K-L@7 -0.000736127025447786 1492.88708496094 498.6363 1492.88781738281 498.636535644531 3 6 1.1.1.3410.6 1 38.1324 2531.86 38.2829 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.0259490963071585 16.9400006532669 AAVYHHFISDGVRK missed R-K@13 -0.00600023008882999 1598.82580566406 400.7137 1598.83178710938 400.715209960938 4 6 1.1.1.2923.2 1 25.8497 2043.925 25.7706 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.0254883076995611 99.0000009536743 IWDVVEKADIGCTPGSGK Dioxidation(W)@2; Carbamidomethyl(C)@12 missed K-A@7 0.0558020994067192 1962.99169921875 655.3378 1962.93566894531 655.319152832031 3 9 1.1.1.3412.10 1 38.1885 422.5633 38.2029 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.00966114550828934 99.0000009536743 LESEETMVLEAHDAQGDVPVTVTVHDFPGK Oxidation(M)@7 0.123351000249386 3265.66821289063 817.4243 3265.544921875 817.393493652344 4 13 1.1.1.3631.18 1 43.9665 4194.684 44.0285 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.00966114550828934 56.1900019645691 LKGPLLNKFLTTAKDK acrolein addition +76(K)@2; MDA adduct +62(K)@8; acrolein addition +76(K)@14 missed K-G@2; missed K-F@8; missed K-D@14 0.0702243968844414 2000.22009277344 401.0513 2000.14990234375 401.037261962891 5 4 1.1.1.3308.2 1 35.5564 6524.42 35.6589 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.00656376918777823 83.4299981594086 LESEETMVLEAHDAQGDVPVTVTVHDFPGKK Oxidation(M)@7 missed K-K@30 0.100905999541283 3393.74047851563 679.7554 3393.63989257813 679.735229492188 5 9 1.1.1.3543.12 1 41.6208 2282.249 41.6336 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.00130484171677381 24.9799996614456 TELRPGETLNVNFLLRMDRAHEAKIRYYTYLIMNK Deamidated(N)@34; reduced acrolein addition +96(K)@35 missed R-M@16; missed R-A@19; missed K-I@24; missed R-Y@26 -0.076979897916317 4365.19921875 624.6072 4365.2763671875 624.618225097656 7 8 1.1.1.3875.6 0 50.3608 58295.77 50.2458 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.000869458774104714 57.2899997234344 EALKLEEKK acrolein addition +76(K)@8; reduced acrolein addition +96(K)@9 missed K-L@4; missed K-K@8 -0.0577513985335827 1258.65966796875 420.5605 1258.71728515625 420.579711914063 3 4 1.1.1.2868.3 1 24.4729 4816.06 24.5708 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0.000869458774104714 46.3499993085861 IWDVVEK Dioxidation(W)@2 -0.00327871995978057 919.461853027344 460.7382 919.465087890625 460.739837646484 2 6 1.1.1.3161.6 1 31.8166 1729.751 31.785 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 ADIGCTPGSGKDYAGVFSDAGLTFTSSSGQQTAQR Carbamidomethyl(C)@5 missed K-D@11 0.0212852992117405 3536.63305664063 885.1655 3536.611328125 885.16015625 4 17 1.1.1.3749.18 1 47.0224 2447.896 47.0563 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 AELQCPQPAA Carbamidomethyl(C)@5 cleaved A-R@C-term -0.000963652972131968 1083.50109863281 542.7578 1083.501953125 542.758239746094 2 9 1.1.1.2968.11 1 26.986 3348.103 27.0789 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 AGDFLEANYMNLQR 0.00358516001142561 1640.76525878906 821.3899 1640.76171875 821.388122558594 2 13 1.1.1.3740.20 1 46.7862 1863.098 46.7397 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 AGDFLEANYMNLQR Oxidation(M)@10 0.0187014006078243 1656.77526855469 553.2657 1656.75659179688 553.259460449219 3 11 1.1.1.3555.5 1 41.9357 4162.971 42.0602 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 98.8200008869171 AGDFLEANYMNLQR Oxidation(M)@10 0.0664651989936829 1656.82312011719 829.4188 1656.75659179688 829.385559082031 2 8 1.1.1.3570.17 1 42.3424 6349.621 42.0602 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 22.3000004887581 AGDFLEANYMNLQR Oxidation(M)@10 0.0148563999682665 1656.77136230469 553.2644 1656.75659179688 553.259460449219 3 7 1.1.1.3569.7 1 42.3074 4271.88 42.0338 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 90.3400003910065 CAEENCFIQK Carbamidomethyl(C)@1; Ammonia-loss(N)@5; Carbamidomethyl(C)@6 0.0301590003073215 1280.54663085938 641.2806 1280.5166015625 641.265563964844 2 8 1.1.1.3318.16 1 35.834 1752.717 35.8181 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 FLYGKKVEGTAFVIFGIQDGEQR missed K-K@5; missed K-V@6 -0.00829106010496616 2601.35083007813 651.345 2601.35913085938 651.347045898438 4 12 1.1.1.3868.7 1 50.1753 3813.522 50.219 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 93.0800020694733 GYTQQLAFRQPSSAFAAFVK Deamidated(Q)@10 missed R-Q@9 0.012836099602282 2217.134765625 740.0522 2217.12182617188 740.047912597656 3 10 1.1.1.3843.10 1 49.5019 2805.141 49.5163 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 17.3800006508827 IFTVNHKLLPVGR missed K-L@7 -0.000736127025447786 1492.88708496094 498.6363 1492.88781738281 498.636535644531 3 8 1.1.1.3417.4 1 38.3172 2531.86 38.2829 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 ILLQGTPVAQMTEDAVDAER Oxidation(M)@11 0.0616913996636868 2172.134765625 725.0522 2172.0732421875 725.031677246094 3 12 1.1.1.3628.18 1 43.8859 5648.153 44.0285 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 53.4099996089935 ILLQGTPVAQMTEDAVDAERLK Oxidation(M)@11 missed R-L@20 -0.0607027001678944 2413.19165039063 805.4045 2413.25219726563 805.424682617188 3 9 1.1.1.3678.17 1 45.1681 3947.225 45.1511 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 IPIEDGSGEVVLSR 0.0431299991905689 1469.81567382813 735.9151 1469.77258300781 735.8935546875 2 15 1.1.1.3411.20 1 38.1704 15260.62 38.3098 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 IPIEDGSGEVVLSR 0.0431299991905689 1469.81567382813 735.9151 1469.77258300781 735.8935546875 2 12 1.1.1.3425.20 1 38.5417 15260.62 38.3098 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 IRYYTYLIMNK missed R-Y@2 -0.00315006007440388 1476.77673339844 493.2662 1476.77990722656 493.267242431641 3 9 1.1.1.3598.2 1 43.075 1102.606 43.1223 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 16.0999998450279 IRYYTYLIMNK Oxidation(M)@9 missed R-Y@2 0.0476858988404274 1492.82250976563 747.4185 1492.77478027344 747.394714355469 2 5 1.1.1.3443.19 1 39.0172 788.0078 39.0771 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 98.2299983501434 ISLPESLK -0.0110186999663711 885.506103515625 443.7603 885.517150878906 443.765838623047 2 7 1.1.1.3375.3 1 37.2379 2918.594 37.332 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 KVEGTAFVIFGIQDGEQR missed K-V@1 -0.00655632000416517 1993.02038574219 665.3474 1993.02685546875 665.349548339844 3 12 1.1.1.3817.4 1 48.807 4126.97 48.9318 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 LSINTHPSQKPLSITVR 0.00230938009917736 1890.07092285156 473.525 1890.06872558594 473.524444580078 4 14 1.1.1.3287.6 1 35.0016 8925.327 34.9165 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 LSINTHPSQKPLSITVR 0.00230938009917736 1890.07092285156 473.525 1890.06872558594 473.524444580078 4 12 1.1.1.3280.2 1 34.8189 8925.327 34.9165 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 93.8899993896484 LSINTHPSQKPLSITVR -0.00153872999362648 1890.0673828125 631.0297 1890.06872558594 631.030151367188 3 10 1.1.1.3286.12 1 34.9809 2356.5 34.9165 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 81.4199984073639 LSINTHPSQKPLSITVR -0.00153872999362648 1890.0673828125 631.0297 1890.06872558594 631.030151367188 3 10 1.1.1.3282.12 1 34.8782 2356.5 34.9165 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 29.2199999094009 LSINTHPSQKPLSITVR 0.0331256985664368 1890.10180664063 631.0412 1890.06872558594 631.030151367188 3 7 1.1.1.3288.12 1 35.0323 2364.37 34.9165 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 32.2800010442734 NEQVEIR -0.00226711994037032 886.448669433594 444.2316 886.450866699219 444.232696533203 2 5 1.1.1.2813.2 1 23.1259 315.5134 22.9819 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 NTMILEICTR Carbamidomethyl(C)@8 0.0189932007342577 1249.63488769531 625.8247 1249.61584472656 625.815185546875 2 9 1.1.1.3582.10 1 42.6582 1291.453 42.7528 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 52.1000027656555 NTMILEICTR Oxidation(M)@3; Carbamidomethyl(C)@8 0.0180562995374203 1265.62890625 633.8217 1265.61083984375 633.812683105469 2 10 1.1.1.3351.6 1 36.6611 3559.146 36.8383 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 17.339999973774 QPSSAFAAFVK 0.0109125003218651 1151.60852050781 576.8115 1151.59753417969 576.806030273438 2 6 1.1.1.3610.4 1 43.3946 2099.601 43.4666 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 QPSSAFAAFVKR Gln->pyro-Glu@N-term missed K-R@11 -0.0120281996205449 1290.66003417969 646.3373 1290.67211914063 646.343322753906 2 12 1.1.1.3761.5 1 47.3218 1226.737 47.3139 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 18.9099997282028 QPSSAFAAFVKR missed K-R@11 -0.0202780999243259 1307.67846679688 436.9001 1307.69860839844 436.906829833984 3 6 1.1.1.3413.3 1 38.2091 1406.474 38.1764 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 RIPIEDGSGEVVLSR missed R-I@1 -0.0463690012693405 1625.82727050781 542.9497 1625.87365722656 542.965148925781 3 17 1.1.1.3335.10 0 36.2609 9327.783 36.2501 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SEETKENEGFTVTAEGK missed K-E@5 0.00493100006133318 1854.85327148438 619.2917 1854.84826660156 619.2900390625 3 10 1.1.1.2956.17 1 26.6798 1144.694 26.6144 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SGIPIVTSPYQIHFTK -0.00134584004990757 1786.96069335938 596.6608 1786.96179199219 596.661193847656 3 13 1.1.1.3758.2 1 47.2408 18771.5 47.3404 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SGIPIVTSPYQIHFTK -0.0051299100741744 1786.95666503906 894.4856 1786.96179199219 894.488159179688 2 14 1.1.1.3760.18 1 47.3061 3471.129 47.3404 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SGIPIVTSPYQIHFTK -0.0051299100741744 1786.95666503906 894.4856 1786.96179199219 894.488159179688 2 13 1.1.1.3761.17 1 47.3318 3471.129 47.3404 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SGIPIVTSPYQIHFTK -0.0051299100741744 1786.95666503906 894.4856 1786.96179199219 894.488159179688 2 12 1.1.1.3762.21 1 47.3622 3471.129 47.3404 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SGIPIVTSPYQIHFTK -0.0051299100741744 1786.95666503906 894.4856 1786.96179199219 894.488159179688 2 12 1.1.1.3764.15 1 47.4108 3471.129 47.3404 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SGIPIVTSPYQIHFTK -0.00134584004990757 1786.96069335938 596.6608 1786.96179199219 596.661193847656 3 14 1.1.1.3765.3 1 47.428 18771.5 47.3404 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SGQSEDRQPVPGQQMTLKIEGDHGAR Oxidation(M)@15 missed R-Q@7; missed K-I@18 0.00668663019314408 2836.35913085938 568.2791 2836.35229492188 568.277709960938 5 15 1.1.1.2937.7 1 26.2119 4630.711 26.2719 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 80.4899990558624 SGQSEDRQPVPGQQMTLKIEGDHGAR Oxidation(M)@15 missed R-Q@7; missed K-I@18 0.00668663019314408 2836.35913085938 568.2791 2836.35229492188 568.277709960938 5 9 1.1.1.2945.16 1 26.4096 4630.711 26.2719 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SNLDEDIIAEENIVSR 0.000418314011767507 1815.88549804688 606.3024 1815.88500976563 606.302307128906 3 13 1.1.1.3763.6 1 47.3767 7751.72 47.4752 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SNLDEDIIAEENIVSR 0.000418314011767507 1815.88549804688 606.3024 1815.88500976563 606.302307128906 3 15 1.1.1.3770.5 1 47.5639 7751.72 47.4752 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 98.2699990272522 SPMYSIITPNILR Oxidation(M)@3 cleaved G-S@N-term -0.00329853990115225 1519.8037109375 760.9091 1519.80688476563 760.910705566406 2 12 1.1.1.3816.13 1 48.7882 6488.783 48.8793 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 91.8900012969971 SPMYSIITPNILR Oxidation(M)@3 cleaved G-S@N-term -0.00329853990115225 1519.8037109375 760.9091 1519.80688476563 760.910705566406 2 8 1.1.1.3825.9 1 49.0229 6488.783 48.8793 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SSLSVPYVIVPLK -0.00290807988494635 1400.82507324219 701.4198 1400.82788085938 701.421203613281 2 13 1.1.1.3937.5 1 51.9816 8970.664 51.8937 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SYTVAIAGYALAQMGR Oxidation(M)@14 -0.00701751979067922 1686.83312988281 844.4238 1686.83996582031 844.42724609375 2 24 1.1.1.3733.16 1 46.6009 4878.178 46.5841 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 SYTVAIAGYALAQMGR Oxidation(M)@14 -0.00701751979067922 1686.83312988281 844.4238 1686.83996582031 844.42724609375 2 16 1.1.1.3735.17 1 46.6536 4878.178 46.5841 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TKKQELSEAEQATR missed K-K@2; missed K-Q@3 0.000804107985459268 1617.83312988281 540.285 1617.83215332031 540.28466796875 3 17 1.1.1.2724.2 1 21.0218 718.3635 20.9864 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TKKQELSEAEQATR missed K-K@2; missed K-Q@3 0.000804107985459268 1617.83312988281 540.285 1617.83215332031 540.28466796875 3 16 1.1.1.2726.2 1 21.0794 718.3635 20.9864 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TKKQELSEAEQATR missed K-K@2; missed K-Q@3 0.000804107985459268 1617.83312988281 540.285 1617.83215332031 540.28466796875 3 13 1.1.1.2723.4 1 20.9965 718.3635 20.9864 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TKKQELSEAEQATR missed K-K@2; missed K-Q@3 0.000804107985459268 1617.83312988281 540.285 1617.83215332031 540.28466796875 3 10 1.1.1.2725.6 1 21.0514 718.3635 20.9864 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TMQALPYSTVGNSNNYLHLSVLR Oxidation(M)@2 -0.00283754011616111 2593.29296875 649.3305 2593.2958984375 649.331237792969 4 13 1.1.1.3801.4 1 48.3859 2184.647 48.4313 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TMQALPYSTVGNSNNYLHLSVLR Oxidation(M)@2 -0.00447532022371888 2593.29125976563 865.4377 2593.2958984375 865.439208984375 3 18 1.1.1.3803.16 1 48.4479 15896.14 48.4573 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TMQALPYSTVGNSNNYLHLSVLR 0.0178123991936445 2577.31884765625 645.337 2577.30102539063 645.33251953125 4 10 1.1.1.3862.6 1 50.0115 735.7667 50.0293 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 98.9700019359589 TMQALPYSTVGNSNNYLHLSVLR Oxidation(M)@2; Oxidation(P)@6 -0.0208058003336191 2609.27001953125 870.7639 2609.29077148438 870.770874023438 3 12 1.1.1.3803.17 1 48.4487 1046.841 48.4573 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 TVMVNIENPEGIPVK Oxidation(M)@3 0.0619192011654377 1654.92211914063 828.4683 1654.85998535156 828.437255859375 2 10 1.1.1.3517.18 1 40.9603 2229.854 41.0699 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 VPVAVQGEDTVQSLTQGDGVAK 0.063604399561882 2197.18627929688 733.4027 2197.12255859375 733.381469726563 3 15 1.1.1.3606.14 1 43.2972 2881.71 43.2018 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 VQLSNDFDEYIMAIEQTIK Oxidation(M)@12 0.242583006620407 2272.3359375 758.4526 2272.09326171875 758.371704101563 3 12 1.1.1.4414.11 1 64.5264 4521.609 64.6193 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 17.4600005149841 VRVELLHNPAFCSLATTK Carbamidomethyl(C)@12 missed R-V@2 0.04801369830966 2055.14135742188 686.0544 2055.09350585938 686.038452148438 3 7 1.1.1.3616.15 1 43.5627 1214.615 43.6271 5 106.52 106.52 84.909999370575 44.8000013828278 41.4900004863739 sp|P01024|CO3_HUMAN Complement C3 OS=Homo sapiens GN=C3 PE=1 SV=2 0 99.0000009536743 VVLVAVDKGVFVLNK missed K-G@8 0.00302491011098027 1598.97912597656 800.4968 1598.97595214844 800.495239257813 2 9 1.1.1.3800.15 1 48.3691 934.0821 48.3534 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 AATVGSLAGQPLQER 0.0027177999727428 1496.79748535156 749.406 1496.79467773438 749.404602050781 2 24 1.1.1.3220.10 1 33.2828 19895.47 33.3637 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 AKLEEQAQQIR missed K-L@2 0.00145642005372792 1312.71130371094 438.5777 1312.7099609375 438.577239990234 3 14 1.1.1.2850.3 1 24.0248 1428.007 24.0401 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 AYKSELEEQLTPVAEETR missed K-S@3 0.0577636994421482 2092.09033203125 698.3707 2092.03247070313 698.351440429688 3 14 1.1.1.3404.17 1 37.9865 17432.69 38.1241 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 AYKSELEEQLTPVAEETRAR missed K-S@3; missed R-A@18 0.0308765005320311 2319.20166015625 580.8077 2319.17065429688 580.799926757813 4 13 1.1.1.3356.3 1 36.7706 9939.486 36.593 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 DRLDEVKEQVAEVR missed R-L@2; missed K-E@7 -0.00414942018687725 1684.87023925781 562.6307 1684.87438964844 562.632080078125 3 15 1.1.1.3257.12 1 34.2328 6115.694 34.2724 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 DRLDEVKEQVAEVRAKLEEQAQQIRLQAEAFQAR missed R-L@2; missed K-E@7; missed R-A@14; missed K-L@16; missed R-L@25 0.404044985771179 3994.50244140625 666.7577 3994.09838867188 666.690368652344 6 18 1.1.1.4128.4 1 56.9866 5124.929 57.006 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 KVEQAVETEPEPELR cleaved A-K@N-term; missed K-V@1 0.00502010015770793 1752.89440917969 585.3054 1752.88940429688 585.3037109375 3 16 1.1.1.3025.8 1 28.4263 12995.58 28.3874 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 KVEQAVETEPEPELRQQTEWQSGQR cleaved A-K@N-term; missed K-V@1; missed R-Q@15 0.00791449006646872 2981.45581054688 746.3712 2981.44799804688 746.369262695313 4 20 1.1.1.3159.13 1 31.7798 2346.071 31.785 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LEEQAQQIRLQAEAFQAR missed R-L@9 0.0618694014847279 2128.16430664063 710.3954 2128.1025390625 710.374755859375 3 14 1.1.1.3488.17 1 40.2079 2343.387 40.2677 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LGADMEDVCGR Carbamidomethyl(C)@9 -0.00157167995348573 1221.51025390625 611.7624 1221.51184082031 611.76318359375 2 18 1.1.1.3056.6 1 29.1963 9868.023 29.2346 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LGPLVEQGR -0.00268809008412063 967.54248046875 484.7785 967.545104980469 484.779815673828 2 9 1.1.1.3062.10 1 29.3454 7541.221 29.3847 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LGPLVEQGRVR missed R-V@9 0.0012657199986279 1222.7158203125 612.3652 1222.71459960938 612.364562988281 2 11 1.1.1.3050.4 1 29.0449 2146.77 28.9879 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LQAEAFQAR -0.00231493008323014 1032.53283691406 517.2737 1032.53527832031 517.27490234375 2 9 1.1.1.3008.9 1 28.0008 1727.802 28.0161 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00171480001881719 1213.67602539063 607.8453 1213.67785644531 607.84619140625 2 13 1.1.1.2799.4 1 22.7668 746.4016 22.6948 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LVQYRGEVQAMLGQSTEELRVR Oxidation(M)@11 missed R-G@5; missed R-V@20 0.0555926002562046 2577.38891601563 645.3545 2577.33325195313 645.340576171875 4 15 1.1.1.3445.13 1 39.0652 10368.45 38.9977 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 TRDRLDEVKEQVAEVR missed R-D@2; missed R-L@4; missed K-E@9 0.00299870991148055 1942.02612304688 486.5138 1942.02319335938 486.513092041016 4 16 1.1.1.3141.8 1 31.3131 25683.71 31.2268 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 TRDRLDEVKEQVAEVRAKLEEQAQQIRLQAEAFQAR missed R-D@2; missed R-L@4; missed K-E@9; missed R-A@16; missed K-L@18; missed R-L@27 0.427666008472443 4251.6748046875 608.3894 4251.2470703125 608.328308105469 7 15 1.1.1.4060.7 1 55.1991 6562.75 55.1628 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 VQAAVGTSAAPVPSDNH 0.00514623988419771 1619.79553222656 810.905 1619.79040527344 810.902465820313 2 23 1.1.1.2977.20 1 27.2326 7234.017 27.2648 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 VRAATVGSLAGQPLQER missed R-A@2 -0.0146874999627471 1751.94958496094 584.9905 1751.96423339844 584.995361328125 3 14 1.1.1.3172.12 1 32.0931 3676.863 32.0562 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 1.50863802433014 99.0000009536743 QWAGLVEKVQAAVGTSAAPVPSDNH Dioxidation(W)@2 missed K-V@8 -0.00468123983591795 2563.26196289063 855.4279 2563.2666015625 855.429504394531 3 16 1.1.1.3763.17 1 47.3859 4995.852 47.3404 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 1.03151702880859 99.0000009536743 AKLEEQAQQIRLQAEAFQAR missed K-L@2; missed R-L@11 0.0824102014303207 2327.31689453125 776.7796 2327.23461914063 776.752136230469 3 13 1.1.1.3540.17 1 41.5455 12903.29 41.4487 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.978810608386993 99.0000009536743 GEVQAMLGQSTEELRVR Oxidation(M)@6 missed R-V@15 0.00593913998454809 1917.96398925781 640.3286 1917.95776367188 640.326538085938 3 13 1.1.1.3285.16 1 34.9586 5025.836 34.9937 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.759450674057007 94.4100022315979 LAVYQAGAR -0.0022603499237448 947.516662597656 474.7656 947.518859863281 474.766723632813 2 9 1.1.1.2953.3 1 26.5967 8006.688 26.6636 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.567030668258667 90.5700027942657 GLSAIRERLGPLVEQGR missed R-E@6; missed R-L@8 -0.0143676996231079 1850.0341796875 463.5158 1850.04858398438 463.519439697266 4 9 1.1.1.3533.4 1 41.3511 1095.057 41.3448 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.474955230951309 87.6399993896484 DADDLQKRLAVYQAGAR missed K-R@7; missed R-L@8 -0.000327524001477286 1888.97534179688 473.2511 1888.97546386719 473.251159667969 4 10 1.1.1.3354.3 1 36.7198 3580.156 36.6664 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.438898593187332 99.0000009536743 AATVGSLAGQPLQERAQAWGERLR Trp->Kynurenin(W)@19 missed R-A@15; missed R-L@22 0.0514920987188816 2568.40380859375 643.1082 2568.35205078125 643.095275878906 4 12 1.1.1.3572.10 1 42.3901 5563.254 42.4582 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.413412719964981 99.0000009536743 LVQYRGEVQAMLGQSTEELR Oxidation(M)@11 missed R-G@5 0.0745021998882294 2322.23828125 775.0867 2322.16381835938 775.061889648438 3 11 1.1.1.3415.21 1 38.2776 1357.368 38.2294 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.191789016127586 97.5799977779388 SELEEQLTPVAEETR Deamidated(Q)@6 0.0407378003001213 1730.86169433594 577.9612 1730.82104492188 577.947631835938 3 7 1.1.1.3406.12 1 38.0338 806.6426 38.0722 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.187086641788483 79.6000003814697 SELEEQLTPVAEETRAR missed R-A@15 0.0429448001086712 1957.01818847656 653.3467 1956.97521972656 653.332336425781 3 9 1.1.1.3331.16 1 36.1641 1139.974 36.2244 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.0690509676933289 99.0000009536743 LKSWFEPLVEDMQR Dioxidation(W)@4; Oxidation(M)@12 missed K-S@2 0.0345656014978886 1824.90612792969 609.3093 1824.87158203125 609.2978515625 3 9 1.1.1.3653.3 1 44.5207 3768.428 44.3896 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.0376306623220444 24.3599995970726 LLRDADDLQKR missed R-D@3; missed K-R@10 -0.00252810004167259 1341.73388671875 448.2519 1341.73645019531 448.252777099609 3 6 1.1.1.2853.4 1 24.0981 680.4153 24.163 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.0301183573901653 20.3600004315376 LLRDADDLQK missed R-D@3 -0.00430668983608484 1185.63110351563 593.8228 1185.63537597656 593.824951171875 2 6 1.1.1.2912.9 1 25.5797 226.936 25.6117 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.00788851175457239 99.0000009536743 AATVGSLAGQPLQERAQAWGER Dioxidation(W)@19 missed R-A@15 0.0846894010901451 2327.24658203125 776.7561 2327.16186523438 776.727905273438 3 12 1.1.1.3460.21 1 39.4743 3412.789 39.5065 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AATVGSLAGQPLQER Pro->pyro-Glu(P)@11 0.00718417996540666 1510.78112792969 756.3978 1510.77392578125 756.394287109375 2 10 1.1.1.3225.16 1 33.4043 457.2146 33.4128 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AATVGSLAGQPLQER 0.0027177999727428 1496.79748535156 749.406 1496.79467773438 749.404602050781 2 25 1.1.1.3227.9 1 33.4542 19895.47 33.3637 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AATVGSLAGQPLQER -0.00192018004599959 1496.79284667969 749.4037 1496.79467773438 749.404602050781 2 9 1.1.1.3242.20 1 33.8399 582.6473 34.0046 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AATVGSLAGQPLQER -0.00192018004599959 1496.79284667969 749.4037 1496.79467773438 749.404602050781 2 9 1.1.1.3249.20 1 34.0246 582.6473 34.0046 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 96.8200027942657 AATVGSLAGQPLQER 0.0028398500289768 1496.79772949219 749.4061 1496.79467773438 749.404602050781 2 8 1.1.1.3234.20 1 33.6294 20268.11 33.3637 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 85.4499995708466 AATVGSLAGQPLQERAQAWGER Trp->Kynurenin(W)@19 missed R-A@15 0.0778829008340836 2299.24462890625 767.4222 2299.1669921875 767.396240234375 3 8 1.1.1.3450.18 1 39.203 1632.307 39.2639 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 22.2000002861023 AATVGSLAGQPLQERAQAWGER missed R-A@15 0.0738074034452438 2295.24560546875 766.0892 2295.171875 766.064636230469 3 6 1.1.1.3490.17 1 40.2591 2139.905 40.2934 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AKLEEQAQQIRLQAEAFQAR missed K-L@2; missed R-L@11 0.0321547985076904 2327.26684570313 582.824 2327.23461914063 582.81591796875 4 26 1.1.1.3539.10 1 41.5134 18834.26 41.4487 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 55.0599992275238 AKLEEQAQQIRLQAEAFQAR missed K-L@2; missed R-L@11 0.0323988981544971 2327.26684570313 582.824 2327.23461914063 582.81591796875 4 7 1.1.1.3547.9 1 41.7249 19689.51 41.4487 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AYKSELEEQLTPVAEETR missed K-S@3 0.0577636994421482 2092.09033203125 698.3707 2092.03247070313 698.351440429688 3 20 1.1.1.3411.18 1 38.1687 17432.69 38.1241 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AYKSELEEQLTPVAEETR missed K-S@3 0.00658532977104187 2092.0390625 524.017 2092.03247070313 524.015380859375 4 11 1.1.1.3409.8 1 38.108 1335.35 38.1241 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AYKSELEEQLTPVAEETR Dioxidation(K)@3 missed K-S@3 0.0642244964838028 2124.08642578125 709.0361 2124.02221679688 709.014709472656 3 10 1.1.1.3411.19 1 38.1695 888.8758 38.1502 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AYKSELEEQLTPVAEETR missed K-S@3 0.0577636994421482 2092.09033203125 698.3707 2092.03247070313 698.351440429688 3 9 1.1.1.3418.18 1 38.3556 17432.69 38.1241 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AYKSELEEQLTPVAEETRAR missed K-S@3; missed R-A@18 0.0833678990602493 2319.25415039063 774.092 2319.17065429688 774.064147949219 3 13 1.1.1.3346.5 1 36.5387 3344.933 36.593 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 DRLDEVKEQVAEVR missed R-L@2; missed K-E@7 -0.000970171997323632 1684.87329101563 422.2256 1684.87438964844 422.225891113281 4 13 1.1.1.3257.2 1 34.2244 3747.216 34.2724 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 DRLDEVKEQVAEVR missed R-L@2; missed K-E@7 0.00877930037677288 1684.88330078125 843.4489 1684.87438964844 843.444458007813 2 9 1.1.1.3258.21 1 34.2671 894.8612 34.2724 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 81.8899989128113 GEVQAMLGQSTEELRVR missed R-V@15 0.0419322997331619 1902.0048828125 635.0089 1901.962890625 634.994934082031 3 10 1.1.1.3615.9 1 43.531 3909.916 43.5729 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 50.0999987125397 GEVQAMLGQSTEELRVR Oxidation(M)@6; Deamidated(Q)@9 missed R-V@15 0.0558885000646114 1918.99780273438 640.6732 1918.94189453125 640.654541015625 3 9 1.1.1.3289.13 1 35.0589 4218.602 35.0194 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 KVEQAVETEPEPELRQQTEWQSGQR Dioxidation(W)@20 cleaved A-K@N-term; missed K-V@1; missed R-Q@15 0.012042099609971 3013.44970703125 754.3697 3013.43774414063 754.36669921875 4 14 1.1.1.3116.19 1 30.697 5812.544 30.7783 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 KVEQAVETEPEPELRQQTEWQSGQR Trp->Kynurenin(W)@20 cleaved A-K@N-term; missed K-V@1; missed R-Q@15 0.0180118996649981 2985.4609375 747.3725 2985.44287109375 747.367980957031 4 12 1.1.1.3120.20 1 30.7973 1397.371 30.8033 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 91.7999982833862 LAVYQAGAR -0.0022603499237448 947.516662597656 474.7656 947.518859863281 474.766723632813 2 7 1.1.1.2960.6 0 26.7732 8006.688 26.6636 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Oxidation(M)@5; Carbamidomethyl(C)@9 0.000327838002704084 1237.50708007813 619.7608 1237.50671386719 619.760620117188 2 19 1.1.1.2843.6 1 23.8532 9382.647 23.7853 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Oxidation(M)@5; Carbamidomethyl(C)@9 0.000327838002704084 1237.50708007813 619.7608 1237.50671386719 619.760620117188 2 12 1.1.1.2836.5 1 23.6724 9382.647 23.7853 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Oxidation(M)@5; Carbamidomethyl(C)@9 0.00374531000852585 1237.51049804688 619.7625 1237.50671386719 619.760620117188 2 14 1.1.1.3057.7 1 29.2244 1739.87 29.2594 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Delta:H(2)C(2)@N-term; Oxidation(M)@5; Carbamidomethyl(C)@9 0.00870545022189617 1263.53112792969 632.7728 1263.52233886719 632.768432617188 2 6 1.1.1.2895.17 1 25.1396 113.928 25.1217 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 82.7099978923798 LGADMEDVCGR Dioxidation(M)@5; Carbamidomethyl(C)@9 0.00051316199824214 1253.50231933594 627.7584 1253.50158691406 627.758117675781 2 7 1.1.1.2839.7 1 23.7496 215.6755 23.7853 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 56.6900014877319 LGADMEDVCGR Dioxidation(M)@5; Carbamidomethyl(C)@9 0.00515116006135941 1253.5068359375 627.7607 1253.50158691406 627.758117675781 2 7 1.1.1.3058.15 1 29.2492 539.1686 29.2594 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 92.2699987888336 LGPLVEQGRVR missed R-V@9 0.0012657199986279 1222.7158203125 612.3652 1222.71459960938 612.364562988281 2 9 1.1.1.3048.14 1 29.0023 2146.77 28.9879 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 86.4000022411346 LGPLVEQGRVR missed R-V@9 0.0012657199986279 1222.7158203125 612.3652 1222.71459960938 612.364562988281 2 8 1.1.1.3049.13 1 29.0253 2146.77 28.9879 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 50.1500010490417 LGPLVEQGRVR missed R-V@9 -0.00703050009906292 1222.70764160156 408.5765 1222.71459960938 408.578796386719 3 8 1.1.1.3052.2 1 29.0901 18555.18 28.9879 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 46.6899991035461 LGPLVEQGRVR missed R-V@9 -0.00703050009906292 1222.70764160156 408.5765 1222.71459960938 408.578796386719 3 10 1.1.1.3045.2 1 28.9184 18555.18 28.9879 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00171480001881719 1213.67602539063 607.8453 1213.67785644531 607.84619140625 2 15 1.1.1.2795.5 1 22.6631 746.4016 22.6948 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00171480001881719 1213.67602539063 607.8453 1213.67785644531 607.84619140625 2 16 1.1.1.2796.6 1 22.6896 746.4016 22.6948 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00171480001881719 1213.67602539063 607.8453 1213.67785644531 607.84619140625 2 17 1.1.1.2797.5 1 22.7156 746.4016 22.6948 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00171480001881719 1213.67602539063 607.8453 1213.67785644531 607.84619140625 2 13 1.1.1.2798.5 1 22.7413 746.4016 22.6948 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00233803992159665 1213.67553710938 405.5658 1213.67785644531 405.566558837891 3 12 1.1.1.2793.3 1 22.6 7879.749 22.6948 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00233803992159665 1213.67553710938 405.5658 1213.67785644531 405.566558837891 3 13 1.1.1.2800.2 1 22.7809 7879.749 22.6948 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 72.5499987602234 LVQYRGEVQAMLGQSTEELR Oxidation(M)@11 missed R-G@5 0.0792627036571503 2322.2431640625 775.0883 2322.16381835938 775.061889648438 3 6 1.1.1.3400.18 1 37.8852 919.2905 38.0207 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 42.5599992275238 LVQYRGEVQAMLGQSTEELRVR Oxidation(M)@11 missed R-G@5; missed R-V@20 0.0555926002562046 2577.38891601563 645.3545 2577.33325195313 645.340576171875 4 8 1.1.1.3437.14 1 38.8561 10368.45 38.9977 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 81.4400017261505 QWAGLVEKVQAAVGTSAAPVPSDNH Dioxidation(W)@2 missed K-V@8 -0.00468123983591795 2563.26196289063 855.4279 2563.2666015625 855.429504394531 3 9 1.1.1.3756.17 1 47.2021 4995.852 47.3404 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 TRDRLDEVKEQVAEVRAKLEEQAQQIRLQAEAFQAR missed R-D@2; missed R-L@4; missed K-E@9; missed R-A@16; missed K-L@18; missed R-L@27 0.454351991415024 4251.70166015625 709.6242 4251.2470703125 709.548461914063 6 15 1.1.1.4061.8 1 55.2265 13116.31 55.1628 6 44.73 44.73 82.9699993133545 70.660001039505 62.7799987792969 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 86.0499978065491 TRDRLDEVKEQVAEVRAKLEEQAQQIRLQAEAFQAR missed R-D@2; missed R-L@4; missed K-E@9; missed R-A@16; missed K-L@18; missed R-L@27 0.454351991415024 4251.70166015625 709.6242 4251.2470703125 709.548461914063 6 13 1.1.1.4054.4 1 55.0386 13116.31 55.1628 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 DSEKLKEEIGKELEELR missed K-L@4; missed K-E@6; missed K-E@11 0.0108161000534892 2044.07983398438 512.0272 2044.06884765625 512.024475097656 4 10 1.1.1.3763.5 1 47.3759 1648.821 47.4211 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 DSEKLKEEIGKELEELRAR missed K-L@4; missed K-E@6; missed K-E@11; missed R-A@17 0.000874094024766237 2271.20825195313 568.8093 2271.20703125 568.809020996094 4 11 1.1.1.3756.5 1 47.1921 6723.243 47.1338 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 IDQNVEELKGR missed K-G@9 -0.00407932978123426 1299.67419433594 434.232 1299.67822265625 434.233367919922 3 11 1.1.1.2910.4 1 25.5125 5628.338 25.4788 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 IDQTVEELR -0.00245086010545492 1101.56433105469 551.7894 1101.56665039063 551.790588378906 2 12 1.1.1.3043.7 1 28.8724 4355.651 28.8398 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 IGDNLRELQQRLEPYADQLR missed R-E@6; missed R-L@11 -0.00201784004457295 2426.26440429688 809.7621 2426.2666015625 809.762817382813 3 13 1.1.1.3802.17 1 48.4227 6016.656 48.4573 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 ISASAEELRQ cleaved Q-R@C-term; missed R-Q@9 -0.00968171004205942 1102.55224609375 552.2834 1102.56188964844 552.288208007813 2 8 1.1.1.2939.15 1 26.2616 1066.181 26.2964 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 KLVPFATELHER Acetyl@N-term missed K-L@1 0.00230959989130497 1480.80615234375 494.6093 1480.80383300781 494.608551025391 3 9 1.1.1.3592.4 1 42.9184 611.4067 42.9379 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 LAPLAEDVRGNL cleaved L-R@C-term; missed R-G@9 0.0231122002005577 1266.71630859375 634.3654 1266.69323730469 634.353881835938 2 13 1.1.1.3577.11 1 42.5253 2571.631 42.5389 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 LTPYADEFKVKIDQTVEELR missed K-V@9; missed K-I@11 -0.003042469965294 2393.2451171875 798.7556 2393.24780273438 798.756530761719 3 11 1.1.1.3903.8 1 51.0951 11783.13 51.0583 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 QLTPYAQR 9.81940029305406E-05 975.513854980469 488.7642 975.513793945313 488.76416015625 2 8 1.1.1.2895.6 1 25.1287 3403.304 25.2453 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 QLTPYAQRME Oxidation(M)@9 cleaved E-R@C-term; missed R-M@8 0.000500559981446713 1251.59228515625 626.8034 1251.591796875 626.803161621094 2 6 1.1.1.2922.16 1 25.8363 448.3122 25.896 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 RVEPYGENFNKALVQQMEQLR Oxidation(M)@17 missed R-V@1; missed K-A@11 0.0426786988973618 2564.3232421875 642.0881 2564.28051757813 642.077392578125 4 16 1.1.1.3431.15 1 38.6958 783.7036 38.76 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 SELTQQLNALFQDKLGEVNTYAGDLQK missed K-L@14 0.328961998224258 3022.85375976563 756.7207 3022.52465820313 756.638488769531 4 14 1.1.1.4150.9 1 57.5874 9063.709 57.6292 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 SLAELGGHLDQQVEEFR -2.53823000093689E-05 1926.94348144531 643.3218 1926.94360351563 643.32177734375 3 9 1.1.1.3699.9 1 45.6969 1305.683 45.7634 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 SLAELGGHLDQQVEEFRR missed R-R@17 0.00951752997934818 2083.05419921875 521.7708 2083.04467773438 521.768432617188 4 13 1.1.1.3613.2 1 43.4719 8934.641 43.5463 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 TQVNTQAEQLR -0.00641279993578792 1286.65148925781 644.333 1286.65783691406 644.336242675781 2 8 1.1.1.2872.21 1 24.5907 208.4534 24.5708 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 VLRENADSLQASLRPHADELK missed R-E@3 0.00335114006884396 2361.24365234375 473.256 2361.23999023438 473.255279541016 5 15 1.1.1.3246.5 1 33.9338 8706.655 33.9524 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 VLRENADSLQASLRPHADELKAK missed R-E@3; missed K-A@21 0.00152823003008962 2560.37377929688 641.1007 2560.3720703125 641.100341796875 4 17 1.1.1.3158.7 1 31.7502 6265.886 31.8097 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 2 99.0000009536743 VLRENADSLQASLRPHADELKAKIDQNVEELKGR missed R-E@3; missed K-A@21; missed K-I@23; missed K-G@32 0.143797993659973 3842.18334960938 769.444 3842.03979492188 769.415222167969 5 17 1.1.1.3646.10 1 44.354 2268.276 44.3391 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 1.25963723659515 98.5899984836578 LVPFATELHER -0.0174685996025801 1310.68090820313 437.9009 1310.6982421875 437.906707763672 3 10 1.1.1.3451.3 1 39.217 5980.483 39.184 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 1.16115093231201 98.0700016021729 IGDNLRELQQRLEPYADQLRTQVNTQAEQLRR missed R-E@6; missed R-L@11; missed R-T@20; missed R-R@31 0.00637507019564509 3851.02099609375 771.2115 3851.01513671875 771.210266113281 5 10 1.1.1.3900.8 1 51.0156 11899.05 50.9791 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 1.04575765132904 97.4200010299683 LAPLAEDVR -0.00962923001497984 982.535095214844 492.2748 982.544738769531 492.279663085938 2 7 1.1.1.3175.5 1 32.1624 567.1631 32.1308 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.974694132804871 96.9200015068054 LLPHANEVSQK -0.000928981986362487 1234.66589355469 412.5626 1234.6669921875 412.562927246094 3 10 1.1.1.2855.3 1 24.1443 6374.864 24.0888 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.954677045345306 96.7599987983704 LAKDSEKLKEEIGKELEELRAR missed K-D@3; missed K-L@7; missed K-E@9; missed K-E@14; missed R-A@20 -0.00235441001132131 2583.4208984375 646.8625 2583.42309570313 646.863098144531 4 9 1.1.1.3698.6 1 45.6688 4657.773 45.7121 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.279014259576797 77.130001783371 KLVPFATELHERLAK missed K-L@1; missed R-L@12 0.0269009992480278 1751.0361328125 584.686 1751.00939941406 584.677062988281 3 8 1.1.1.3413.9 1 38.2141 1081.702 38.2294 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.224753752350807 71.7000007629395 LLPHANEVSQKIGDNLRELQQR missed K-I@11; missed R-E@17 0.0166662000119686 2557.38916015625 512.4851 2557.37255859375 512.481750488281 5 9 1.1.1.3578.3 1 42.5454 2102.301 42.5656 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.0665127113461494 38.289999961853 LKEEIGKELEELRAR missed K-E@2; missed K-E@7; missed R-A@13 -0.0154964001849294 1811.99499511719 454.006 1812.01049804688 454.009918212891 4 9 1.1.1.3405.5 1 38.0021 4364.972 37.9695 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.0555173270404339 33.6899995803833 LEPYADQLR 0.000545981980394572 1103.56164550781 552.7881 1103.56115722656 552.787841796875 2 6 1.1.1.3144.12 1 31.3963 1526.788 31.3291 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.0254883076995611 18.520000576973 LAPLAEDVRGNLR missed R-G@9 -0.00989640038460493 1422.78430175781 475.2687 1422.79431152344 475.272033691406 3 8 1.1.1.3320.3 1 35.8741 10624.63 35.8434 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.0236500203609467 17.3700004816055 TQVNTQAEQLRR missed R-R@11 -0.000822964997496456 1442.75830078125 481.9267 1442.75903320313 481.926940917969 3 6 1.1.1.2815.3 1 23.1789 3368.645 23.0868 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.0227337870746851 16.6800007224083 LKEEIGKELEELR missed K-E@2; missed K-E@7 0.00438508996739984 1584.87670898438 529.2995 1584.87231445313 529.298034667969 3 6 1.1.1.3409.9 1 38.1089 726.9407 38.0722 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.0181813929229975 59.6800029277802 PHANEVSQK cleaved L-P@N-term 0.00143816997297108 1008.50024414063 505.2574 1008.49884033203 505.256713867188 2 5 1.1.1.2852.4 1 24.0769 272.1158 24.0644 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0.00217691925354302 24.2200002074242 LTPYADEFKVKIDQTVEEL cleaved L-R@C-term; missed K-V@9; missed K-I@11 0.00635768007487059 2237.15307617188 746.725 2237.14672851563 746.722839355469 3 7 1.1.1.3978.7 1 53.053 6210.59 53.1219 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 DSEKLKEEIGKELEELRAR missed K-L@4; missed K-E@6; missed K-E@11; missed R-A@17 0.000874094024766237 2271.20825195313 568.8093 2271.20703125 568.809020996094 4 14 1.1.1.3755.3 1 47.1648 6723.243 47.1338 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 16.159999370575 DSEKLKEEIGKELEELRAR missed K-L@4; missed K-E@6; missed K-E@11; missed R-A@17 0.00941799953579903 2271.21655273438 455.2506 2271.20703125 455.248687744141 5 9 1.1.1.3752.2 1 47.087 6886.704 47.1338 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 98.1299996376038 IDQNVEELKGR missed K-G@9 -0.00407932978123426 1299.67419433594 434.232 1299.67822265625 434.233367919922 3 7 1.1.1.2903.2 1 25.3263 5628.338 25.4788 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 IGDNLRELQQRLEPYADQLR missed R-E@6; missed R-L@11 -0.00160720001440495 2426.26489257813 607.5735 2426.2666015625 607.573913574219 4 11 1.1.1.3801.3 1 48.3851 10654.57 48.4573 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 KLVPFATELHER missed K-L@1 0.000135039997985587 1438.79345703125 480.6051 1438.79321289063 480.605010986328 3 14 1.1.1.3263.6 1 34.3857 4645.071 34.3778 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 KLVPFATELHER missed K-L@1 0.000135039997985587 1438.79345703125 480.6051 1438.79321289063 480.605010986328 3 13 1.1.1.3270.5 1 34.5636 9095.727 34.4548 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 26.230001449585 KLVPFATELHERLAK missed K-L@1; missed R-L@12 -0.0195218995213509 1750.98974609375 438.7547 1751.00939941406 438.759613037109 4 7 1.1.1.3411.3 1 38.1562 3398.408 38.2029 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 70.959997177124 LLPHANEVSQK -0.000464267010102049 1234.66650390625 618.3405 1234.6669921875 618.340759277344 2 7 1.1.1.2850.5 1 24.0315 719.2299 24.0644 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 18.189999461174 LLPHANEVSQKIGDNLRELQQR missed K-I@11; missed R-E@17 0.0561172999441624 2557.42846679688 640.3644 2557.37255859375 640.350402832031 4 8 1.1.1.3581.6 1 42.6282 3365.89 42.5656 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 LTPYADEFKVKIDQTVEELR missed K-V@9; missed K-I@11 -0.000109104003058746 2393.24780273438 599.3192 2393.24780273438 599.319213867188 4 13 1.1.1.3898.5 1 50.9605 20648.53 51.0583 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 LTPYADEFKVKIDQTVEELR missed K-V@9; missed K-I@11 -0.003042469965294 2393.2451171875 798.7556 2393.24780273438 798.756530761719 3 12 1.1.1.3900.10 1 51.0173 11783.13 51.0583 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 LTPYADEFKVKIDQTVEELR missed K-V@9; missed K-I@11 -0.003042469965294 2393.2451171875 798.7556 2393.24780273438 798.756530761719 3 17 1.1.1.3901.9 1 51.043 11783.13 51.0583 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 LTPYADEFKVKIDQTVEELR missed K-V@9; missed K-I@11 -0.003042469965294 2393.2451171875 798.7556 2393.24780273438 798.756530761719 3 14 1.1.1.3902.10 1 51.0704 11783.13 51.0583 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 LTPYADEFKVKIDQTVEELR missed K-V@9; missed K-I@11 -0.003042469965294 2393.2451171875 798.7556 2393.24780273438 798.756530761719 3 14 1.1.1.3904.12 1 51.1244 11783.13 51.0583 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 LTPYADEFKVKIDQTVEELR missed K-V@9; missed K-I@11 -0.000109104003058746 2393.24780273438 599.3192 2393.24780273438 599.319213867188 4 13 1.1.1.3906.2 1 51.1686 20648.53 51.0583 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 55.0599992275238 LVPFATELHER -0.0174685996025801 1310.68090820313 437.9009 1310.6982421875 437.906707763672 3 6 1.1.1.3444.4 1 39.0312 5980.483 39.184 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 QLTPYAQR 9.81940029305406E-05 975.513854980469 488.7642 975.513793945313 488.76416015625 2 8 1.1.1.2902.7 1 25.3036 3403.304 25.2453 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 RVEPYGENFNKALVQQMEQLR missed R-V@1; missed K-A@11 0.0121034998446703 2548.2978515625 638.0817 2548.28564453125 638.078674316406 4 13 1.1.1.3773.7 1 47.6475 1244.765 47.6644 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 RVEPYGENFNKALVQQMEQLR Oxidation(M)@17 missed R-V@1; missed K-A@11 0.0543968006968498 2564.3349609375 642.091 2564.28051757813 642.077392578125 4 11 1.1.1.3421.15 1 38.4328 730.476 38.4431 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 66.1700010299683 SELTQQLNALFQDKLGEVNTYAGDLQK missed K-L@14 4.92656993865967 3027.4521484375 1010.158 3022.52465820313 1008.51550292969 3 12 1.1.1.4150.15 1 57.5924 16891.6 57.5761 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 SLAELGGHLDQQVEEFRR missed R-R@17 0.0604867003858089 2083.10522460938 695.3757 2083.04467773438 695.35546875 3 9 1.1.1.3612.12 1 43.4538 4370.676 43.5463 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 VLRENADSLQASLRPHADELKAK missed R-E@3; missed K-A@21 0.000599487975705415 2560.37255859375 513.0818 2560.3720703125 513.081726074219 5 14 1.1.1.3157.8 1 31.7206 20470.57 31.8097 7 44.13 44.13 91.9200003147125 57.8299999237061 57.8299999237061 sp|P06727|APOA4_HUMAN Apolipoprotein A-IV OS=Homo sapiens GN=APOA4 PE=1 SV=3 0 99.0000009536743 VLRENADSLQASLRPHADELKAKIDQNVEELKGR missed R-E@3; missed K-A@21; missed K-I@23; missed K-G@32 0.0942803025245667 3842.13427734375 641.363 3842.03979492188 641.347229003906 6 17 1.1.1.3645.8 1 44.323 5032.408 44.3391 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 GEHNIDVLEGNEQFINAAK cleaved L-G@N-term 0.050916500389576 2097.06372070313 700.0285 2097.0126953125 700.011535644531 3 12 1.1.1.3572.17 1 42.396 864.4056 42.3779 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@19; Oxidation(P)@24 cleaved L-G@N-term; missed K-I@19; missed K-L@39 -0.295731991529465 5515.47265625 920.2527 5515.76806640625 920.302001953125 6 15 1.1.1.4199.17 1 58.8842 35528.97 58.8407 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IITHPNFNGNTLDNDIMLIK Ammonia-loss(N)@10 -0.0101720998063684 2265.13623046875 756.0527 2265.14624023438 756.056091308594 3 18 1.1.1.3869.11 1 50.2054 18202.87 50.2723 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@10 missed K-L@20 0.00418202020227909 3291.69604492188 823.9313 3291.69213867188 823.930297851563 4 24 1.1.1.3991.16 1 53.3999 21493.58 53.3828 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IMLIKLSSPATLNSR Delta:H(4)C(2)(K)@5 cleaved D-I@N-term; missed K-L@5 -0.0051566599868238 1670.97009277344 557.9973 1670.97534179688 557.9990234375 3 17 1.1.1.3682.4 1 45.2591 5735.294 45.3039 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 14 1.1.1.3763.20 1 47.3884 70790.34 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Methyl(H)@28 missed R-L@4; missed K-I@24 -0.467853993177414 4984.119140625 831.6938 4984.5869140625 831.771789550781 6 15 1.1.1.4139.14 1 57.2939 2810.193 57.305 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 0.696309983730316 5980.78662109375 855.4054 5980.09033203125 855.305908203125 7 18 1.1.1.4171.13 1 58.1482 2728.75 58.1602 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQ cleaved Q-F@C-term 0.0561193004250526 1565.78833007813 783.9014 1565.73217773438 783.873352050781 2 14 1.1.1.3327.20 1 36.0652 1919.569 35.9699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQF cleaved F-I@C-term 0.070286400616169 1712.87084960938 857.4427 1712.80053710938 857.407592773438 2 14 1.1.1.3657.17 1 44.633 1874.086 44.6667 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.0713213011622429 2210.16821289063 737.73 2210.0966796875 737.706176757813 3 22 1.1.1.3644.5 1 44.2986 147071.9 44.3643 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPN acrolein addition +112(K)@20; reduced HNE(H)@24; Deamidated(N)@26 cleaved N-F@C-term; missed K-I@20 0.312916994094849 3156.947265625 790.2441 3156.63427734375 790.165832519531 4 15 1.1.1.4048.9 1 54.8852 14412.77 54.77 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Deamidated(N)@30 missed K-I@20 0.523115992546082 4475.76611328125 896.1605 4475.2431640625 896.055908203125 5 14 1.1.1.4169.14 1 58.0965 11690.59 58.1341 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.325563013553619 5484.43701171875 915.0801 5484.76220703125 915.134338378906 6 17 1.1.1.4199.16 1 58.8834 4684.848 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LSSPATLNSR Deamidated(N)@8 -0.00172654003836215 1045.53869628906 523.7766 1045.54040527344 523.777465820313 2 11 1.1.1.2973.10 1 27.1176 2772.883 27.0789 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 VATVSLPR Dehydrated(T)@3 -0.00489576999098063 823.486694335938 412.7506 823.491577148438 412.753082275391 2 11 1.1.1.3098.3 1 30.2419 34338.44 30.1611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 VLEGNEQFINAAK cleaved D-V@N-term 0.00316196004860103 1431.73901367188 716.8768 1431.73583984375 716.875183105469 2 13 1.1.1.3272.18 0 34.6259 895.9208 34.6336 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.595166265964508 99.0000009536743 LGEHNIDVLEGNEQFIN cleaved N-A@C-term -0.00747583014890552 1939.92004394531 970.9673 1939.92761230469 970.971069335938 2 12 1.1.1.3721.21 1 46.2847 2026.748 46.2107 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.258060932159424 99.0000009536743 NKPGVYTKVCNYVNWIQQTIAAN Deamidated(N)@1; acrolein addition +76(K)@2; acrolein addition +56(K)@8; Carbamidomethyl(C)@10 missed K-V@8 0.31479799747467 2813.69946289063 938.9071 2813.384765625 938.802185058594 3 13 1.1.1.4193.18 1 58.728 13453.15 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.057991947978735 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL Deamidated(N)@34; acrolein addition +56(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 -0.31046199798584 5200.32861328125 1041.073 5200.63916015625 1041.13513183594 5 13 1.1.1.4351.20 1 62.8607 52119.43 62.9729 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.0264103766530752 50.67999958992 QVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@23; acrolein addition +76(K)@43 cleaved I-Q@N-term; missed R-L@3; missed K-I@23; missed K-L@43 -0.261296004056931 6017.8447265625 860.6994 6018.10595703125 860.736755371094 7 12 1.1.1.4192.13 1 58.6975 2610.898 58.6566 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.0181813929229975 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFN Delta:H(4)C(2)(K)@20 cleaved N-G@C-term; missed K-I@20 0.343504011631012 3174.95336914063 794.7456 3174.60986328125 794.659729003906 4 15 1.1.1.4010.12 1 53.8917 7308.269 53.9044 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.00700490176677704 76.6300022602081 THPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@2; acrolein addition +112(K)@18 cleaved I-T@N-term; missed K-L@18 0.0217678993940353 3352.75512695313 671.5583 3352.73364257813 671.554016113281 5 7 1.1.1.3921.7 1 51.5643 2269.136 51.5026 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.00348832807503641 99.0000009536743 GNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@12 cleaved N-G@N-term; missed K-L@12 -0.00399118987843394 2400.26391601563 801.0953 2400.26831054688 801.0966796875 3 16 1.1.1.3938.6 1 52.0088 28164.62 52.079 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.00305075151845813 98.8699972629547 LGEHNIDVLEGNEQFINAAKII Deamidated(Q)@14; Deamidated(N)@17; MDA adduct +62(K)@20 cleaved I-T@C-term; missed K-I@20 -0.0220890007913113 2500.22631835938 834.4161 2500.24853515625 834.423461914063 3 10 1.1.1.3640.18 1 44.2054 779.0045 44.2383 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.000869458774104714 70.389997959137 INAAKIITHPNFNGNTLDNDIMLIK reduced acrolein addition +96(K)@5; reduced HNE(H)@9 cleaved F-I@N-term; missed K-I@5 -0.036403700709343 3033.6201171875 1012.214 3033.6572265625 1012.22637939453 3 8 1.1.1.3876.20 0 50.3989 3325.536 50.4049 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.000869458774104714 31.2700003385544 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLN MDA adduct +54(K)@24; reduced HNE(H)@28; acrolein addition +112(K)@44 cleaved N-S@C-term; missed R-L@4; missed K-I@24; missed K-L@44 -0.337123990058899 6077.84033203125 869.2702 6078.177734375 869.318359375 7 11 1.1.1.4232.8 1 59.7297 10921.38 59.5127 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.000869458774104714 54.119998216629 SRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamidomethyl(K)@46 missed R-I@2; missed R-L@6; missed K-I@26; missed K-L@46 -0.197549998760223 6297.07421875 900.5893 6297.271484375 900.617492675781 7 12 1.1.1.4140.13 1 57.3204 4763.61 57.305 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.000434511806815863 31.1199992895126 FINAAKIITHPNFNGNTLDNDIMLIK MDA adduct +62(K)@6 cleaved Q-F@N-term; missed K-I@6 0.0491207987070084 2988.60205078125 748.1578 2988.55322265625 748.145568847656 4 7 1.1.1.3837.11 1 49.3451 903.548 49.3587 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.000434511806815863 67.4899995326996 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTL acrolein addition +112(K)@20; Deamidated(N)@26; Deamidated(N)@30 cleaved L-D@C-term; missed K-I@20 0.00505732977762818 3645.80004882813 730.1673 3645.79516601563 730.166320800781 5 10 1.1.1.3904.6 1 51.1194 19127.84 51.0848 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 22.2000002861023 GEHNIDVLEGNEQFINAAK reduced HNE(H)@3; Deamidated(N)@4 cleaved L-G@N-term 0.044352900236845 2256.17163085938 753.0645 2256.12744140625 753.049743652344 3 8 1.1.1.3649.14 1 44.4291 1724.397 44.4401 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR ONE addition +154(K)@19; acrolein addition +94(K)@39 cleaved L-G@N-term; missed K-I@19; missed K-L@39 -0.420028001070023 5635.44189453125 940.2476 5635.8623046875 940.317626953125 6 14 1.1.1.4167.15 1 58.0445 2173.203 58.0285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@19; reduced acrolein addition +58(K)@39 cleaved L-G@N-term; missed K-I@19; missed K-L@39 -0.377810001373291 5541.4423828125 792.6419 5541.8203125 792.695861816406 7 13 1.1.1.4189.6 1 58.6123 4159.688 58.6301 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@19; acrolein addition +94(K)@39 cleaved L-G@N-term; missed K-I@19; missed K-L@39 -0.31037101149559 5543.4677734375 792.9313 5543.7783203125 792.9755859375 7 13 1.1.1.4197.9 1 58.8254 22201.42 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 58.899998664856 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@23; reduced acrolein addition +58(K)@39 cleaved L-G@N-term; missed K-I@19; missed K-L@39 0.531508028507233 5604.4248046875 801.6394 5603.8935546875 801.5634765625 7 12 1.1.1.4256.10 1 60.3548 3084.594 60.421 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 GNTLDNDIMLIKLSSPATLNSR cleaved N-G@N-term; missed K-L@12 -0.00242198002524674 2372.234375 791.7521 2372.23706054688 791.7529296875 3 14 1.1.1.3918.8 1 51.4865 5844.753 51.5812 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 90.1199996471405 GNTLDNDIMLIKLSSPATLNSR cleaved N-G@N-term; missed K-L@12 -0.00242198002524674 2372.234375 791.7521 2372.23706054688 791.7529296875 3 10 1.1.1.3926.13 1 51.6994 5844.753 51.5812 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Oxidation(M)@17 -0.00555742019787431 2298.162109375 767.0613 2298.16772460938 767.063232421875 3 22 1.1.1.3770.17 1 47.5739 60402.21 47.6644 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Oxidation(M)@17 -0.00555742019787431 2298.162109375 767.0613 2298.16772460938 767.063232421875 3 20 1.1.1.3779.16 1 47.8154 60402.21 47.6644 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@14 0.00129070994444191 2283.158203125 571.7968 2283.15698242188 571.796508789063 4 9 1.1.1.3792.5 1 48.154 1675.641 48.1987 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@14 -0.0138002997264266 2283.14306640625 762.055 2283.15698242188 762.0595703125 3 18 1.1.1.3792.13 1 48.1607 15213.05 48.1726 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Oxidation(M)@17 -0.00535948993638158 2299.146484375 767.3894 2299.15185546875 767.391235351563 3 16 1.1.1.3792.14 1 48.1615 8283.242 48.3276 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Oxidation(M)@17 -0.00535948993638158 2299.146484375 767.3894 2299.15185546875 767.391235351563 3 19 1.1.1.3799.15 1 48.3432 8283.242 48.3276 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Oxidation(M)@17 -0.00426104012876749 2299.1474609375 767.3898 2299.15185546875 767.391235351563 3 20 1.1.1.3806.16 1 48.5259 35556.73 48.64 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Oxidation(M)@17 -0.00426104012876749 2299.1474609375 767.3898 2299.15185546875 767.391235351563 3 24 1.1.1.3813.15 1 48.7094 35556.73 48.64 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Deamidated(N)@14 -0.00554687017574906 2284.13525390625 762.3857 2284.14086914063 762.387573242188 3 22 1.1.1.3821.11 1 48.9181 5769.71 48.9055 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@14 0.00249341991730034 2283.15942382813 762.0604 2283.15698242188 762.0595703125 3 10 1.1.1.3828.8 1 49.1013 1911.704 49.0646 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -8.45825998112559E-05 2282.17309570313 761.7316 2282.1728515625 761.731567382813 3 22 1.1.1.3835.15 1 49.2949 119113.5 49.4377 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 17 1.1.1.3836.21 1 49.327 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 21 1.1.1.3837.20 1 49.3526 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 19 1.1.1.3838.21 1 49.3802 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 20 1.1.1.3839.21 1 49.4064 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 16 1.1.1.3840.21 1 49.4324 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 22 1.1.1.3841.20 1 49.4576 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -8.45825998112559E-05 2282.17309570313 761.7316 2282.1728515625 761.731567382813 3 24 1.1.1.3842.11 1 49.4762 119113.5 49.4377 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 0.0138440998271108 2283.1708984375 762.0642 2283.15698242188 762.0595703125 3 22 1.1.1.3842.12 1 49.477 99355.4 49.4116 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 19 1.1.1.3843.21 1 49.511 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 18 1.1.1.3844.21 1 49.5371 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 17 1.1.1.3845.21 1 49.5636 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 16 1.1.1.3846.21 1 49.59 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00645858002826571 2282.16528320313 1142.09 2282.1728515625 1142.09375 2 13 1.1.1.3847.21 1 49.6167 26633.79 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK 0.00321077997796237 2282.17626953125 761.7327 2282.1728515625 761.731567382813 3 20 1.1.1.3850.10 1 49.6886 120364.4 49.4116 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 -0.00263269990682602 2283.154296875 762.0587 2283.15698242188 762.0595703125 3 14 1.1.1.3857.12 1 49.8811 49896 50.138 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@10 0.000802507973276079 2283.15771484375 571.7967 2283.15698242188 571.796508789063 4 12 1.1.1.3860.5 1 49.9564 2059.595 49.975 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 -0.00358582008630037 2283.1533203125 1142.584 2283.15698242188 1142.58569335938 2 12 1.1.1.3866.21 1 50.1328 5060.819 50.138 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 -0.00554416002705693 2283.1513671875 571.7951 2283.15698242188 571.796508789063 4 15 1.1.1.3868.4 1 50.1728 5555.071 50.138 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@6 -0.00354807008989155 2283.1533203125 762.0584 2283.15698242188 762.0595703125 3 26 1.1.1.3870.12 1 50.2331 54303.31 50.138 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 -0.00822367984801531 2283.1494140625 1142.582 2283.15698242188 1142.58569335938 2 19 1.1.1.3873.21 1 50.3204 20692.52 50.3523 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Oxidation(M)@17 -0.00902100000530481 2299.14282226563 767.3882 2299.15185546875 767.391235351563 3 19 1.1.1.3874.11 1 50.3388 8644.062 50.3523 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 -0.00505595980212092 2283.15185546875 571.7952 2283.15698242188 571.796508789063 4 19 1.1.1.3875.4 1 50.3592 20348.67 50.3523 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 -0.00299885007552803 2283.15405273438 762.0586 2283.15698242188 762.0595703125 3 19 1.1.1.3880.9 1 50.4954 125867 50.3523 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 -0.00299885007552803 2283.15405273438 762.0586 2283.15698242188 762.0595703125 3 13 1.1.1.3881.11 1 50.5239 125867 50.3523 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Deamidated(N)@10 0.00854993984103203 2284.1494140625 762.3904 2284.14086914063 762.387573242188 3 24 1.1.1.3881.12 1 50.5248 90581.45 50.3523 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@6; Deamidated(N)@8 0.005803809966892 2284.14672851563 762.3895 2284.14086914063 762.387573242188 3 16 1.1.1.3896.15 1 50.9165 8548.302 50.9791 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK 0.00450142007321119 2282.17724609375 571.5516 2282.1728515625 571.550476074219 4 9 1.1.1.3849.2 1 49.6551 32320.98 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@14; Oxidation(M)@17 -0.00902100000530481 2299.14282226563 767.3882 2299.15185546875 767.391235351563 3 15 1.1.1.3721.13 1 46.2781 3476.709 46.29 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.069997549057 IITHPNFNGNTLDNDIMLIK -0.0123504996299744 2282.16064453125 761.7275 2282.1728515625 761.731567382813 3 12 1.1.1.3857.11 1 49.8803 9102.801 49.9207 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.870001077652 IITHPNFNGNTLDNDIMLIK Ammonia-loss(N)@8; Deamidated(N)@10; Deamidated(N)@14 0.0257409997284412 2267.13989257813 756.7206 2267.11450195313 756.712097167969 3 13 1.1.1.3872.5 1 50.2804 5861.762 50.2723 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.870001077652 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Deamidated(N)@10 0.005803809966892 2284.14672851563 762.3895 2284.14086914063 762.387573242188 3 11 1.1.1.3904.8 1 51.1211 8548.302 50.9791 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.3799991607666 IITHPNFNGNTLDNDIMLIK Delta:H(2)C(2)(H)@4 0.238897994160652 2308.42749023438 770.4831 2308.1884765625 770.403442382813 3 13 1.1.1.4063.7 1 55.2784 1642.846 55.2426 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.8900012969971 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Deamidated(N)@14; Oxidation(M)@17 0.00765360007062554 2300.1435546875 767.7218 2300.1357421875 767.71923828125 3 10 1.1.1.3744.12 1 46.8861 1740.718 46.8721 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.8900012969971 IITHPNFNGNTLDNDIMLIK Methyl(D)@13 -0.0377423018217087 2296.15087890625 766.3909 2296.1884765625 766.403442382813 3 12 1.1.1.3835.16 1 49.2958 3684.226 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.6499991416931 IITHPNFNGNTLDNDIMLIK Methyl(T)@11 -0.0377423018217087 2296.15087890625 766.3909 2296.1884765625 766.403442382813 3 12 1.1.1.3842.13 1 49.4778 3684.226 49.3854 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 87.6800000667572 IITHPNFNGNTLDNDIMLIK Ammonia-loss(N)@10; Oxidation(M)@17 0.00742594990879297 2281.14868164063 761.3902 2281.14135742188 761.3876953125 3 11 1.1.1.3798.13 1 48.3157 1921.31 48.2245 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.8999989032745 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Deamidated(N)@10; Deamidated(N)@14 0.00545257981866598 2285.13037109375 762.7174 2285.125 762.715576171875 3 8 1.1.1.3814.16 1 48.7371 4134.684 48.9055 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 54.9700021743774 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Deamidated(N)@10; Oxidation(M)@17 0.0210181009024382 2300.1572265625 767.7263 2300.1357421875 767.71923828125 3 7 1.1.1.3833.10 1 49.2369 5174.078 49.3587 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.0044447397813201 3308.71459960938 828.1859 3308.71875 828.186950683594 4 19 1.1.1.3898.16 1 50.9697 3254.701 51.0317 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17 missed K-L@20 -0.00275363004766405 3324.7109375 832.185 3324.71362304688 832.185668945313 4 26 1.1.1.3901.10 1 51.0439 48843.5 51.1635 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20 missed K-L@20 -0.00454678991809487 3346.72973632813 670.3532 3346.734375 670.354125976563 5 11 1.1.1.3905.5 1 51.1449 1873.962 51.1371 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00253579998388886 3352.74780273438 839.1942 3352.74487304688 839.193481445313 4 20 1.1.1.3907.14 1 51.2048 7364.519 51.2935 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17 missed K-L@20 0.00890889018774033 3324.72241210938 665.9518 3324.71362304688 665.950012207031 5 22 1.1.1.3908.5 1 51.2232 9831.136 51.1635 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Methyl(K)@20 missed K-L@20 -0.00193877995479852 3338.72729492188 835.6891 3338.72924804688 835.689575195313 4 21 1.1.1.3909.10 1 51.2532 5919.725 51.2158 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 -0.00376083003357053 3309.69897460938 828.432 3309.70263671875 828.432983398438 4 19 1.1.1.3910.11 1 51.2799 17364.39 51.3454 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17 missed K-L@20 -0.00275363004766405 3324.7109375 832.185 3324.71362304688 832.185668945313 4 23 1.1.1.3910.12 1 51.2807 48843.5 51.1635 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 0.00847584009170532 3309.71118164063 662.9495 3309.70263671875 662.947814941406 5 12 1.1.1.3911.7 1 51.3025 3331.572 51.3454 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17 missed K-L@20 -0.00275363004766405 3324.7109375 832.185 3324.71362304688 832.185668945313 4 26 1.1.1.3911.14 1 51.3084 48843.5 51.1635 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17 missed K-L@20 -0.00275363004766405 3324.7109375 832.185 3324.71362304688 832.185668945313 4 19 1.1.1.3912.16 1 51.336 48843.5 51.1635 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00253579998388886 3352.74780273438 839.1942 3352.74487304688 839.193481445313 4 19 1.1.1.3914.17 1 51.3891 7364.519 51.2935 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Methyl(K)@20 missed K-L@20 -0.00120647996664047 3338.72802734375 835.6893 3338.72924804688 835.689575195313 4 25 1.1.1.3916.8 1 51.4339 8269.233 51.45 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.980255007743835 3309.69897460938 828.432 3308.71875 828.186950683594 4 18 1.1.1.3917.12 1 51.4635 17364.39 51.3454 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Delta:H(4)C(2)(K)@20 missed K-L@20 -0.00820459984242916 3352.73706054688 839.1915 3352.74487304688 839.193481445313 4 19 1.1.1.3921.15 1 51.571 7487.886 51.529 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Oxidation(M)@17 missed K-L@20 -0.00768399005755782 3325.68969726563 832.4297 3325.69775390625 832.431701660156 4 17 1.1.1.3927.11 1 51.7235 7174.711 51.9204 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Oxidation(M)@17 missed K-L@20 -0.00719578983262181 3325.6904296875 832.4299 3325.69775390625 832.431701660156 4 17 1.1.1.3935.15 1 51.9369 7845.228 52.0002 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Oxidation(M)@17 missed K-L@20 -0.000605087028816342 3325.69702148438 832.4315 3325.69775390625 832.431701660156 4 31 1.1.1.3951.12 1 52.3539 17118.48 52.3931 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.012398200109601 3308.7314453125 828.1901 3308.71875 828.186950683594 4 24 1.1.1.3955.11 1 52.4584 588115.1 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Oxidation(M)@17 missed K-L@20 0.00953815039247274 3325.70703125 666.1487 3325.69775390625 666.146789550781 5 20 1.1.1.3957.5 1 52.5055 4199.916 52.5241 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:K(D)@15 missed K-L@20 -0.00763458991423249 3346.6669921875 670.3407 3346.67456054688 670.342224121094 5 19 1.1.1.3958.7 1 52.5332 4315.604 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Oxidation(M)@17 missed K-L@20 -0.00817218981683254 3325.689453125 832.4296 3325.69775390625 832.431701660156 4 26 1.1.1.3958.12 1 52.5374 18494.45 52.5241 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(D)@13 missed K-L@20 0.00145185994915664 3330.7021484375 667.1477 3330.70068359375 667.147399902344 5 24 1.1.1.3959.7 1 52.5589 26242.53 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Oxidation(M)@17 missed K-L@20 -0.00817218981683254 3325.689453125 832.4296 3325.69775390625 832.431701660156 4 21 1.1.1.3959.15 1 52.5655 18494.45 52.5241 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.0139517998322845 3308.73266601563 552.4627 3308.71875 552.460388183594 6 13 1.1.1.3961.2 1 52.6064 5032.819 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.0108978003263474 3308.7294921875 662.7532 3308.71875 662.751037597656 5 24 1.1.1.3961.3 1 52.6073 102903.4 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.012398200109601 3308.7314453125 828.1901 3308.71875 828.186950683594 4 22 1.1.1.3962.8 1 52.6371 588115.1 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00830775033682585 3308.71118164063 1103.911 3308.71875 1103.91357421875 3 20 1.1.1.3963.19 1 52.6721 59743.36 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00830775033682585 3308.71118164063 1103.911 3308.71875 1103.91357421875 3 19 1.1.1.3964.18 1 52.6972 59743.36 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Methyl(D)@15; Oxidation(M)@17 missed K-L@20 -0.0032079101074487 3339.71020507813 835.9348 3339.71337890625 835.935607910156 4 18 1.1.1.3965.10 1 52.7166 4091.706 52.8097 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00830775033682585 3308.71118164063 1103.911 3308.71875 1103.91357421875 3 18 1.1.1.3965.17 1 52.7224 59743.36 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Oxidation(M)@17 missed K-L@20 0.0169700998812914 3325.71459960938 832.4359 3325.69775390625 832.431701660156 4 19 1.1.1.3966.11 1 52.744 11224.09 52.8097 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00830775033682585 3308.71118164063 1103.911 3308.71875 1103.91357421875 3 22 1.1.1.3966.20 1 52.7515 59743.36 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00830775033682585 3308.71118164063 1103.911 3308.71875 1103.91357421875 3 16 1.1.1.3967.19 1 52.7766 59743.36 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00830775033682585 3308.71118164063 1103.911 3308.71875 1103.91357421875 3 20 1.1.1.3968.18 1 52.802 59743.36 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.012398200109601 3308.7314453125 828.1901 3308.71875 828.186950683594 4 24 1.1.1.3969.11 1 52.8222 604651.9 52.5501 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 -0.00191935000475496 3322.73266601563 831.6904 3322.734375 831.690856933594 4 22 1.1.1.3969.12 1 52.823 74596.12 52.9662 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00830775033682585 3308.71118164063 1103.911 3308.71875 1103.91357421875 3 17 1.1.1.3969.17 1 52.8272 61378.47 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Oxidation(M)@17; Delta:H(4)C(2)(K)@20 missed K-L@20 -0.00337133998982608 3353.72583007813 839.4387 3353.72900390625 839.439514160156 4 19 1.1.1.3970.16 1 52.8525 3432.931 52.8619 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@28 missed K-L@20 0.0267517007887363 3309.72924804688 828.4396 3309.70263671875 828.432983398438 4 24 1.1.1.3973.14 1 52.929 227306.6 52.6532 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@28 missed K-L@20 0.00502676982432604 3309.70776367188 828.4342 3309.70263671875 828.432983398438 4 23 1.1.1.3976.12 1 53.0052 59831.3 53.0699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 -0.00191935000475496 3322.73266601563 831.6904 3322.734375 831.690856933594 4 22 1.1.1.3976.13 1 53.006 74596.12 52.9662 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 0.0118663003668189 3322.74609375 665.5565 3322.734375 665.554138183594 5 23 1.1.1.3978.4 1 53.0505 14222.25 52.9662 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 0.015493799932301 3309.71826171875 662.9509 3309.70263671875 662.947814941406 5 14 1.1.1.3980.10 1 53.1074 9929.603 53.0699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.00154301000293344 3336.75170898438 668.3576 3336.75 668.357299804688 5 25 1.1.1.3983.5 1 53.1813 33200.64 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.989042997360229 3309.70776367188 828.4342 3308.71875 828.186950683594 4 22 1.1.1.3985.12 1 53.2392 59831.3 53.0699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(4)C(2)(K)@20 missed K-L@20 0.0215482003986835 3337.755859375 835.4462 3337.73413085938 835.440795898438 4 22 1.1.1.3985.15 1 53.2417 89409.38 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.0101242000237107 3336.76025390625 835.1973 3336.75 835.194763183594 4 22 1.1.1.3986.10 1 53.2636 149333.9 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 0.015493799932301 3309.71826171875 662.9509 3309.70263671875 662.947814941406 5 14 1.1.1.3987.7 1 53.2872 9929.603 53.0699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.0101242000237107 3336.76025390625 835.1973 3336.75 835.194763183594 4 23 1.1.1.3987.14 1 53.293 149333.9 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.0101242000237107 3336.76025390625 835.1973 3336.75 835.194763183594 4 21 1.1.1.3988.12 1 53.3176 149333.9 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.0101242000237107 3336.76025390625 835.1973 3336.75 835.194763183594 4 20 1.1.1.3989.14 1 53.3455 149333.9 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.00154301000293344 3336.75170898438 668.3576 3336.75 668.357299804688 5 22 1.1.1.3991.10 1 53.3949 33200.64 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@10 missed K-L@20 0.00418202020227909 3291.69604492188 823.9313 3291.69213867188 823.930297851563 4 29 1.1.1.3992.10 1 53.4209 21493.58 53.3828 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10 missed K-L@20 0.00942056998610497 3309.71215820313 828.4353 3309.70263671875 828.432983398438 4 21 1.1.1.3992.11 1 53.4217 45260.3 53.148 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(4)C(2)(K)@20 missed K-L@20 0.0127606000751257 3337.74682617188 835.444 3337.73413085938 835.440795898438 4 18 1.1.1.3998.15 1 53.5817 13875.47 53.592 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.00380626996047795 3309.70654296875 828.4339 3309.70263671875 828.432983398438 4 28 1.1.1.3999.10 1 53.6035 87100.15 53.6179 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 -6.40370999462903E-05 3309.701171875 1104.241 3309.70263671875 1104.24157714844 3 19 1.1.1.3999.15 1 53.6076 8715.272 53.592 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10 missed K-L@20 0.372904986143112 3310.07568359375 828.5262 3309.70263671875 828.432983398438 4 17 1.1.1.4008.12 1 53.8394 87100.15 53.6179 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.374125003814697 3310.07690429688 828.5265 3309.70263671875 828.432983398438 4 20 1.1.1.4015.15 1 54.0244 242253.3 54.2445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10 missed K-L@20 0.374125003814697 3310.07690429688 828.5265 3309.70263671875 828.432983398438 4 15 1.1.1.4022.10 1 54.204 245686 54.2445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 0.333828985691071 3310.03662109375 663.0146 3309.70263671875 662.947814941406 5 15 1.1.1.4027.6 1 54.3313 38371.09 54.2445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.374125003814697 3310.07690429688 828.5265 3309.70263671875 828.432983398438 4 16 1.1.1.4030.12 1 54.415 245686 54.2445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deamidated(N)@14 missed K-L@20 0.342245012521744 3311.02905273438 663.2131 3310.68676757813 663.144653320313 5 17 1.1.1.4037.5 1 54.5935 7894.387 54.5859 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 0.370193988084793 3324.08862304688 832.0294 3323.71826171875 831.936889648438 4 18 1.1.1.4037.16 1 54.6027 65560.88 54.6385 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Deamidated(N)@14 missed K-L@20 0.374484986066818 3311.06127929688 828.7726 3310.68676757813 828.678955078125 4 15 1.1.1.4039.12 1 54.6523 52910.74 54.5859 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deamidated(N)@14 missed K-L@20 0.374484986066818 3311.06127929688 828.7726 3310.68676757813 828.678955078125 4 14 1.1.1.4040.11 1 54.6776 52910.74 54.5859 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Dethiomethyl(M)@17; acrolein addition +76(K)@20 missed K-L@20 0.343008995056152 3338.07373046875 668.622 3337.73071289063 668.553405761719 5 16 1.1.1.4042.7 1 54.7267 16251.55 54.77 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.361481994390488 3339.07958984375 668.8232 3338.71801757813 668.750854492188 5 16 1.1.1.4042.8 1 54.7275 10348.52 54.7963 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Deamidated(N)@28 missed K-L@20 0.374484986066818 3311.06127929688 828.7726 3310.68676757813 828.678955078125 4 14 1.1.1.4044.14 1 54.7852 52910.74 54.5859 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 0.370193988084793 3324.08862304688 832.0294 3323.71826171875 831.936889648438 4 17 1.1.1.4044.15 1 54.786 65560.88 54.6385 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.373342990875244 3338.107421875 835.5341 3337.73413085938 835.440795898438 4 15 1.1.1.4049.11 1 54.9129 73514.8 54.77 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deamidated(N)@14; Methyl(K)@20 missed K-L@20 0.388619989156723 3325.09106445313 832.28 3324.70239257813 832.182861328125 4 19 1.1.1.4052.16 1 54.9958 4509.703 54.979 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.982120990753174 3309.701171875 1104.241 3308.71875 1103.91357421875 3 16 1.1.1.3978.18 1 53.0622 5513.794 53.0699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(4)C(2)(K)@20 missed K-L@20 0.0127606000751257 3337.74682617188 835.444 3337.73413085938 835.440795898438 4 17 1.1.1.3997.11 1 53.5522 13875.47 53.592 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Oxidation(M)@17; Formyl(K)@20 missed K-L@20 0.0303291007876396 3353.72290039063 839.438 3353.69262695313 839.430419921875 4 17 1.1.1.3961.13 1 52.6156 3839.844 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Methyl(L)@18 missed K-L@20 0.00901663955301046 3323.72729492188 831.9391 3323.71826171875 831.936889648438 4 17 1.1.1.3985.13 1 53.24 40863.54 52.9662 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deoxy(D)@13; acrolein addition +38(K)@20 missed K-L@20 -0.0373389013111591 3330.7021484375 667.1477 3330.73950195313 667.155151367188 5 17 1.1.1.3966.7 1 52.7407 26242.53 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(D)@15; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00767080020159483 3358.73974609375 840.6922 3358.73193359375 840.690246582031 4 18 1.1.1.3986.11 1 53.2645 4189.111 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deamidated(N)@14; Dethiomethyl(M)@17; MDA adduct +62(K)@20 missed K-L@20 0.0294259991496801 3324.728515625 832.1894 3324.69897460938 832.182006835938 4 16 1.1.1.3981.8 1 53.1319 22958.61 52.94 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(4)C(2)(K)@20 missed K-L@20 -0.000420752010541037 3337.73364257813 835.4407 3337.73413085938 835.440795898438 4 16 1.1.1.3917.13 1 51.4643 6999.9 51.4763 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Deamidated(N)@14; Oxidation(M)@17 missed K-L@20 0.0337645001709461 3326.7158203125 832.6862 3326.681640625 832.677673339844 4 15 1.1.1.3967.12 1 52.7708 7587.039 52.7836 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Delta:H(2)C(2)(K)@20 missed K-L@20 0.0082393903285265 3335.7265625 834.9389 3335.71826171875 834.936889648438 4 15 1.1.1.3958.13 1 52.5382 2088.965 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Met->Hcy(M)@17; acrolein addition +38(K)@20 missed K-L@20 0.29788601398468 3333.0166015625 667.6106 3332.71875 667.551025390625 5 14 1.1.1.4025.9 1 54.2813 10496.79 54.2705 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(D)@15 missed K-L@20 -0.00859836023300886 3330.6923828125 1111.238 3330.70068359375 1111.24084472656 3 15 1.1.1.3965.18 1 52.7233 2345.642 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.5300014019012 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Met->Hcy(M)@17; reduced acrolein addition +58(K)@20 missed K-L@20 -0.0109384004026651 3353.71826171875 839.4368 3353.72900390625 839.439514160156 4 14 1.1.1.3946.11 1 52.222 1869.848 52.2356 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0899999141693 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@14; Oxidation(M)@17; MDA adduct +54(K)@20 missed K-L@20 -0.0498082004487515 3361.64819335938 841.4193 3361.69775390625 841.431701660156 4 14 1.1.1.3959.16 1 52.5664 3083.361 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0899999141693 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Methyl(I)@19 missed K-L@20 0.023691700771451 3338.7529296875 835.6955 3338.72924804688 835.689575195313 4 14 1.1.1.3974.12 1 52.9535 34037.18 53.1999 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.6000020503998 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Cation:Na(D)@15 missed K-L@20 0.0164976995438337 3331.70092773438 556.2908 3331.6845703125 556.288024902344 6 14 1.1.1.3957.4 1 52.5047 6531.808 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.069997549057 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(2)C(2)(K)@20 missed K-L@20 0.00825614016503096 3335.7265625 668.1526 3335.71826171875 668.150939941406 5 13 1.1.1.3976.7 1 53.001 1832.721 53.018 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.069997549057 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@6 missed K-L@20 0.0241742003709078 3291.71630859375 659.3505 3291.69213867188 659.345703125 5 13 1.1.1.3990.4 1 53.3634 2793.876 53.4093 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.7899987697601 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Met->Hcy(M)@17; reduced acrolein addition +58(K)@20 missed K-L@20 0.00168582005426288 3352.74658203125 671.5566 3352.74487304688 671.556274414063 5 13 1.1.1.3912.4 1 51.326 2330.782 51.2935 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.7899987697601 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 -0.00161362998187542 3322.73315429688 1108.585 3322.734375 1108.58544921875 3 13 1.1.1.3974.20 1 52.9602 6987.779 52.914 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.7899987697601 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Dethiomethyl(M)@17; hexanoyl addition +98(K)@20 missed K-L@20 -0.044301200658083 3359.72802734375 672.9529 3359.7724609375 672.961791992188 5 13 1.1.1.3980.11 1 53.1083 8795.946 53.226 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.870001077652 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@10; Oxidation(M)@17; MDA adduct +54(K)@20 missed K-L@20 -0.0620737001299858 3361.6357421875 673.3344 3361.69775390625 673.346801757813 5 13 1.1.1.3964.4 1 52.6855 6681.171 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.870001077652 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Ammonia-loss(N)@14; acrolein addition +38(K)@20; Deamidated(N)@28 missed K-L@20 0.0344038009643555 3331.71020507813 667.3493 3331.67578125 667.342468261719 5 13 1.1.1.3976.6 1 53.0002 2119.841 53.018 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deoxy(D)@15; acrolein addition +38(K)@20 missed K-L@20 0.309248000383377 3332.03271484375 667.4138 3331.72338867188 667.351989746094 5 15 1.1.1.4018.6 1 54.095 11308.48 54.2445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.409965991973877 3310.1123046875 1104.378 3309.70263671875 1104.24157714844 3 13 1.1.1.4023.20 1 54.2384 22465.28 54.2445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Deamidated(N)@14 missed K-L@20 0.380587995052338 3311.0673828125 828.7741 3310.68676757813 828.678955078125 4 13 1.1.1.4051.12 1 54.9662 12210.71 54.979 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.1799986362457 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Deamidated(N)@8; Dehydrated(T)@11; acrolein addition +38(K)@20 missed K-L@20 0.00242344010621309 3330.69409179688 833.6808 3330.69189453125 833.680236816406 4 12 1.1.1.3968.14 1 52.7986 13203.41 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.6299986839294 IITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20 missed K-L@20 -0.0674028024077415 3346.6669921875 670.3407 3346.734375 670.354125976563 5 10 1.1.1.3965.6 1 52.7132 4315.604 52.6017 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.0899984836578 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deamidated(N)@14; Met->Hcy(M)@17; reduced acrolein addition +58(K)@20 missed K-L@20 0.00243830005638301 3354.71533203125 839.6861 3354.712890625 839.685485839844 4 12 1.1.1.3981.10 1 53.1335 1950.001 53.1219 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.0899984836578 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Cation:Na(D)@15 missed K-L@20 0.00269116996787488 3331.68725585938 667.3447 3331.6845703125 667.34423828125 5 12 1.1.1.3996.6 1 53.5221 3407.047 53.592 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 84.4099998474121 IITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20 missed K-L@20 -0.0889253988862038 3362.63989257813 673.5353 3362.72924804688 673.553161621094 5 10 1.1.1.3957.6 1 52.5064 5806.781 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Cation:Na(D)@15; Deamidated(N)@28 missed K-L@20 0.341500997543335 3333.01025390625 667.6093 3332.66870117188 667.541015625 5 15 1.1.1.4039.5 1 54.6465 6239.431 54.3752 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(4)C(2)(K)@20 missed K-L@20 0.341163992881775 3338.0751953125 668.6223 3337.73413085938 668.554077148438 5 14 1.1.1.4056.8 1 55.0941 12763.83 54.8223 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Delta:H(4)C(2)(K)@20 missed K-L@20 0.387991011142731 3338.1220703125 835.5378 3337.73413085938 835.440795898438 4 14 1.1.1.4025.14 1 54.2855 14106.48 54.0084 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.8799979686737 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.37212198972702 3338.10620117188 835.5338 3337.73413085938 835.440795898438 4 14 1.1.1.4056.14 1 55.0991 55914.59 54.8223 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 72.1700012683868 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(D)@15 missed K-L@20 -0.00859836023300886 3330.6923828125 1111.238 3330.70068359375 1111.24084472656 3 8 1.1.1.3958.19 1 52.5432 2345.642 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 70.7499980926514 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Oxidation(M)@17 missed K-L@20 0.0216080006211996 3325.71923828125 832.4371 3325.69775390625 832.431701660156 4 8 1.1.1.3845.16 1 49.5595 1234.672 49.622 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 70.7499980926514 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Dehydrated(T)@11; MDA adduct +54(K)@20 missed K-L@20 0.0180144999176264 3344.73706054688 669.9547 3344.71875 669.950988769531 5 10 1.1.1.3973.7 1 52.9231 3221.864 52.9662 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.3099975585938 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@14 missed K-L@20 -0.00948757957667112 3291.6826171875 823.9279 3291.69213867188 823.930297851563 4 10 1.1.1.3946.10 1 52.2212 2660.367 52.2356 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.3099975585938 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Oxidation(M)@17 missed K-L@20 -0.00182559003587812 3325.69580078125 832.4312 3325.69775390625 832.431701660156 4 9 1.1.1.3998.14 1 53.5809 6550.701 53.4093 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Deamidated(N)@14 missed K-L@20 0.360861003398895 3311.04760742188 663.2168 3310.68676757813 663.144653320313 5 12 1.1.1.4010.5 1 53.8858 3960.015 53.9826 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deamidated(N)@28 missed K-L@20 0.360861003398895 3311.04760742188 663.2168 3310.68676757813 663.144653320313 5 12 1.1.1.4010.6 1 53.8867 3960.015 53.9826 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Dethiomethyl(M)@17; MDA adduct +62(K)@20 missed K-L@20 0.37356498837471 3324.08862304688 832.0294 3323.71508789063 831.93603515625 4 13 1.1.1.4030.13 1 54.4159 70214.97 54.6651 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 67.8600013256073 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Oxidation(M)@17 missed K-L@20 0.0336432009935379 3325.73120117188 666.1535 3325.69775390625 666.146789550781 5 9 1.1.1.3935.7 1 51.9302 1873.676 51.9737 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 67.1199977397919 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(2)C(2)(K)@20 missed K-L@20 -0.00738300988450646 3335.7109375 834.935 3335.71826171875 834.936889648438 4 10 1.1.1.3973.15 1 52.9298 2948.529 53.0439 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.409599989652634 3310.1123046875 1104.378 3309.70263671875 1104.24157714844 3 11 1.1.1.4015.21 1 54.0294 22237.71 54.2445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Deamidated(N)@14 missed K-L@20 0.379368007183075 3311.06616210938 828.7738 3310.68676757813 828.678955078125 4 12 1.1.1.4046.13 1 54.8364 54974.66 54.5595 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 62.6500010490417 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 -0.00161362998187542 3322.73315429688 1108.585 3322.734375 1108.58544921875 3 10 1.1.1.3973.21 1 52.9348 6987.779 52.914 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 61.5899980068207 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.380423009395599 3338.11450195313 835.5359 3337.73413085938 835.440795898438 4 13 1.1.1.4012.14 1 53.9454 15450 53.9565 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 61.5899980068207 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.379689991474152 3338.11376953125 835.5357 3337.73413085938 835.440795898438 4 13 1.1.1.4027.15 1 54.3388 11694.54 54.0607 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 54.9700021743774 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Oxidation(M)@17 missed K-L@20 0.0122499000281096 3325.70922851563 1109.577 3325.69775390625 1109.57312011719 3 7 1.1.1.3958.18 1 52.5424 1813.467 52.5241 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.0099997520447 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Formyl(K)@20; Deamidated(N)@28 missed K-L@20 0.411552995443344 3339.09326171875 835.7806 3338.681640625 835.677673339844 4 13 1.1.1.4068.17 1 55.4173 3031.807 55.452 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.1900007724762 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 -0.0018947699572891 3309.701171875 1104.241 3309.70263671875 1104.24157714844 3 8 1.1.1.3985.21 1 53.2467 5513.794 53.0699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.5000004768372 IITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20 missed K-L@20 -0.0987721011042595 3370.63549804688 675.1344 3370.734375 675.154174804688 5 7 1.1.1.3963.10 1 52.6646 1523.456 52.6275 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 44.7899997234344 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Dehydrated(T)@11; MDA adduct +62(K)@20 missed K-L@20 -0.00074482400668785 3352.72290039063 839.188 3352.72387695313 839.188232421875 4 9 1.1.1.3933.15 1 51.8835 1246.176 51.8937 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 37.729999423027 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Oxidation(M)@17 missed K-L@20 0.0150172999128699 3325.71264648438 832.4354 3325.69775390625 832.431701660156 4 8 1.1.1.3920.13 1 51.5433 13988.41 51.2676 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 22.9200005531311 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(4)C(2)(K)@20 missed K-L@20 0.386525988578796 3338.12060546875 835.5374 3337.73413085938 835.440795898438 4 12 1.1.1.4003.13 1 53.71 13896.56 53.592 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.9700019359589 IMLIKLSSPATLNSR cleaved D-I@N-term; missed K-L@5 0.00653418013826013 1642.95056152344 548.6575 1642.94396972656 548.6552734375 3 10 1.1.1.3677.7 1 45.1341 934.939 45.1511 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 80.5199980735779 INAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl@N-term; ONE addition +154(K)@5; reduced HNE(H)@9; Deamidated(N)@15 cleaved F-I@N-term; missed K-I@5; missed K-L@25 0.0156341008841991 4147.23974609375 830.4552 4147.22412109375 830.452026367188 5 12 1.1.1.3959.14 1 52.5647 4805.045 52.5758 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.260002374649 INAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl@N-term; reduced acrolein addition +96(K)@5; reduced HNE(H)@9 cleaved F-I@N-term; missed K-I@5; missed K-L@25 0.0154115995392203 4103.224609375 821.6522 4103.208984375 821.649047851563 5 11 1.1.1.3958.10 1 52.5357 1989.7 52.5501 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 22 1.1.1.3748.20 1 46.998 70140.48 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 0.0100186998024583 2706.4189453125 542.2911 2706.40893554688 542.2890625 5 18 1.1.1.3754.2 1 47.1384 6256.5 47.1338 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK Oxidation(N)@16 missed R-L@4 -0.00426468998193741 2722.39965820313 681.6072 2722.40380859375 681.608215332031 4 17 1.1.1.3754.11 0 47.1459 3278.306 47.1338 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 0.00322751002386212 2706.412109375 677.6103 2706.40893554688 677.609497070313 4 25 1.1.1.3755.11 1 47.1714 190463.9 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 27 1.1.1.3756.18 1 47.2029 70140.48 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 24 1.1.1.3757.16 1 47.2268 70140.48 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 22 1.1.1.3758.20 1 47.2558 70140.48 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 23 1.1.1.3759.19 1 47.2807 70140.48 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 19 1.1.1.3760.19 1 47.307 70140.48 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 18 1.1.1.3761.19 1 47.3335 70140.48 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 0.00322751002386212 2706.412109375 677.6103 2706.40893554688 677.609497070313 4 19 1.1.1.3762.12 1 47.3546 197439 47.0824 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.000438204995589331 2706.408203125 903.1434 2706.40893554688 903.143615722656 3 10 1.1.1.3764.16 1 47.4117 64768.33 47.1338 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK Deamidated(N)@21 missed R-L@4 -0.00291770999319851 2707.39013671875 677.8548 2707.39282226563 677.855529785156 4 18 1.1.1.3773.8 1 47.6483 4738.234 47.6909 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK Deamidated(N)@16 missed R-L@4 -0.00372320995666087 2707.38891601563 903.4703 2707.39282226563 903.471618652344 3 12 1.1.1.3775.17 1 47.7089 1849.812 47.6909 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK Deamidated(N)@9 missed R-L@4 -0.00340590998530388 2707.3896484375 677.8547 2707.39282226563 677.855529785156 4 14 1.1.1.3781.6 1 47.8616 4970.099 47.9332 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK Cation:Na(E)@17 missed R-L@4 -0.00153490004595369 2728.38940429688 683.1046 2728.39086914063 683.10498046875 4 14 1.1.1.3753.8 1 47.1177 4346.923 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.8500018119812 IQVRLGEHNIDVLEGNEQFINAAK Dioxidation(F)@19 missed R-L@4 0.0089887697249651 2738.40771484375 685.6092 2738.39868164063 685.606994628906 4 14 1.1.1.3758.6 1 47.2441 3317.626 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 84.9799990653992 IQVRLGEHNIDVLEGNEQFINAAK Deamidated(N)@16; Methyl(E)@17 missed R-L@4 -0.0100755002349615 2721.3984375 681.3569 2721.40869140625 681.359436035156 4 10 1.1.1.3751.6 0 47.0646 3157.834 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 24.8099997639656 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNG acrolein addition +38(K)@24; Delta:H(2)C(2)(H)@28 cleaved G-N@C-term; missed R-L@4; missed K-I@24 0.375034004449844 3764.318359375 753.871 3763.943359375 753.795959472656 5 12 1.1.1.4168.7 1 58.0643 59764.06 58.1863 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 78.030002117157 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK missed R-L@4; missed K-I@24 0.566717028617859 4971.13818359375 829.5303 4970.5712890625 829.435791015625 6 13 1.1.1.4138.15 1 57.2674 11856.08 57.2507 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.23225399851799 6053.89501953125 865.8494 6054.12744140625 865.882629394531 7 16 1.1.1.4144.14 1 57.4307 11631.21 57.6026 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 0.675761997699738 6013.78759765625 860.1198 6013.11181640625 860.023254394531 7 14 1.1.1.4145.14 1 57.458 5252.382 57.4143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 0.707108974456787 6027.8349609375 862.1265 6027.12744140625 862.025512695313 7 16 1.1.1.4148.10 1 57.5351 2738.071 57.5228 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Oxidation(M)@41; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.237057000398636 6069.88525390625 868.1337 6070.1220703125 868.167602539063 7 15 1.1.1.4148.11 1 57.536 31381.33 57.5496 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@29; Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.237057000398636 6069.88525390625 868.1337 6070.1220703125 868.167602539063 7 17 1.1.1.4156.15 1 57.7532 31381.33 57.5496 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Oxidation(M)@41; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.228414997458458 6071.90966796875 868.4229 6072.1376953125 868.45556640625 7 15 1.1.1.4156.16 1 57.754 12870.68 57.5761 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR missed R-L@4; missed K-I@24; missed K-L@44 0.679282009601593 5997.79638671875 857.8353 5997.1171875 857.73828125 7 16 1.1.1.4163.8 1 57.9329 70321.38 58.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.287306994199753 6070.86669921875 868.2739 6071.15380859375 868.31494140625 7 14 1.1.1.4163.10 1 57.9345 15231.09 58.1076 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.236544996500015 6014.84326171875 860.2706 6015.080078125 860.304443359375 7 15 1.1.1.4164.14 1 57.9646 5191.136 58.1076 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@24; Dethiomethyl(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 0.697494983673096 6025.84228515625 861.8419 6025.14501953125 861.742248535156 7 17 1.1.1.4165.10 1 57.9877 54403.07 58.1341 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.699307024478912 6055.8583984375 866.1299 6055.1591796875 866.029968261719 7 15 1.1.1.4165.11 1 57.9886 10795.96 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(E)@17; Deamidated(N)@34; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.275027006864548 6020.7919921875 861.1204 6021.06689453125 861.159729003906 7 20 1.1.1.4167.10 1 58.0404 4574.03 58.0285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dioxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.228820994496346 6028.8779296875 862.2756 6029.10693359375 862.308288574219 7 18 1.1.1.4168.12 1 58.0685 11556.86 58.1341 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.705501973628998 6011.83837890625 859.8413 6011.1328125 859.740539550781 7 16 1.1.1.4170.11 1 58.1205 16438.75 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.257791996002197 6055.88525390625 866.1337 6056.14306640625 866.170532226563 7 15 1.1.1.4170.12 1 58.1214 110051.1 58.3163 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@24; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.666164994239807 6091.8251953125 871.268 6091.1591796875 871.1728515625 7 14 1.1.1.4172.13 1 58.1744 3153.62 58.2124 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@32; Deamidated(N)@34; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.26257199048996 5999.806640625 858.1225 6000.0693359375 858.160034179688 7 19 1.1.1.4173.15 1 58.2022 23916.82 58.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.266348987817764 5998.81884765625 857.9814 5999.0849609375 858.019409179688 7 14 1.1.1.4176.8 1 58.2742 44140.01 58.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Oxidation(M)@41; MDA adduct +62(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.251455008983612 6075.8603515625 868.9873 6076.11181640625 869.023254394531 7 17 1.1.1.4178.13 1 58.3305 23260.16 58.3424 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.24507200717926 6053.88232421875 865.8476 6054.12744140625 865.882629394531 7 14 1.1.1.4179.12 1 58.3557 304664.1 58.3944 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 0.70014899969101 5998.80126953125 857.9789 5998.10107421875 857.878845214844 7 16 1.1.1.4186.14 1 58.54 33202.1 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.24507200717926 6053.88232421875 865.8476 6054.12744140625 865.882629394531 7 14 1.1.1.4186.15 1 58.5409 304664.1 58.3944 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.258646994829178 6055.88427734375 866.1336 6056.14306640625 866.170532226563 7 14 1.1.1.4186.16 1 58.5417 114559.4 58.3944 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@24; Deamidated(N)@34; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.24897900223732 6036.8515625 863.4147 6037.1005859375 863.450256347656 7 15 1.1.1.4187.10 1 58.5629 31568.98 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.291366010904312 6026.83642578125 861.9839 6027.12744140625 862.025512695313 7 18 1.1.1.4188.12 1 58.591 14542.61 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.24897900223732 6036.8515625 863.4147 6037.1005859375 863.450256347656 7 14 1.1.1.4189.9 1 58.6148 31568.98 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.275770992040634 6070.8779296875 868.2756 6071.15380859375 868.31494140625 7 14 1.1.1.4189.10 1 58.6157 5401.14 58.3424 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 0.70014899969101 5998.80126953125 857.9789 5998.10107421875 857.878845214844 7 18 1.1.1.4193.13 1 58.7239 33202.1 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.288913011550903 6054.8701171875 865.9887 6055.1591796875 866.029968261719 7 15 1.1.1.4193.14 1 58.7247 132633.9 58.6301 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@38; hexanoyl addition +98(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.318933010101318 6077.8447265625 869.2708 6078.16357421875 869.316345214844 7 15 1.1.1.4193.15 1 58.7255 9967.808 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Hydroxymethyl(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.274275988340378 6026.853515625 861.9863 6027.12744140625 862.025512695313 7 18 1.1.1.4195.10 1 58.7737 14806.78 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@29 missed R-L@4; missed K-I@24; missed K-L@44 -0.272724986076355 6012.83935546875 859.9843 6013.11181640625 860.023254394531 7 19 1.1.1.4196.13 1 58.8023 5942.051 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@28; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.275923997163773 6038.8515625 863.7004 6039.12744140625 863.739807128906 7 16 1.1.1.4201.14 1 58.9334 15588.3 58.6566 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.691492974758148 6026.82373046875 861.9821 6026.13232421875 861.883361816406 7 18 1.1.1.4209.9 1 59.1356 7261.498 59.1509 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.253899991512299 6039.869140625 863.8457 6040.123046875 863.881958007813 7 15 1.1.1.4222.13 1 59.475 4335.211 59.4611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(E)@17; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.30357301235199 6076.83740234375 869.1269 6077.14111328125 869.170288085938 7 16 1.1.1.4222.15 1 59.4766 10106.1 59.4611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.288913011550903 6054.8701171875 865.9887 6055.1591796875 866.029968261719 7 15 1.1.1.4229.11 1 59.6541 187990 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.704433977603912 6055.86328125 866.1306 6055.1591796875 866.029968261719 7 14 1.1.1.4244.12 1 60.0441 25626.04 59.7717 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.253383994102478 6055.888671875 1010.322 6056.14306640625 1010.36444091797 6 14 1.1.1.4273.20 1 60.8052 6082.782 60.8374 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Met->Hcy(M)@41; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.262178987264633 6021.83837890625 1004.647 6022.10107421875 1004.69079589844 6 15 1.1.1.4165.20 1 57.9961 5443.314 58.0285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.288913011550903 6054.8701171875 865.9887 6055.1591796875 866.029968261719 7 15 1.1.1.4200.13 1 58.9068 132809.1 58.6301 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.301730990409851 6054.857421875 865.9869 6055.1591796875 866.029968261719 7 15 1.1.1.4251.13 1 60.227 9410.244 60.2128 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@24; Dethiomethyl(M)@41; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.642031013965607 6075.8603515625 868.9873 6075.21826171875 868.895568847656 7 16 1.1.1.4174.11 1 58.2248 23260.16 58.3424 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@24; Dethiomethyl(M)@41; MDA adduct +54(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.103266000747681 6041.03662109375 864.0125 6041.14013671875 864.027282714844 7 14 1.1.1.4214.10 1 59.2659 2318.843 59.2544 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.289768010377884 6054.869140625 865.9886 6055.1591796875 866.029968261719 7 14 1.1.1.4207.12 1 59.0866 53880.12 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.288913011550903 6054.8701171875 865.9887 6055.1591796875 866.029968261719 7 14 1.1.1.4222.14 1 59.4758 187990 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.258870989084244 6054.8984375 1010.157 6055.1591796875 1010.20043945313 6 14 1.1.1.4248.17 1 60.1523 10300.09 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.244216993451118 6053.88330078125 865.8477 6054.12744140625 865.882629394531 7 13 1.1.1.4172.12 1 58.1736 301243 58.3684 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6999988555908 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@24; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.281567007303238 6170.93994140625 882.5701 6171.2216796875 882.6103515625 7 14 1.1.1.4268.12 1 60.6682 4270.24 60.8637 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.5300023555756 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.263556003570557 6012.85009765625 1003.149 6013.11181640625 1003.19262695313 6 14 1.1.1.4166.19 1 58.0216 14021.59 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.5300023555756 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.267217993736267 6012.84423828125 1003.148 6013.11181640625 1003.19262695313 6 14 1.1.1.4195.18 1 58.7804 6428.288 58.7881 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.699307024478912 6055.8583984375 866.1299 6055.1591796875 866.029968261719 7 13 1.1.1.4158.11 1 57.8031 10795.96 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.287306994199753 6070.86669921875 868.2739 6071.15380859375 868.31494140625 7 13 1.1.1.4171.15 1 58.1499 15231.09 58.1076 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@24; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.282314985990524 6091.8583984375 1016.317 6092.14306640625 1016.36444091797 6 13 1.1.1.4189.19 1 58.6232 3198.521 58.5511 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Oxidation(P)@29 missed R-L@4; missed K-I@24; missed K-L@44 -0.291366010904312 6026.83642578125 861.9839 6027.12744140625 862.025512695313 7 15 1.1.1.4202.13 1 58.9584 7006.757 59.0993 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.701443016529083 6055.8603515625 866.1302 6055.1591796875 866.029968261719 7 13 1.1.1.4217.8 1 59.3417 121558.9 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.25475400686264 6039.8681640625 863.8456 6040.123046875 863.881958007813 7 14 1.1.1.4168.13 1 58.0693 22138.76 58.1863 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.25475400686264 6039.8681640625 863.8456 6040.123046875 863.881958007813 7 14 1.1.1.4175.11 1 58.2508 22138.76 58.1863 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.274026989936829 6055.869140625 866.1314 6056.14306640625 866.170532226563 7 13 1.1.1.4265.11 1 60.5893 6683.46 60.7851 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.0499978065491 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.288913011550903 6054.8701171875 865.9887 6055.1591796875 866.029968261719 7 13 1.1.1.4221.12 1 59.4483 187990 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@24; Dethiomethyl(M)@41; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.677312016487122 6041.8173828125 864.124 6041.14013671875 864.027282714844 7 14 1.1.1.4191.13 1 58.6711 6589.575 58.6566 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.7300021648407 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.259968996047974 6054.8984375 1010.157 6055.1591796875 1010.20043945313 6 13 1.1.1.4206.20 1 59.0675 62570.75 59.3061 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.7300021648407 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.288913011550903 6054.8701171875 865.9887 6055.1591796875 866.029968261719 7 13 1.1.1.4214.11 1 59.2667 184751.5 59.4611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.7300021648407 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.257039994001389 6054.904296875 1010.158 6055.1591796875 1010.20043945313 6 13 1.1.1.4237.20 1 59.8693 98983.83 59.59 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.7300021648407 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.270114004611969 6054.888671875 865.9914 6055.1591796875 866.029968261719 7 13 1.1.1.4270.15 1 60.7227 5852.575 60.8637 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@9; reduced acrolein addition +58(K)@44; Deamidated(N)@52 missed R-L@4; missed K-I@24; missed K-L@44 -0.25145098567009 6056.87548828125 866.2752 6057.126953125 866.311157226563 7 13 1.1.1.4231.13 1 59.7078 64791.94 59.4611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.2499997615814 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR missed R-L@4; missed K-I@24; missed K-L@44 0.679282009601593 5997.79638671875 857.8353 5997.1171875 857.73828125 7 13 1.1.1.4167.9 1 58.0395 70321.38 58.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.8799979686737 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.251242011785507 6025.88232421875 1005.321 6026.13232421875 1005.36267089844 6 14 1.1.1.4176.20 1 58.2842 60531.79 58.1341 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.3600010871887 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.3456070125103 6108.82666015625 1019.145 6109.16943359375 1019.20220947266 6 11 1.1.1.4216.19 1 59.325 3555.529 59.4353 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.1199979782104 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@32; Deamidated(N)@34; Deamidated(N)@38; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.836049020290375 6038.92041015625 1007.494 6038.0849609375 1007.35473632813 6 14 1.1.1.4184.21 1 58.4934 14556.73 58.2124 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.1199979782104 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@24; Deamidated(N)@38; Dethiomethyl(M)@41; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.680764973163605 6026.8095703125 861.9801 6026.12890625 861.882873535156 7 14 1.1.1.4216.8 1 59.3158 9088.783 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.1199979782104 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dioxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.280517995357513 6028.826171875 862.2682 6029.10693359375 862.308288574219 7 13 1.1.1.4216.9 1 59.3166 4612.21 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.1199979782104 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@28; MDA adduct +54(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.287409991025925 6076.8583984375 1013.817 6077.14306640625 1013.86450195313 6 13 1.1.1.4220.18 1 59.4276 9539.418 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 71.8999981880188 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +94(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.284512013196945 6091.8583984375 1016.317 6092.14306640625 1016.36444091797 6 12 1.1.1.4182.18 1 58.4388 3422.983 58.2383 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Deamidated(N)@38; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.265798985958099 6027.845703125 862.1281 6028.11181640625 862.166076660156 7 14 1.1.1.4194.12 1 58.7493 10642.06 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.24507200717926 6053.88232421875 865.8476 6054.12744140625 865.882629394531 7 12 1.1.1.4177.13 1 58.3044 304664.1 58.3944 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.253044992685318 6039.86962890625 863.8458 6040.123046875 863.881958007813 7 13 1.1.1.4182.15 1 58.4363 23302.99 58.1602 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@24; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.622579991817474 6109.7919921875 873.8347 6109.16943359375 873.745788574219 7 12 1.1.1.4184.14 1 58.4875 4183.284 58.4466 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Methyl(D)@39; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.243446007370949 6027.8681640625 1005.652 6028.11181640625 1005.69256591797 6 14 1.1.1.4194.16 1 58.7527 11255.88 58.7358 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@28; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.244306996464729 6038.88330078125 863.7049 6039.12744140625 863.739807128906 7 13 1.1.1.4215.12 1 59.2933 4139.923 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.271890997886658 6055.87109375 866.1317 6056.14306640625 866.170532226563 7 12 1.1.1.4237.12 1 59.8626 70417.69 59.59 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; HPNE addition +172(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.257573008537292 6169.95361328125 882.4292 6170.2109375 882.466003417969 7 12 1.1.1.4275.13 1 60.8518 5890.236 60.8374 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@24; Deamidated(N)@38; Dethiomethyl(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.187024995684624 6043.95458984375 1008.333 6044.1396484375 1008.36389160156 6 13 1.1.1.4167.17 1 58.0462 6154.524 58.1602 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@24; Deamidated(N)@38; Dethiomethyl(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.207148000597954 6025.923828125 1206.192 6026.12890625 1206.23303222656 5 13 1.1.1.4168.21 1 58.076 15892.25 58.1341 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.233987003564835 5998.85205078125 1000.816 5999.0849609375 1000.85479736328 6 12 1.1.1.4175.15 1 58.2541 50367.72 57.9757 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@24; Dehydrated(T)@35; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.324820995330811 6098.83935546875 872.27 6099.1640625 872.31640625 7 13 1.1.1.4176.9 1 58.275 2913.245 58.3424 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@24; Deamidated(N)@38; Dethiomethyl(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.251899987459183 6025.87646484375 1005.32 6026.12890625 1005.36212158203 6 11 1.1.1.4183.20 1 58.4665 10016.2 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.251199007034302 5998.83447265625 1000.813 5999.0849609375 1000.85479736328 6 12 1.1.1.4191.18 1 58.6753 32437.95 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@28; Deamidated(N)@38; MDA adduct +54(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.227357998490334 6077.90234375 1013.991 6078.12744140625 1014.02850341797 6 13 1.1.1.4195.20 1 58.782 12069.78 58.4986 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@24; Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.298052996397018 6077.84033203125 869.2702 6078.138671875 869.312805175781 7 13 1.1.1.4224.11 1 59.5249 10921.38 59.5127 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.2400016784668 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Oxidation(M)@41; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.16287200152874 6069.95849609375 1214.999 6070.1220703125 1215.03173828125 5 11 1.1.1.4146.21 1 57.4908 8163.968 57.5761 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.3199980258942 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.70390397310257 6071.85791015625 868.4155 6071.15380859375 868.31494140625 7 12 1.1.1.4164.15 1 57.9654 11993.09 58.1341 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.3199980258942 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@24; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.378562986850739 6118.8115234375 875.1232 6119.1904296875 875.177307128906 7 13 1.1.1.4175.12 1 58.2516 2913.552 58.4205 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 62.5 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.264313995838165 6026.8603515625 1005.484 6027.12744140625 1005.52856445313 6 13 1.1.1.4223.17 1 59.5041 8317.648 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 62.1800005435944 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.265828996896744 6054.892578125 1010.156 6055.1591796875 1010.20043945313 6 12 1.1.1.4280.20 1 60.9883 4905.848 60.8374 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 55.6599974632263 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.255208998918533 6054.904296875 1010.158 6055.1591796875 1010.20043945313 6 12 1.1.1.4199.19 1 58.8859 151320.7 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 54.8699975013733 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.259968996047974 6054.8984375 1010.157 6055.1591796875 1010.20043945313 6 12 1.1.1.4256.17 1 60.3607 10554.05 60.0828 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.7000000476837 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dethiomethyl(M)@41; acrolein addition +94(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.310384005308151 6042.84521484375 864.2709 6043.15576171875 864.315185546875 7 12 1.1.1.4144.13 1 57.4298 3361.049 57.4417 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.7000000476837 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@29 missed R-L@4; missed K-I@24; missed K-L@44 0.672344028949738 6013.7841796875 860.1193 6013.11181640625 860.023254394531 7 12 1.1.1.4189.8 1 58.614 6358.097 58.5773 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.3200025558472 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@24 missed R-L@4; missed K-I@24; missed K-L@44 -0.243855997920036 6054.916015625 1010.16 6055.1591796875 1010.20043945313 6 12 1.1.1.4303.17 1 61.5945 2484.006 61.5763 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.0500013828278 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@24; acrolein addition +112(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.233646005392075 6170.95166015625 882.5718 6171.18505859375 882.605163574219 7 12 1.1.1.4240.13 1 59.9414 3243.849 59.9534 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.7399995326996 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.232876002788544 6055.912109375 1010.326 6056.14306640625 1010.36444091797 6 11 1.1.1.4217.15 1 59.3475 110690.3 59.4611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.7399995326996 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.23360900580883 6055.912109375 1010.326 6056.14306640625 1010.36444091797 6 11 1.1.1.4234.19 1 59.7907 98214.48 59.5127 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.9400008916855 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.170155003666878 6053.95849609375 1211.799 6054.12744140625 1211.83276367188 5 11 1.1.1.4172.21 1 58.1811 79932.4 58.2903 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.9400008916855 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.170155003666878 6053.95849609375 1211.799 6054.12744140625 1211.83276367188 5 11 1.1.1.4179.20 1 58.3624 79932.4 58.2903 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.9400008916855 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@28; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.234283998608589 6038.896484375 1007.49 6039.12744140625 1007.52856445313 6 12 1.1.1.4192.17 1 58.7009 20657.54 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.409999370575 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@24; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.343946993350983 6106.81005859375 873.4087 6107.15380859375 873.457824707031 7 12 1.1.1.4173.17 1 58.2038 6471.287 58.3684 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.409999370575 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@24; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.343946993350983 6106.81005859375 873.4087 6107.15380859375 873.457824707031 7 12 1.1.1.4180.14 1 58.3833 6471.287 58.3684 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 44.8100000619888 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; reduced acrolein addition +58(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.242763996124268 6055.900390625 1010.324 6056.14306640625 1010.36444091797 6 11 1.1.1.4241.20 1 59.9731 18714.38 59.9274 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 44.0400004386902 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@41; Methyl(I)@43 missed R-L@4; missed K-I@24; missed K-L@44 -0.250398010015488 6026.87841796875 1005.487 6027.12744140625 1005.52856445313 6 13 1.1.1.4198.19 1 58.8598 15696.62 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 43.2900011539459 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.256889998912811 6039.8662109375 863.8453 6040.123046875 863.881958007813 7 12 1.1.1.4208.9 1 59.1099 4560.155 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.9699996709824 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.227313995361328 5997.87353515625 1200.582 5998.10107421875 1200.62744140625 5 12 1.1.1.4165.21 1 57.9969 19189.06 58.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.25475400686264 6039.8681640625 863.8456 6040.123046875 863.881958007813 7 12 1.1.1.4171.14 1 58.149 22138.76 58.1863 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@24; Deamidated(N)@38; MDA adduct +62(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.284853011369705 6113.84228515625 1019.981 6114.12744140625 1020.02850341797 6 11 1.1.1.4181.19 1 58.4136 2730.652 58.2903 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@8; Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.247416004538536 6079.8955078125 869.5638 6080.14306640625 869.59912109375 7 12 1.1.1.4287.10 1 61.1639 6139.487 61.2049 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 36.1400008201599 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.210159003734589 6026.90234375 1005.491 6027.11279296875 1005.52612304688 6 12 1.1.1.4148.16 1 57.5402 2874.416 57.5228 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 35.4699999094009 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38 missed R-L@4; missed K-I@24; missed K-L@44 -0.251199007034302 5998.83447265625 1000.813 5999.0849609375 1000.85479736328 6 11 1.1.1.4198.18 1 58.859 32437.95 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 32.8500002622604 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.215956002473831 6013.88232421875 1003.321 6014.09619140625 1003.35662841797 6 11 1.1.1.4142.18 1 57.379 4383.278 57.3867 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 32.8500002622604 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.107669003307819 6036.994140625 1007.173 6037.1005859375 1007.19073486328 6 11 1.1.1.4180.20 1 58.3883 6782.514 58.2903 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 30.9599995613098 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@38; MDA adduct +62(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.194143995642662 6041.9140625 1007.993 6042.10595703125 1008.02496337891 6 12 1.1.1.4147.19 1 57.5158 4536.888 57.469 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 30.9599995613098 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@24; Dethiomethyl(M)@41; acrolein addition +76(K)@44; Deamidated(N)@52 missed R-L@4; missed K-I@24; missed K-L@44 -0.250746011734009 6079.888671875 1014.322 6080.1396484375 1014.36389160156 6 12 1.1.1.4188.19 1 58.5968 6820.923 58.6301 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 30.9599995613098 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; Oxidation(M)@41; MDA adduct +62(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.230628997087479 6075.88037109375 1013.654 6076.11181640625 1013.69256591797 6 11 1.1.1.4194.17 1 58.7535 17939.02 58.4725 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 30.3400009870529 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.148576006293297 6036.9521484375 863.429 6037.1005859375 863.450256347656 7 11 1.1.1.4179.11 1 58.3548 7179.898 58.2644 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 28.5299986600876 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.153072997927666 6035.96240234375 1007.001 6036.11669921875 1007.02673339844 6 9 1.1.1.4225.17 1 59.5557 3359.918 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 27.360001206398 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.200687006115913 6036.8984375 1007.157 6037.1005859375 1007.19073486328 6 11 1.1.1.4195.19 1 58.7812 27192.33 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 27.360001206398 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@24; Deamidated(N)@38; Delta:H(2)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.248232007026672 6077.87841796875 1013.987 6078.12744140625 1014.02850341797 6 12 1.1.1.4229.18 1 59.6599 10288.11 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 23.5799998044968 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.345030009746552 6092.82958984375 871.4115 6093.1748046875 871.460815429688 7 11 1.1.1.4180.13 1 58.3825 3826.732 58.3944 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 22.9200005531311 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Oxidation(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 -0.263215005397797 6026.8662109375 1005.485 6027.12744140625 1005.52856445313 6 12 1.1.1.4187.17 1 58.5688 16445.35 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQ cleaved Q-F@C-term 0.0561193004250526 1565.78833007813 783.9014 1565.73217773438 783.873352050781 2 11 1.1.1.3320.20 1 35.8883 1919.569 35.9699 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0899999141693 LGEHNIDVLEGNEQFIN cleaved N-A@C-term -0.00747583014890552 1939.92004394531 970.9673 1939.92761230469 970.971069335938 2 10 1.1.1.3719.21 1 46.232 2026.748 46.2107 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@17 0.0699791982769966 2211.15112304688 738.0576 2211.08081054688 738.0341796875 3 23 1.1.1.3618.16 1 43.6176 19760.37 43.6539 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@17 0.0699791982769966 2211.15112304688 738.0576 2211.08081054688 738.0341796875 3 22 1.1.1.3625.17 1 43.8052 19760.37 43.6539 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.0715043991804123 2210.16821289063 737.73 2210.0966796875 737.706176757813 3 22 1.1.1.3636.13 1 44.0973 138554 44.2887 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@10 0.0606538988649845 2232.13940429688 745.0537 2232.07861328125 745.033508300781 3 19 1.1.1.3638.12 1 44.1491 11475.11 44.3391 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@10 0.0123108001425862 2232.09106445313 559.03 2232.07861328125 559.026977539063 4 20 1.1.1.3645.4 1 44.3197 11163.82 44.3643 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@10 0.0610200986266136 2232.13940429688 745.0538 2232.07861328125 745.033508300781 3 17 1.1.1.3648.13 1 44.403 11552.22 44.3643 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12; Cation:Na(E)@13 0.0289703998714685 2233.091796875 559.2802 2233.06274414063 559.27294921875 4 17 1.1.1.3649.5 1 44.4216 14282.77 44.2887 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@10 0.0610200986266136 2232.13940429688 745.0538 2232.07861328125 745.033508300781 3 20 1.1.1.3649.12 1 44.4274 11552.22 44.3643 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.0718706026673317 2210.1689453125 737.7302 2210.0966796875 737.706176757813 3 21 1.1.1.3651.8 1 44.4745 147167.5 44.5914 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@13 0.0123108001425862 2232.09106445313 559.03 2232.07861328125 559.026977539063 4 16 1.1.1.3657.7 1 44.6247 11236.66 44.3643 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00086841598385945 2210.09765625 737.7065 2210.0966796875 737.706176757813 3 22 1.1.1.3664.19 1 44.8135 147167.5 44.5914 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00638998998329043 2210.08935546875 1106.052 2210.0966796875 1106.0556640625 2 17 1.1.1.3665.20 1 44.8406 69098.8 44.5661 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00614588987082243 2210.09130859375 1106.053 2210.0966796875 1106.0556640625 2 14 1.1.1.3667.21 1 44.8911 50616.22 44.6165 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00931917037814856 2210.08740234375 1106.051 2210.0966796875 1106.0556640625 2 15 1.1.1.3668.19 1 44.9148 42140.75 44.6416 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000413113011745736 2210.09643554688 737.7061 2210.0966796875 737.706176757813 3 26 1.1.1.3671.13 1 44.9862 85868.11 44.7174 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(Q)@14 -0.00534030003473163 2211.07543945313 738.0324 2211.08081054688 738.0341796875 3 25 1.1.1.3678.16 1 45.1672 20771.74 45.1255 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@17 -0.00473697995766997 2211.07543945313 1106.545 2211.08081054688 1106.54760742188 2 12 1.1.1.3679.20 1 45.1961 4126.548 45.1255 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(4)C(2)(H)@4 -0.00119373004417866 2238.126953125 747.0496 2238.12817382813 747.049987792969 3 22 1.1.1.3681.13 0 45.2411 46010.13 45.1255 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00132848997600377 2210.09521484375 737.7057 2210.0966796875 737.706176757813 3 22 1.1.1.3685.15 1 45.3446 4401.995 45.3549 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.000502265000250191 2210.09741210938 737.7064 2210.0966796875 737.706176757813 3 16 1.1.1.3702.16 1 45.7795 3008.079 45.5333 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@5 -0.00479106977581978 2211.07592773438 738.0326 2211.08081054688 738.0341796875 3 18 1.1.1.3716.13 1 46.1452 8531.921 46.104 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12 -0.00449287984520197 2211.07543945313 1106.545 2211.08081054688 1106.54760742188 2 11 1.1.1.3723.21 1 46.3374 3336.227 46.4233 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12 -0.00534030003473163 2211.07543945313 738.0324 2211.08081054688 738.0341796875 3 21 1.1.1.3725.15 1 46.3862 26327.17 46.4233 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12 0.00800944026559591 2211.0888671875 553.7795 2211.08081054688 553.777465820313 4 12 1.1.1.3726.4 1 46.4038 1309.115 46.3964 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12 -0.00534030003473163 2211.07543945313 738.0324 2211.08081054688 738.0341796875 3 14 1.1.1.3733.11 1 46.5968 26327.17 46.4233 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 -0.00358547992072999 2236.10888671875 746.3769 2236.1123046875 746.378051757813 3 21 1.1.1.3746.12 1 46.9391 51613.2 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 -0.00358547992072999 2236.10888671875 746.3769 2236.1123046875 746.378051757813 3 23 1.1.1.3753.16 1 47.1244 51613.2 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)@N-term -0.00385881005786359 2236.109375 1119.062 2236.1123046875 1119.0634765625 2 22 1.1.1.3754.21 1 47.1542 11636.54 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 -0.00358547992072999 2236.10888671875 746.3769 2236.1123046875 746.378051757813 3 22 1.1.1.3755.14 1 47.1739 51613.2 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 -0.00385881005786359 2236.109375 1119.062 2236.1123046875 1119.0634765625 2 16 1.1.1.3756.21 1 47.2054 11636.54 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)@N-term; Delta:H(2)C(2)(H)@4 -0.00597275979816914 2262.12133789063 1132.068 2262.12817382813 1132.0712890625 2 15 1.1.1.3883.19 1 50.5833 1861.773 50.5901 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@3 0.0343127995729446 2232.11303710938 745.0449 2232.07861328125 745.033508300781 3 18 1.1.1.3920.7 1 51.5383 3217.848 51.529 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Oxidation(H)@4; Ammonia-loss(N)@5 0.0243056006729603 2209.08935546875 737.3704 2209.06518554688 737.3623046875 3 19 1.1.1.3968.6 1 52.7919 7354.383 52.7836 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@13 0.0169491991400719 2232.095703125 559.0312 2232.07861328125 559.026977539063 4 15 1.1.1.3637.9 1 44.1205 10939.72 44.3139 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Dioxidation(F)@15 0.0708405002951622 2242.15747070313 748.3931 2242.08666992188 748.369445800781 3 17 1.1.1.3642.14 1 44.2525 12715.27 44.2887 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 0.00376407988369465 2236.1162109375 560.0363 2236.1123046875 560.035400390625 4 13 1.1.1.3748.4 1 46.9847 3331.821 47.0824 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00151156994979829 2210.09521484375 737.7057 2210.0966796875 737.706176757813 3 10 1.1.1.3673.12 1 45.0363 48056.91 44.7688 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@17 0.0265776999294758 2211.107421875 553.7841 2211.08081054688 553.777465820313 4 12 1.1.1.3619.4 1 43.6344 741.9384 43.6271 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.0201715007424355 2210.11694335938 553.5365 2210.0966796875 553.531494140625 4 21 1.1.1.3643.3 1 44.2685 28437.24 44.3896 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.0201715007424355 2210.11694335938 553.5365 2210.0966796875 553.531494140625 4 22 1.1.1.3650.5 1 44.4468 28437.24 44.3896 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.0201715007424355 2210.11694335938 553.5365 2210.0966796875 553.531494140625 4 18 1.1.1.3657.6 1 44.6238 28674.6 44.3643 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Oxidation(N)@12; Carbamidomethyl(E)@13 0.0600713007152081 2283.17309570313 762.065 2283.11303710938 762.044982910156 3 15 1.1.1.3645.12 1 44.3272 2370.589 44.2887 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Dioxidation(F)@15 0.0666292980313301 2242.1533203125 748.3917 2242.08666992188 748.369445800781 3 15 1.1.1.3656.10 1 44.6021 10460.77 44.3391 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Methyl(E)@10 0.045082900673151 2224.15747070313 742.3931 2224.1123046875 742.378051757813 3 14 1.1.1.3642.13 0 44.2516 5995.721 44.2383 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Methyl(E)@10 0.0394069999456406 2224.15161132813 742.3912 2224.1123046875 742.378051757813 3 18 1.1.1.3650.11 0 44.4518 5556.039 44.4149 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Formyl@N-term; Delta:H(2)C(2)(H)@4 -0.00387290003709495 2264.10327148438 755.7084 2264.107421875 755.709716796875 3 16 1.1.1.3953.11 1 52.4058 3020.907 52.4457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Oxidation(F)@15 0.0690663009881973 2226.16088867188 743.0609 2226.091796875 743.037841796875 3 9 1.1.1.3566.14 1 42.2338 714.8223 42.2183 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.979224979877472 2211.07592773438 738.0326 2210.0966796875 737.706176757813 3 14 1.1.1.3709.11 1 45.9586 8531.921 46.104 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Dioxidation(F)@15 -0.00364340003579855 2242.0830078125 748.3683 2242.08666992188 748.369445800781 3 15 1.1.1.3660.15 1 44.7071 9118.161 44.4906 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(4)C(2)(H)@4 -0.00350228999741375 2238.12524414063 1120.07 2238.12817382813 1120.0712890625 2 12 1.1.1.3674.21 0 45.0693 5613.328 45.1255 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.8499999046326 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4; Methyl(E)@13 0.0142366997897625 2250.14233398438 751.0547 2250.12817382813 751.049987792969 3 15 1.1.1.3755.15 0 47.1748 1050.541 47.1594 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7200021743774 LGEHNIDVLEGNEQFINAAK Delta:H(4)C(2)(H)@4; Deamidated(N)@12 -0.000262860005022958 2239.11206054688 747.3779 2239.11206054688 747.377990722656 3 14 1.1.1.3740.15 0 46.7821 1833.23 46.8188 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.580002784729 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 0.0101452004164457 2236.12255859375 746.3815 2236.1123046875 746.378051757813 3 13 1.1.1.3767.17 1 47.4934 1632.073 47.5292 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.580002784729 LGEHNIDVLEGNEQFINAAK Dehydrated(E)@3; Oxidation(H)@4; Deamidated(N)@5 0.00247308006510139 2209.0673828125 1105.541 2209.06518554688 1105.53979492188 2 14 1.1.1.3968.19 1 52.8028 4167.488 52.8097 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.5300014019012 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4; Deamidated(N)@12 0.00119000999256968 2237.09765625 746.7065 2237.09643554688 746.706115722656 3 12 1.1.1.3821.10 1 48.9173 1331.301 48.9055 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.3100006580353 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 -0.00358547992072999 2236.10888671875 746.3769 2236.1123046875 746.378051757813 3 12 1.1.1.3760.11 1 47.3003 51613.2 47.1081 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.0300028324127 LGEHNIDVLEGNEQFINAAK 0.0718706026673317 2210.1689453125 737.7302 2210.0966796875 737.706176757813 3 9 1.1.1.3652.9 1 44.5006 147167.5 44.5914 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.870001077652 LGEHNIDVLEGNEQFINAAK Formyl@N-term 0.00718122022226453 2238.09887695313 747.0402 2238.091796875 747.037841796875 3 11 1.1.1.3858.10 1 49.9063 3379.531 50.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 90.7800018787384 LGEHNIDVLEGNEQFINAAK Methyl(H)@4 0.051308199763298 2224.16381835938 742.3952 2224.1123046875 742.378051757813 3 9 1.1.1.3657.12 0 44.6288 5926.778 44.6667 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.6499991416931 LGEHNIDVLEGNEQFINAAK Methyl(D)@7 -0.0212149992585182 2224.09106445313 742.371 2224.1123046875 742.378051757813 3 15 1.1.1.3664.20 0 44.8144 5897.013 44.6667 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.6299986839294 LGEHNIDVLEGNEQFINAAK Deamidated(N)@5; Deamidated(Q)@14 0.0171939004212618 2212.08203125 738.3679 2212.06469726563 738.362182617188 3 10 1.1.1.3687.14 1 45.3947 9127.559 45.1255 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.4400017261505 LGEHNIDVLEGNEQFINAAK Methyl(N)@17 -0.00418899022042751 2224.1083984375 742.3767 2224.1123046875 742.378051757813 3 10 1.1.1.3672.12 1 45.0108 9283.467 44.9218 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 70.7499980926514 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12; Cation:Na(E)@13 0.0072934702038765 2233.07006835938 559.2748 2233.06274414063 559.27294921875 4 7 1.1.1.3665.3 1 44.8256 9836.732 44.5661 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 61.8900001049042 LGEHNIDVLEGNEQFINAAK Delta:H(2)C(2)(H)@4; Deamidated(N)@17 0.0129068000242114 2237.109375 746.7104 2237.09643554688 746.706115722656 3 9 1.1.1.3813.14 1 48.7086 1489.452 48.7197 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.4100012779236 LGEHNIDVLEGNEQFINAAK Cation:K(E)@13 0.0193939004093409 2248.072265625 563.0253 2248.052734375 563.020446777344 4 7 1.1.1.3640.6 1 44.1954 2334.979 44.2636 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.4100012779236 LGEHNIDVLEGNEQFINAAK Cation:K(E)@13 0.0120700998231769 2248.064453125 563.0234 2248.052734375 563.020446777344 4 8 1.1.1.3655.2 1 44.5702 2257.479 44.4401 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 32.7499985694885 LGEHNIDVLEGNEQFINAAK Cation:K(E)@13 0.0120700998231769 2248.064453125 563.0234 2248.052734375 563.020446777344 4 9 1.1.1.3647.4 1 44.3702 2257.479 44.4401 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 59.3500018119812 LGEHNIDVLEGNEQFINAAKIITH GlnThrGlyGly(K)@20; reduced HNE(H)@24 cleaved H-P@C-term; missed K-I@20 0.288789987564087 3175.94018554688 794.9923 3175.6513671875 794.920104980469 4 13 1.1.1.4038.12 1 54.6258 11746.66 54.6651 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 LGEHNIDVLEGNEQFINAAKIITHP cleaved P-N@C-term; missed K-I@20 0.324680000543594 2771.7490234375 924.9236 2771.42431640625 924.815368652344 3 12 1.1.1.4197.16 1 58.8313 97013.83 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 58.899998664856 LGEHNIDVLEGNEQFINAAKIITHPN acrolein addition +112(K)@20; reduced HNE(H)@24; Deamidated(N)@26 cleaved N-F@C-term; missed K-I@20 0.312916994094849 3156.947265625 790.2441 3156.63427734375 790.165832519531 4 12 1.1.1.4041.6 1 54.6996 14412.77 54.77 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Deamidated(N)@30; Oxidation(M)@37 missed K-I@20 -0.464780002832413 4490.7734375 899.1619 4491.23779296875 899.2548828125 5 14 1.1.1.4126.12 1 56.9396 4068.552 56.9793 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Methyl(H)@24 missed K-I@20 0.528895974159241 4488.8037109375 898.768 4488.27490234375 898.662231445313 5 15 1.1.1.4156.17 1 57.7548 25899.38 57.7634 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Formyl(K)@20; Deamidated(N)@30 missed K-I@20 0.563175022602081 4503.80126953125 901.7675 4503.23779296875 901.654907226563 5 16 1.1.1.4170.15 1 58.1239 13552.39 58.2383 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Oxidation(P)@25 missed K-I@20 -0.476247012615204 4489.77783203125 898.9628 4490.25390625 899.05810546875 5 15 1.1.1.4173.19 1 58.2055 13881.09 58.2124 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Formyl(K)@20; Deamidated(N)@30 missed K-I@20 0.563175022602081 4503.80126953125 901.7675 4503.23779296875 901.654907226563 5 16 1.1.1.4178.15 1 58.3322 13552.39 58.2383 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Delta:H(2)C(2)(H)@24; Deamidated(N)@30 missed K-I@20 0.539264976978302 4501.7978515625 901.3669 4501.2587890625 901.259033203125 5 14 1.1.1.4152.14 1 57.6451 15295.56 57.8166 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.0499978065491 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK missed K-I@20 0.469704002141953 4474.72900390625 746.7954 4474.25927734375 746.717102050781 6 13 1.1.1.4153.12 1 57.6704 3961.456 57.6562 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 80.2600026130676 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK missed K-I@20 0.522023975849152 4474.78125 895.9635 4474.25927734375 895.859069824219 5 13 1.1.1.4150.12 1 57.5899 33934.15 57.6562 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK missed K-I@20 0.564822971820831 4474.82275390625 1119.713 4474.25927734375 1119.57202148438 4 12 1.1.1.4151.21 1 57.6239 8432.234 57.6562 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.7399995326996 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Deamidated(N)@26; Deamidated(N)@28; Deamidated(N)@30 missed K-I@20 0.539337992668152 4477.75048828125 896.5574 4477.2109375 896.449523925781 5 12 1.1.1.4158.13 1 57.8048 11046.32 57.6831 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 70.1399981975555 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL Delta:H(4)C(2)@N-term; reduced acrolein addition +58(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 -0.384579002857208 5229.3173828125 872.5602 5229.7021484375 872.624267578125 6 14 1.1.1.4389.16 1 63.8673 17183.29 63.85 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.2699978351593 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL Oxidation(M)@37; MDA adduct +62(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 0.62406599521637 5222.263671875 871.3845 5221.63916015625 871.280517578125 6 13 1.1.1.4355.12 1 62.9602 5673.778 62.9464 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 63.2499992847443 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL reduced acrolein addition +58(K)@20 cleaved L-N@C-term; missed K-I@20; missed K-L@40 -0.349054008722305 5201.3232421875 1041.272 5201.6708984375 1041.34143066406 5 12 1.1.1.4372.19 1 63.4158 8789.19 63.476 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.355958014726639 5558.49072265625 795.0774 5558.8466796875 795.128234863281 7 16 1.1.1.4147.10 1 57.5083 6172.704 57.5228 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.330547004938126 5517.453125 920.5828 5517.78369140625 920.637939453125 6 16 1.1.1.4160.16 1 57.8601 7282.098 57.8696 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Ammonia-loss(N)@34 missed K-I@20; missed K-L@40 -0.309468001127243 5545.484375 925.2547 5545.7939453125 925.306274414063 6 19 1.1.1.4160.17 1 57.861 25937.16 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.645274996757507 5530.46533203125 922.7515 5529.8203125 922.643981933594 6 16 1.1.1.4161.16 1 57.8866 10599.57 58.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.648298025131226 5573.47412109375 797.2179 5572.826171875 797.125305175781 7 14 1.1.1.4162.7 1 57.9053 65641.4 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.281444013118744 5573.52880859375 929.9287 5573.81005859375 929.975646972656 6 15 1.1.1.4162.15 1 57.912 212223.4 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.627830982208252 5545.458984375 793.2157 5544.8310546875 793.126037597656 7 18 1.1.1.4165.9 1 57.9869 6497.203 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34 missed K-I@20; missed K-L@40 0.639464974403381 5502.42822265625 918.0787 5501.7890625 917.972106933594 6 15 1.1.1.4165.15 1 57.9919 4702.108 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.60980099439621 5595.45654296875 800.3582 5594.8466796875 800.271118164063 7 16 1.1.1.4166.9 1 58.0133 12062.9 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.378174990415573 5558.46875 795.0742 5558.8466796875 795.128234863281 7 16 1.1.1.4167.7 1 58.0379 29300.88 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.330597013235092 5545.484375 925.2547 5545.81494140625 925.309814453125 6 17 1.1.1.4167.13 1 58.0429 25937.16 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.648298025131226 5573.47412109375 797.2179 5572.826171875 797.125305175781 7 15 1.1.1.4169.10 1 58.0932 65641.4 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.361615002155304 5574.47998046875 797.3616 5574.841796875 797.413208007813 7 14 1.1.1.4176.6 1 58.2725 42418.41 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; Formyl(K)@40 missed K-I@20; missed K-L@40 -0.295309990644455 5545.4833984375 925.2545 5545.77880859375 925.3037109375 6 16 1.1.1.4177.18 1 58.3085 15981.92 58.0285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.376141011714935 5574.46533203125 797.3595 5574.841796875 797.413208007813 7 15 1.1.1.4183.11 1 58.459 11288.72 58.5773 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.376141011714935 5574.46533203125 797.3595 5574.841796875 797.413208007813 7 17 1.1.1.4184.11 1 58.485 11288.72 58.5773 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.330987989902496 5559.5 927.5906 5559.83056640625 927.645751953125 6 14 1.1.1.4188.18 1 58.596 32267.46 58.6037 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-I@20; missed K-L@40 0.647529006004334 5501.45263671875 917.916 5500.8046875 917.80810546875 6 19 1.1.1.4189.14 1 58.619 140102.7 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.291841000318527 5540.49658203125 924.4234 5540.78857421875 924.472045898438 6 15 1.1.1.4189.15 1 58.6199 15763.94 58.6566 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-I@20; missed K-L@40 0.616936981678009 5501.421875 786.9247 5500.8046875 786.836547851563 7 18 1.1.1.4190.12 1 58.6438 30664.05 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Met->Hcy(M)@37 missed K-I@20; missed K-L@40 -0.382256001234055 5524.4228515625 921.7444 5524.8046875 921.80810546875 6 16 1.1.1.4190.16 1 58.6472 9587.846 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24 missed K-I@20; missed K-L@40 0.652630984783173 5515.47314453125 920.2528 5514.8203125 920.14404296875 6 20 1.1.1.4191.14 1 58.672 53912.47 58.7881 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.306427001953125 5557.5087890625 927.2587 5557.81494140625 927.309814453125 6 16 1.1.1.4191.16 1 58.6737 17386.72 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(E)@13 missed K-I@20; missed K-L@40 0.596296012401581 5523.38330078125 790.062 5522.78662109375 789.976806640625 7 16 1.1.1.4192.9 1 58.6942 6878.988 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Methyl(H)@24 missed K-I@20; missed K-L@40 -0.368629992008209 5515.43603515625 788.9267 5515.8046875 788.979370117188 7 16 1.1.1.4193.11 1 58.7222 11172.29 58.7881 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.370216012001038 5586.5078125 932.0919 5586.8779296875 932.153625488281 6 15 1.1.1.4194.14 1 58.751 9584.209 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.263334006071091 5529.5185546875 1106.911 5529.78369140625 1106.96398925781 5 15 1.1.1.4194.20 1 58.756 90536.13 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Dioxidation(M)@37 missed K-I@20; missed K-L@40 0.677760004997253 5534.45654296875 791.6439 5533.77880859375 791.547119140625 7 15 1.1.1.4195.8 1 58.772 4944.609 58.7881 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 -0.325841993093491 5529.4912109375 922.5891 5529.81689453125 922.643432617188 6 17 1.1.1.4195.14 1 58.777 198178.9 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 0.62746000289917 5529.46044921875 790.9302 5528.8330078125 790.840515136719 7 21 1.1.1.4196.8 1 58.7982 48867.93 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Methyl(H)@24 missed K-I@20; missed K-L@40 -0.414424002170563 5552.421875 794.2104 5552.83642578125 794.269592285156 7 17 1.1.1.4196.9 1 58.799 10719.16 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.378277987241745 5574.46337890625 797.3592 5574.841796875 797.413208007813 7 17 1.1.1.4196.11 1 58.8007 18959.44 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-I@20; missed K-L@40 0.647529006004334 5501.45263671875 917.916 5500.8046875 917.80810546875 6 18 1.1.1.4196.16 1 58.8049 140102.7 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@20 missed K-I@20; missed K-L@40 0.61674702167511 5597.47900390625 933.9205 5596.8623046875 933.817687988281 6 14 1.1.1.4197.18 1 58.8329 6046.498 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.331633001565933 5574.51025390625 930.0923 5574.841796875 930.147583007813 6 15 1.1.1.4198.17 1 58.8582 74110.3 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.660790026187897 5557.49169921875 794.9347 5556.8310546875 794.840270996094 7 16 1.1.1.4199.10 1 58.8784 222632.9 59.0736 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.564837992191315 5611.40673828125 802.6368 5610.841796875 802.556091308594 7 14 1.1.1.4201.11 1 58.9309 7484.343 58.9961 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(Q)@14; Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.328747004270554 5515.47265625 920.2527 5515.80126953125 920.307495117188 6 15 1.1.1.4201.15 1 58.9342 35528.97 58.8407 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.329212993383408 5529.4912109375 922.5891 5529.8203125 922.643981933594 6 17 1.1.1.4202.15 1 58.9601 198178.9 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.624089002609253 5529.46044921875 790.9302 5528.83642578125 790.841003417969 7 18 1.1.1.4203.7 1 58.9792 48867.93 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.381994992494583 5580.44921875 798.2143 5580.8310546875 798.268859863281 7 16 1.1.1.4203.8 1 58.98 56481 59.0218 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.342734009027481 5543.4677734375 792.9313 5543.810546875 792.980224609375 7 16 1.1.1.4204.5 1 59.0033 22201.42 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.321112990379334 5502.45166015625 918.0826 5502.77294921875 918.136108398438 6 16 1.1.1.4204.12 1 59.0091 58768.09 58.7358 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.660790026187897 5557.49169921875 794.9347 5556.8310546875 794.840270996094 7 16 1.1.1.4206.11 1 59.06 224962.2 59.0736 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 -0.379642993211746 5514.4375 920.0802 5514.8173828125 920.143493652344 6 15 1.1.1.4207.14 1 59.0883 19262.33 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Oxidation(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.429791003465652 5610.412109375 802.4947 5610.841796875 802.556091308594 7 15 1.1.1.4208.8 1 59.1091 8968.476 59.1251 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Formyl(K)@40 missed K-I@20; missed K-L@40 -0.38951900601387 5582.4208984375 798.496 5582.810546875 798.551635742188 7 16 1.1.1.4209.8 1 59.1348 97945.48 58.9187 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.64198499917984 5529.47802734375 922.587 5528.83642578125 922.47998046875 6 19 1.1.1.4209.11 1 59.1373 158281.8 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.329802006483078 5574.51171875 930.0926 5574.841796875 930.147583007813 6 15 1.1.1.4211.12 1 59.19 36193.88 59.0218 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.616397976875305 5529.45263671875 790.9291 5528.83642578125 790.841003417969 7 16 1.1.1.4212.6 1 59.2108 4854.594 59.1768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 0.592284023761749 5595.43896484375 800.3557 5594.8466796875 800.271118164063 7 17 1.1.1.4212.8 1 59.2125 6764.301 59.2544 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.421851992607117 5622.4560546875 938.0833 5622.8779296875 938.153625488281 6 16 1.1.1.4212.14 1 59.2175 3833.852 59.1768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.650537014007568 5557.4814453125 794.9332 5556.8310546875 794.840270996094 7 17 1.1.1.4213.7 1 59.2374 236671.4 59.2544 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.381994992494583 5580.44921875 798.2143 5580.8310546875 798.268859863281 7 18 1.1.1.4213.8 1 59.2383 56481 59.0218 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.566973984241486 5611.40869140625 802.6371 5610.841796875 802.556091308594 7 16 1.1.1.4215.11 1 59.2925 8653.65 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.301521986722946 5543.50927734375 924.9255 5543.810546875 924.975708007813 6 16 1.1.1.4215.13 1 59.2942 25096.24 59.2027 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.644951999187469 5503.41796875 918.2436 5502.77294921875 918.136108398438 6 17 1.1.1.4216.12 1 59.3191 6185.54 59.2803 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.65223902463913 5529.48828125 922.5887 5528.83642578125 922.47998046875 6 17 1.1.1.4216.13 1 59.32 23211.24 59.1768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34 missed K-I@20; missed K-L@40 0.651549994945526 5502.4404296875 918.0807 5501.7890625 917.972106933594 6 16 1.1.1.4218.9 1 59.3684 11288.83 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.36514800786972 5540.169921875 924.3689 5539.8046875 924.308044433594 6 16 1.1.1.4218.10 1 59.3692 15616.14 59.2027 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 -0.3697330057621 5528.462890625 790.7877 5528.8330078125 790.840515136719 7 15 1.1.1.4219.9 1 59.3942 3189.183 59.3578 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.645861983299255 5579.46142578125 798.0732 5578.8154296875 797.980895996094 7 14 1.1.1.4219.10 1 59.3951 39538.43 59.3061 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.650537014007568 5557.4814453125 794.9332 5556.8310546875 794.840270996094 7 17 1.1.1.4220.9 1 59.4201 236671.4 59.2544 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.377723008394241 5580.45361328125 798.2149 5580.8310546875 798.268859863281 7 16 1.1.1.4220.10 1 59.4209 44423.55 59.1509 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.62354701757431 5530.4404296875 791.0702 5529.81689453125 790.981140136719 7 16 1.1.1.4222.10 1 59.4725 9849.213 59.7197 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 0.624463021755219 5595.47119140625 933.5858 5594.8466796875 933.481750488281 6 16 1.1.1.4222.17 1 59.4783 6755.061 59.3318 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dethiomethyl(M)@37; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.352593988180161 5542.49609375 924.7566 5542.8486328125 924.815368652344 6 16 1.1.1.4223.15 1 59.5024 72233.73 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.280488014221191 5540.50830078125 924.4253 5540.78857421875 924.472045898438 6 14 1.1.1.4225.10 1 59.5498 112396.1 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.67561399936676 5541.46435546875 792.645 5540.78857421875 792.548522949219 7 15 1.1.1.4227.7 1 59.5989 22942.92 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.660790026187897 5557.49169921875 794.9347 5556.8310546875 794.840270996094 7 16 1.1.1.4227.8 1 59.5997 204158 59.3318 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.656561017036438 5530.4404296875 791.0702 5529.78369140625 790.976379394531 7 17 1.1.1.4229.8 1 59.6516 9654.104 59.6936 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.324458986520767 5530.47998046875 922.7539 5530.80419921875 922.807983398438 6 17 1.1.1.4230.12 1 59.6808 44793.21 59.7197 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.33016899228096 5574.51171875 930.0925 5574.841796875 930.147583007813 6 15 1.1.1.4232.12 1 59.733 12722.69 59.6936 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.659874022006989 5540.46435546875 792.5022 5539.8046875 792.407958984375 7 15 1.1.1.4234.8 1 59.7815 26692.55 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40 0.665422022342682 5558.48046875 795.0759 5557.81494140625 794.980895996094 7 15 1.1.1.4234.9 1 59.7824 110828 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.322943985462189 5502.4501953125 918.0823 5502.77294921875 918.136108398438 6 15 1.1.1.4234.12 1 59.7849 53313.43 59.9274 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Oxidation(M)@37; Deamidated(N)@48 missed K-I@20; missed K-L@40 0.652629971504211 5580.4521484375 798.2147 5579.79931640625 798.121459960938 7 15 1.1.1.4235.8 1 59.8075 26315.85 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.612092018127441 5611.45361328125 936.2496 5610.841796875 936.147583007813 6 15 1.1.1.4235.14 1 59.8125 9290.505 59.8236 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dethiomethyl(M)@37; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.342339992523193 5542.50634765625 924.7583 5542.8486328125 924.815368652344 6 17 1.1.1.4236.14 1 59.8384 70989.4 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.651134014129639 5530.47119140625 922.7525 5529.8203125 922.643981933594 6 17 1.1.1.4237.14 1 59.8643 47483.07 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34 missed K-I@20; missed K-L@40 0.621995985507965 5502.4111328125 787.066 5501.7890625 786.977111816406 7 18 1.1.1.4238.9 1 59.8861 10675.63 59.9274 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.565692007541656 5611.4072265625 802.6369 5610.841796875 802.556091308594 7 14 1.1.1.4238.10 1 59.887 5716.709 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.33016899228096 5574.51171875 930.0925 5574.841796875 930.147583007813 6 14 1.1.1.4239.15 1 59.9171 12722.69 59.6936 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.283075004816055 5502.48876953125 1101.505 5502.77294921875 1101.56188964844 5 15 1.1.1.4239.18 1 59.9196 22672.88 59.9274 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367920994758606 5558.47900390625 795.0757 5558.8466796875 795.128234863281 7 17 1.1.1.4241.9 1 59.9639 80397.84 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.652629971504211 5580.4521484375 798.2147 5579.79931640625 798.121459960938 7 16 1.1.1.4241.10 1 59.9648 26315.85 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.322943985462189 5502.4501953125 918.0823 5502.77294921875 918.136108398438 6 19 1.1.1.4241.17 1 59.9706 53313.43 59.9274 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25 missed K-I@20; missed K-L@40 -0.349595993757248 5516.4501953125 789.0716 5516.7998046875 789.121520996094 7 15 1.1.1.4242.11 1 59.9914 2633.057 60.0828 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.322943985462189 5502.4501953125 918.0823 5502.77294921875 918.136108398438 6 14 1.1.1.4242.16 1 59.9956 53313.43 59.9274 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25 missed K-I@20; missed K-L@40 -0.349216997623444 5516.45068359375 920.4157 5516.7998046875 920.473937988281 6 18 1.1.1.4242.17 1 59.9964 13875.86 60.1867 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 0.620983004570007 5530.43798828125 791.0698 5529.81689453125 790.981140136719 7 18 1.1.1.4243.9 1 60.0157 11131.84 60.1349 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.611352026462555 5581.4423828125 798.3562 5580.8310546875 798.268859863281 7 18 1.1.1.4243.10 1 60.0166 20406.11 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.344114989042282 5530.47119140625 922.7525 5530.8154296875 922.809875488281 6 18 1.1.1.4244.13 1 60.045 64425.22 60.2911 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.332731992006302 5574.5087890625 930.0921 5574.841796875 930.147583007813 6 14 1.1.1.4246.15 1 60.0986 6054.141 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.317797988653183 5558.52880859375 927.4288 5558.8466796875 927.481750488281 6 15 1.1.1.4247.16 1 60.1255 257488.5 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367920994758606 5558.47900390625 795.0757 5558.8466796875 795.128234863281 7 17 1.1.1.4248.6 1 60.1431 80397.84 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.323309987783432 5502.44970703125 918.0822 5502.77294921875 918.136108398438 6 16 1.1.1.4249.13 1 60.1749 56347.81 59.9014 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.348118007183075 5516.45166015625 920.4159 5516.7998046875 920.473937988281 6 16 1.1.1.4249.14 1 60.1757 14565.74 60.2389 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 0.620983004570007 5530.43798828125 791.0698 5529.81689453125 790.981140136719 7 17 1.1.1.4250.10 1 60.1984 11131.84 60.1349 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Trimethyl(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.362215012311935 5580.50537109375 931.0915 5580.86767578125 931.15185546875 6 16 1.1.1.4250.15 1 60.2026 21837.85 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.611352026462555 5581.4423828125 798.3562 5580.8310546875 798.268859863281 7 17 1.1.1.4251.11 1 60.2253 20406.11 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.334960013628006 5530.48046875 922.754 5530.8154296875 922.809875488281 6 19 1.1.1.4251.14 1 60.2278 103562.3 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.644869983196259 5627.55419921875 938.933 5626.9091796875 938.825500488281 6 18 1.1.1.4253.13 1 60.2792 4024.506 60.2911 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.368981003761292 5544.458984375 793.0728 5544.82763671875 793.125549316406 7 16 1.1.1.4255.8 1 60.3271 14022.26 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367920994758606 5558.47900390625 795.0757 5558.8466796875 795.128234863281 7 18 1.1.1.4255.9 1 60.328 153128.6 60.5247 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367596000432968 5574.47412109375 797.3607 5574.841796875 797.413208007813 7 14 1.1.1.4255.10 1 60.3288 3566.27 60.3171 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@28; Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.32771098613739 5503.42919921875 918.2455 5503.7568359375 918.300109863281 6 17 1.1.1.4256.12 1 60.3565 8970.4 60.2911 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.327951997518539 5544.5 925.0906 5544.82763671875 925.145263671875 6 15 1.1.1.4256.13 1 60.3573 65354.27 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.618893980979919 5530.43896484375 791.07 5529.8203125 790.981567382813 7 17 1.1.1.4257.8 1 60.3791 22653.81 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367067009210587 5558.4794921875 795.0758 5558.8466796875 795.128234863281 7 15 1.1.1.4257.9 1 60.3799 157801.5 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.379859000444412 5580.451171875 798.2146 5580.8310546875 798.268859863281 7 16 1.1.1.4257.10 1 60.3807 38770.86 60.5508 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.323725998401642 5530.48046875 922.754 5530.80419921875 922.807983398438 6 17 1.1.1.4258.12 1 60.4083 103562.3 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.622460007667542 5581.45361328125 798.3578 5580.8310546875 798.268859863281 7 18 1.1.1.4260.12 1 60.4602 39658.66 60.5508 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.313973009586334 5543.49658203125 924.9234 5543.810546875 924.975708007813 6 15 1.1.1.4260.15 1 60.4627 43989.75 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.319647997617722 5502.453125 918.0828 5502.77294921875 918.136108398438 6 13 1.1.1.4263.13 1 60.5388 8322.815 60.2649 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367920994758606 5558.47900390625 795.0757 5558.8466796875 795.128234863281 7 16 1.1.1.4264.10 1 60.5624 159621.3 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.651776015758514 5580.451171875 798.2146 5579.79931640625 798.121459960938 7 18 1.1.1.4264.11 1 60.5632 38770.86 60.5508 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@20; reduced HNE(H)@24; Dioxidation(M)@37; HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 -0.375099986791611 5974.712890625 996.7927 5975.087890625 996.855224609375 6 15 1.1.1.4265.16 1 60.5935 4185.019 60.6548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.562700986862183 5611.404296875 802.6365 5610.841796875 802.556091308594 7 14 1.1.1.4266.11 1 60.6152 7862.928 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.622460007667542 5581.45361328125 798.3578 5580.8310546875 798.268859863281 7 18 1.1.1.4267.9 1 60.6396 39658.66 60.5508 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.330590009689331 5544.50048828125 925.0907 5544.8310546875 925.145812988281 6 21 1.1.1.4268.14 1 60.6698 48185.17 60.3951 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.381994992494583 5580.44921875 798.2143 5580.8310546875 798.268859863281 7 15 1.1.1.4270.12 1 60.7202 36712.27 60.6548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.379859000444412 5580.451171875 798.2146 5580.8310546875 798.268859863281 7 15 1.1.1.4272.8 1 60.769 38770.86 60.5508 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.382849991321564 5580.4482421875 798.2142 5580.8310546875 798.268859863281 7 17 1.1.1.4277.7 1 60.8991 36990.04 60.6288 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367067009210587 5558.4794921875 795.0758 5558.8466796875 795.128234863281 7 17 1.1.1.4278.14 1 60.931 155698.5 60.6548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.330590009689331 5544.50048828125 925.0907 5544.8310546875 925.145812988281 6 17 1.1.1.4279.18 1 60.9605 12884.14 60.6809 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.323359996080399 5530.48095703125 922.7541 5530.80419921875 922.807983398438 6 17 1.1.1.4284.12 1 61.0864 8349.255 61.0728 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40 -0.359017014503479 5559.4716796875 795.2175 5559.83056640625 795.268798828125 7 15 1.1.1.4285.13 1 61.1135 53230.91 61.0465 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.380712985992432 5580.4501953125 798.2145 5580.8310546875 798.268859863281 7 15 1.1.1.4288.8 1 61.1888 17817.64 60.916 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.662719011306763 5583.50927734375 798.6515 5582.8466796875 798.556823730469 7 15 1.1.1.4291.12 1 61.2719 31155.31 61.3108 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.624998986721039 5559.4716796875 795.2175 5558.8466796875 795.128234863281 7 16 1.1.1.4293.10 1 61.3226 53226.53 61.0465 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.27495801448822 5583.5556640625 931.5999 5583.83056640625 931.645751953125 6 15 1.1.1.4297.14 1 61.4317 130919.9 61.337 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.341601997613907 5558.50537109375 927.4248 5558.8466796875 927.481750488281 6 16 1.1.1.4310.15 1 61.7787 33773.18 61.6298 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Oxidation(M)@37; reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 -0.251774996519089 5674.62353515625 1135.932 5674.873046875 1135.98193359375 5 14 1.1.1.4345.18 1 62.7 4074.631 62.7077 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.303131014108658 5557.51220703125 927.2593 5557.81494140625 927.309814453125 6 14 1.1.1.4427.19 1 64.8769 3868.748 64.8042 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.332080006599426 5558.5146484375 927.4264 5558.8466796875 927.481750488281 6 15 1.1.1.4145.15 1 57.4588 22692.6 57.5228 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.355958014726639 5558.49072265625 795.0774 5558.8466796875 795.128234863281 7 15 1.1.1.4204.6 1 59.0041 148912.5 59.0218 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.660790026187897 5557.49169921875 794.9347 5556.8310546875 794.840270996094 7 15 1.1.1.4205.10 1 59.0332 224962.2 59.0736 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.650537014007568 5557.4814453125 794.9332 5556.8310546875 794.840270996094 7 15 1.1.1.4218.5 1 59.365 236671.4 59.2544 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.431073009967804 5610.41064453125 802.4945 5610.841796875 802.556091308594 7 15 1.1.1.4222.11 1 59.4733 9096.883 59.2803 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.329944998025894 5529.490234375 922.589 5529.8203125 922.643981933594 6 15 1.1.1.4223.14 1 59.5016 27978.31 59.6936 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.433539986610413 5612.423828125 802.7821 5612.857421875 802.844055175781 7 15 1.1.1.4227.10 1 59.6014 5718.052 59.3318 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.385466009378433 5610.4560546875 936.0833 5610.841796875 936.147583007813 6 15 1.1.1.4227.13 1 59.6039 8154.91 59.6417 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.442512005567551 5612.4150390625 802.7808 5612.857421875 802.844055175781 7 15 1.1.1.4245.7 1 60.0659 4070.688 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20 missed K-I@20; missed K-L@40 0.569639980792999 5595.41650390625 800.3525 5594.8466796875 800.271118164063 7 15 1.1.1.4247.11 1 60.1214 2904.345 60.3171 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.611326992511749 5559.4580078125 795.2156 5558.8466796875 795.128234863281 7 15 1.1.1.4300.8 1 61.5065 25204.8 61.2315 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 0.633762001991272 5673.548828125 811.5142 5672.9150390625 811.423706054688 7 15 1.1.1.4303.8 1 61.5869 11236.77 61.603 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.342334002256393 5558.50439453125 927.4247 5558.8466796875 927.481750488281 6 15 1.1.1.4320.18 1 62.044 11901.84 62.0778 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.325495004653931 5583.50537109375 931.5915 5583.83056640625 931.645751953125 6 15 1.1.1.4233.15 1 59.7615 19160.29 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.585960984230042 5623.4638671875 938.2513 5622.8779296875 938.153625488281 6 15 1.1.1.4271.16 1 60.7495 3798.474 60.6809 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.322218000888824 5584.5400390625 931.764 5584.8623046875 931.817687988281 6 14 1.1.1.4304.16 1 61.6205 31117.87 61.5493 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.377101004123688 5584.4853515625 798.7909 5584.8623046875 798.844787597656 7 14 1.1.1.4319.14 1 62.0145 14783.55 62.0256 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; Deamidated(N)@48 missed K-I@20; missed K-L@40 -0.30061200261116 5503.45654296875 918.25 5503.7568359375 918.300109863281 6 14 1.1.1.4204.13 1 59.01 30897.41 58.7358 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.375586003065109 5580.45556640625 798.2152 5580.8310546875 798.268859863281 7 14 1.1.1.4248.7 1 60.144 19499.97 60.1349 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Hydroxymethyl(N)@34 missed K-I@20; missed K-L@40 -0.349974006414413 5530.46533203125 922.7515 5530.8154296875 922.809875488281 6 15 1.1.1.4165.16 1 57.9927 10599.57 58.0021 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.673478007316589 5541.4619140625 792.6447 5540.78857421875 792.548522949219 7 14 1.1.1.4242.12 1 59.9923 5208.882 60.005 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; Formyl(K)@40 missed K-I@20; missed K-L@40 -0.31105700135231 5545.4677734375 925.2519 5545.77880859375 925.3037109375 6 15 1.1.1.4185.15 1 58.5146 11664.73 58.7095 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.610069990158081 5581.44140625 798.356 5580.8310546875 798.268859863281 7 14 1.1.1.4206.12 1 59.0608 80497.05 58.9445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.296768993139267 5574.54345703125 1115.916 5574.841796875 1115.9755859375 5 13 1.1.1.4211.21 1 59.1975 11798.95 59.0476 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.301292985677719 5556.52978515625 927.0956 5556.8310546875 927.145812988281 6 14 1.1.1.4219.14 1 59.3984 373630.7 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367920994758606 5558.47900390625 795.0757 5558.8466796875 795.128234863281 7 14 1.1.1.4271.10 1 60.7445 159621.3 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.365785002708435 5558.48095703125 795.076 5558.8466796875 795.128234863281 7 14 1.1.1.4283.11 1 61.0592 125919.4 60.7851 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.341601997613907 5558.50537109375 927.4248 5558.8466796875 927.481750488281 6 14 1.1.1.4303.12 1 61.5903 33773.18 61.6298 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.342700004577637 5558.50390625 927.4246 5558.8466796875 927.481750488281 6 14 1.1.1.4174.17 1 58.2298 97777.09 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6999988555908 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 -0.425745993852615 5596.4365234375 800.4982 5596.8623046875 800.559020996094 7 14 1.1.1.4204.7 1 59.005 6840.74 58.9961 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6999988555908 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.398829996585846 5596.46337890625 800.5021 5596.8623046875 800.559020996094 7 14 1.1.1.4226.11 1 59.5764 4318.808 59.5385 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6999988555908 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 -0.426600992679596 5596.43603515625 800.4981 5596.8623046875 800.559020996094 7 14 1.1.1.4270.13 1 60.721 5336.761 60.6809 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6999988555908 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.414422005414963 5612.44287109375 936.4144 5612.857421875 936.483520507813 6 14 1.1.1.4274.14 1 60.8264 12577.1 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6999988555908 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.303119003772736 5674.56982421875 946.7689 5674.873046875 946.819458007813 6 14 1.1.1.4319.20 1 62.0195 16217.2 62.0517 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6999988555908 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.354950994253159 5674.51806640625 811.6527 5674.873046875 811.703430175781 7 14 1.1.1.4322.12 1 62.0912 3558.849 62.0778 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.869998216629 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.405346989631653 5596.45703125 933.7501 5596.8623046875 933.817687988281 6 14 1.1.1.4259.17 1 60.4384 6840.521 60.4988 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.869998216629 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@20; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.339504987001419 5674.56982421875 946.7689 5674.9091796875 946.825500488281 6 14 1.1.1.4326.17 1 62.2001 16217.2 62.0517 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.7299988269806 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.361290007829666 5544.46630859375 793.0739 5544.82763671875 793.125549316406 7 14 1.1.1.4240.9 1 59.9381 7117.439 59.7197 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.7299988269806 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.310481011867523 5559.5205078125 927.594 5559.83056640625 927.645751953125 6 13 1.1.1.4296.16 1 61.4069 132774.3 61.1255 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.5300023555756 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.278961002826691 5557.5361328125 927.2633 5557.81494140625 927.309814453125 6 14 1.1.1.4200.17 1 58.9101 466405.8 58.9961 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.5300023555756 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.549980998039246 5613.4072265625 802.9226 5612.857421875 802.844055175781 7 14 1.1.1.4273.11 1 60.7977 6487.287 60.6548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.5300023555756 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 0.64145302772522 5673.55615234375 811.5153 5672.9150390625 811.423706054688 7 14 1.1.1.4296.8 1 61.4002 6443.203 61.3897 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.5300023555756 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 -0.270087003707886 5673.62890625 1135.733 5673.89892578125 1135.787109375 5 14 1.1.1.4303.21 1 61.5978 15528.37 61.603 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@40 missed K-I@20; missed K-L@40 -0.350816994905472 5528.44921875 790.7857 5528.7998046875 790.835815429688 7 14 1.1.1.4192.10 1 58.695 19523.81 58.8407 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.312875002622604 5543.498046875 924.9236 5543.810546875 924.975708007813 6 14 1.1.1.4197.16 1 58.8313 97013.83 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.329802006483078 5574.51171875 930.0926 5574.841796875 930.147583007813 6 13 1.1.1.4204.15 1 59.0116 36193.88 59.0218 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.318511992692947 5545.49658203125 925.2567 5545.81494140625 925.309814453125 6 15 1.1.1.4207.15 1 59.0891 42302.62 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.626164019107819 5601.46240234375 801.2162 5600.83642578125 801.126708984375 7 13 1.1.1.4232.5 1 59.7271 3615.951 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.301665991544724 5557.513671875 927.2595 5557.81494140625 927.309814453125 6 13 1.1.1.4249.15 1 60.1765 148242.3 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@20 missed K-I@20; missed K-L@40 0.627000987529755 5597.4892578125 933.9222 5596.8623046875 933.817687988281 6 13 1.1.1.4249.17 1 60.1782 4528.735 60.0569 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Hydroxymethyl(N)@34 missed K-I@20; missed K-L@40 0.611864984035492 5531.42724609375 791.2112 5530.8154296875 791.123779296875 7 15 1.1.1.4250.11 1 60.1992 8053.1 60.1609 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.329802006483078 5574.51171875 930.0926 5574.841796875 930.147583007813 6 13 1.1.1.4253.12 1 60.2783 8505.612 60.3171 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.581072986125946 5611.4228515625 802.6391 5610.841796875 802.556091308594 7 13 1.1.1.4259.12 1 60.4342 7303.633 60.473 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.314054995775223 5574.52783203125 930.0952 5574.841796875 930.147583007813 6 13 1.1.1.4268.16 1 60.6715 6107.945 60.6288 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.560459971427917 5621.4228515625 804.0677 5620.8623046875 803.987609863281 7 13 1.1.1.4269.9 1 60.6916 3296.448 60.6288 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.619755029678345 5601.4560546875 801.2153 5600.83642578125 801.126708984375 7 13 1.1.1.4279.14 1 60.9572 3291.926 60.942 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7499990463257 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 0.600268006324768 5597.462890625 933.9177 5596.8623046875 933.817687988281 6 13 1.1.1.4281.16 1 61.011 4352.802 61.0204 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(Q)@14; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.322932004928589 5559.5078125 927.5919 5559.83056640625 927.645751953125 6 13 1.1.1.4159.17 1 57.8345 73534.31 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.631201982498169 5545.458984375 793.2157 5544.82763671875 793.125549316406 7 14 1.1.1.4163.7 1 57.932 6497.203 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.332731992006302 5574.5087890625 930.0921 5574.841796875 930.147583007813 6 13 1.1.1.4183.18 1 58.4648 46753.49 58.5773 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 -0.274839013814926 5515.52880859375 1104.113 5515.80126953125 1104.16748046875 5 14 1.1.1.4192.20 1 58.7034 22456.03 58.7881 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.378277987241745 5574.46337890625 797.3592 5574.841796875 797.413208007813 7 13 1.1.1.4196.10 1 58.7998 18959.44 58.7621 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.635815024375916 5595.482421875 933.5877 5594.8466796875 933.481750488281 6 13 1.1.1.4200.18 1 58.911 7588.569 59.0218 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.336753010749817 5543.47412109375 792.9321 5543.810546875 792.980224609375 7 14 1.1.1.4211.8 1 59.1866 6275.232 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.361615002155304 5574.47998046875 797.3616 5574.841796875 797.413208007813 7 13 1.1.1.4212.7 1 59.2116 12010.92 59.0736 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.343717992305756 5574.498046875 930.0903 5574.841796875 930.147583007813 6 13 1.1.1.4225.11 1 59.5506 15096.57 59.4869 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; Oxidation(M)@37; acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.294952005147934 5722.59912109375 954.7738 5722.89404296875 954.822937011719 6 13 1.1.1.4256.14 1 60.3582 4344.448 60.2649 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@40; Dehydrated(S)@42 missed K-I@20; missed K-L@40 -0.372469007968903 5580.4951171875 931.0898 5580.86767578125 931.15185546875 6 14 1.1.1.4259.16 1 60.4375 41184.43 60.6288 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.329802006483078 5574.51171875 930.0926 5574.841796875 930.147583007813 6 13 1.1.1.4260.16 0 60.4635 8505.612 60.3171 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.412245005369186 5613.42919921875 802.9257 5613.84130859375 802.984619140625 7 13 1.1.1.4281.10 1 61.006 3594.396 60.9682 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.302702993154526 5574.5390625 930.0971 5574.841796875 930.147583007813 6 13 1.1.1.4282.12 1 61.0338 5451.329 61.0204 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; MDA adduct +62(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40 0.673070013523102 5581.45654296875 798.3582 5580.78369140625 798.262084960938 7 14 1.1.1.4284.8 1 61.0831 27382.04 60.8112 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; MDA adduct +62(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.339410990476608 5619.4912109375 937.5892 5619.83056640625 937.645751953125 6 13 1.1.1.4285.17 1 61.1169 3116.754 61.0728 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 -0.3177689909935 5673.5810546875 946.6041 5673.89892578125 946.657104492188 6 13 1.1.1.4289.13 1 61.2196 33052.93 61.3632 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; Cation:Na(E)@13; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.369116991758347 5606.47509765625 801.9323 5606.84423828125 801.985046386719 7 15 1.1.1.4290.9 1 61.2428 7780.08 61.337 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 -0.3177689909935 5673.5810546875 946.6041 5673.89892578125 946.657104492188 6 13 1.1.1.4296.17 1 61.4077 33052.93 61.3632 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.4400000572205 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@20; Deamidated(N)@34; acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.32098400592804 5725.57275390625 955.2694 5725.8935546875 955.322937011719 6 13 1.1.1.4303.15 1 61.5928 2630.481 61.603 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.0499978065491 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.316332995891571 5558.5302734375 927.429 5558.8466796875 927.481750488281 6 13 1.1.1.4240.15 1 59.9431 330231 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.0499978065491 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.318897008895874 5558.52783203125 927.4286 5558.8466796875 927.481750488281 6 13 1.1.1.4289.12 1 61.2187 260152.5 60.942 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.627887010574341 5575.4697265625 797.5029 5574.841796875 797.413208007813 7 13 1.1.1.4171.11 1 58.1465 25358.37 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.280488014221191 5540.50830078125 924.4253 5540.78857421875 924.472045898438 6 13 1.1.1.4232.11 1 59.7322 112726.9 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.280488014221191 5540.50830078125 924.4253 5540.78857421875 924.472045898438 6 13 1.1.1.4239.14 1 59.9163 112726.9 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Trimethyl(K)@40 missed K-I@20; missed K-L@40 -0.35962700843811 5542.4921875 924.756 5542.85205078125 924.81591796875 6 14 1.1.1.4253.11 1 60.2775 24602.54 60.3171 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.9800009727478 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@20; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.652320027351379 5587.52685546875 932.2618 5586.87451171875 932.153076171875 6 14 1.1.1.4257.15 1 60.3849 6927.182 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.7300021648407 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.38586500287056 5558.4609375 795.0731 5558.8466796875 795.128234863281 7 13 1.1.1.4192.11 1 58.6959 8397.063 58.6301 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.7300021648407 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.367920994758606 5558.47900390625 795.0757 5558.8466796875 795.128234863281 7 13 1.1.1.4258.8 1 60.4049 159621.3 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.7300021648407 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.292499005794525 5674.58056640625 946.7707 5674.873046875 946.819458007813 6 13 1.1.1.4333.16 1 62.384 11145.83 62.104 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 80.2600026130676 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 -0.412075012922287 5596.4501953125 800.5002 5596.8623046875 800.559020996094 7 13 1.1.1.4263.7 1 60.5338 5811.796 60.473 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 79.4399976730347 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@20; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.311176002025604 5674.56201171875 946.7676 5674.873046875 946.819458007813 6 13 1.1.1.4347.13 1 62.7487 11235.86 62.7077 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 79.4399976730347 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.285944014787674 5559.544921875 927.5981 5559.83056640625 927.645751953125 6 13 1.1.1.4368.15 1 63.3057 3795.645 63.3159 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 78.030002117157 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.389991998672485 5598.48828125 934.0886 5598.8779296875 934.153625488281 6 13 1.1.1.4257.16 1 60.3857 5464.771 60.3693 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.674359977245331 5573.50048828125 797.2216 5572.826171875 797.125305175781 7 13 1.1.1.4142.9 1 57.3715 4234.017 57.4143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.330547004938126 5517.453125 920.5828 5517.78369140625 920.637939453125 6 13 1.1.1.4167.12 1 58.042 7282.098 57.8696 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.281444013118744 5573.52880859375 929.9287 5573.81005859375 929.975646972656 6 13 1.1.1.4176.16 1 58.2809 212223.4 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.433645009994507 5622.4443359375 804.2136 5622.8779296875 804.275573730469 7 14 1.1.1.4200.11 1 58.9051 5023.271 58.9445 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 0.646191000938416 5530.462890625 791.0734 5529.81689453125 790.981140136719 7 14 1.1.1.4202.10 1 58.9559 32727.15 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.32514101266861 5502.44775390625 918.0819 5502.77294921875 918.136108398438 6 13 1.1.1.4211.10 1 59.1883 9116.822 59.4353 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Deamidated(N)@48 missed K-I@20; missed K-L@40 -0.330653011798859 5515.47412109375 920.2529 5515.8046875 920.308044433594 6 14 1.1.1.4214.16 1 59.2709 5064.733 59.3061 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25 missed K-I@20; missed K-L@40 -0.347386002540588 5516.45263671875 920.416 5516.7998046875 920.473937988281 6 13 1.1.1.4235.12 1 59.8108 6751.166 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.42229300737381 5586.45556640625 799.0724 5586.8779296875 799.132690429688 7 14 1.1.1.4258.9 1 60.4058 4628.464 60.3171 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.350757002830505 5582.49609375 931.4233 5582.8466796875 931.481750488281 6 14 1.1.1.4261.14 1 60.4877 31624.95 60.447 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40 0.656974017620087 5560.48779296875 795.3627 5559.83056640625 795.268798828125 7 13 1.1.1.4279.13 1 60.9563 57785.1 60.6809 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8999984264374 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.326290011405945 5566.47802734375 928.7536 5566.80419921875 928.807983398438 6 14 1.1.1.4302.14 1 61.5652 25556.09 61.7096 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.0699977874756 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.401971012353897 5612.45556640625 936.4165 5612.857421875 936.483520507813 6 13 1.1.1.4255.17 1 60.3347 6483.864 60.2911 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 76.1500000953674 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.388545006513596 5600.44775390625 801.0712 5600.83642578125 801.126708984375 7 13 1.1.1.4220.11 1 59.4217 4462.734 59.1509 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.8599996566772 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Cation:Na(E)@3; reduced acrolein addition +58(K)@20 missed K-I@20; missed K-L@40 -0.331115007400513 5580.49755859375 931.0902 5580.82861328125 931.145385742188 6 13 1.1.1.4398.13 1 64.1041 2373.267 64.1161 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.2499997615814 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.345604985952377 5616.4853515625 937.0882 5616.8310546875 937.145812988281 6 13 1.1.1.4240.18 1 59.9456 4534.549 59.7717 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.2499997615814 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.474757999181747 5620.3876953125 803.9198 5620.8623046875 803.987609863281 7 13 1.1.1.4259.13 1 60.435 3187.325 60.421 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.2499997615814 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 0.577000021934509 5597.439453125 800.6415 5596.8623046875 800.559020996094 7 13 1.1.1.4284.9 1 61.0839 2992.206 61.0204 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.8799979686737 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.303050994873047 5573.5068359375 929.9251 5573.81005859375 929.975646972656 6 13 1.1.1.4144.18 1 57.434 7506.38 57.4143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.8799979686737 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.678124010562897 5605.50927734375 801.7943 5604.8310546875 801.697448730469 7 14 1.1.1.4291.13 1 61.2727 7174.71 61.337 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.3600010871887 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.613035976886749 5559.4599609375 795.2158 5558.8466796875 795.128234863281 7 13 1.1.1.4168.11 1 58.0677 20475.01 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.3600010871887 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.444783985614777 5614.4072265625 803.0654 5614.85205078125 803.128967285156 7 13 1.1.1.4214.8 1 59.2642 4323.992 59.1768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 74.3600010871887 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 0.592284023761749 5595.43896484375 800.3557 5594.8466796875 800.271118164063 7 13 1.1.1.4219.11 1 59.3959 6764.301 59.2544 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.1199979782104 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dioxidation(M)@37 missed K-I@20; missed K-L@40 -0.356961995363235 5532.43798828125 791.3555 5532.794921875 791.406494140625 7 13 1.1.1.4258.6 1 60.4033 9300.686 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.1199979782104 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.322218000888824 5584.5400390625 931.764 5584.8623046875 931.817687988281 6 13 1.1.1.4311.14 1 61.8043 31285.53 61.5493 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.1199979782104 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.333570003509521 5584.52880859375 931.7621 5584.8623046875 931.817687988281 6 13 1.1.1.4318.15 1 61.9893 63723.55 62.0256 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 72.5799977779388 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.273889988660812 5539.53076171875 924.2624 5539.8046875 924.308044433594 6 13 1.1.1.4184.16 1 58.4892 4024.486 58.4725 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 71.8999981880188 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.671769022941589 5541.46044921875 792.6445 5540.78857421875 792.548522949219 7 13 1.1.1.4220.8 1 59.4192 4181.57 59.4095 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 71.8999981880188 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Hydroxymethyl(N)@34 missed K-I@20; missed K-L@40 -0.334960013628006 5530.48046875 922.754 5530.8154296875 922.809875488281 6 14 1.1.1.4263.14 1 60.5397 103562.3 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 71.8999981880188 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Deamidated(N)@28; Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.271340012550354 5541.50146484375 924.5908 5541.7724609375 924.636047363281 6 13 1.1.1.4284.13 1 61.0872 8675.069 61.1255 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.653824985027313 5541.4423828125 792.6419 5540.78857421875 792.548522949219 7 13 1.1.1.4189.6 1 58.6123 4159.688 58.6301 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.304307997226715 5501.4833984375 1101.304 5501.7890625 1101.36511230469 5 12 1.1.1.4194.19 1 58.7552 67140.33 58.683 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.593366026878357 5609.41943359375 802.3529 5608.826171875 802.268127441406 7 12 1.1.1.4221.9 1 59.4458 6119.351 59.2027 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 0.617560029029846 5613.47509765625 936.5864 5612.857421875 936.483520507813 6 12 1.1.1.4248.13 1 60.149 4857.361 60.1088 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR ONE addition +154(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.311549007892609 5645.5888671875 941.9388 5645.900390625 941.99072265625 6 13 1.1.1.4248.14 1 60.1498 2914.766 60.2649 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.9000000953674 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.348118007183075 5516.45166015625 920.4159 5516.7998046875 920.473937988281 6 12 1.1.1.4259.15 1 60.4367 14565.74 60.2389 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.9599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.317413002252579 5557.49755859375 927.2569 5557.81494140625 927.309814453125 6 12 1.1.1.4165.17 1 57.9936 45063.42 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.9599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 -0.330987989902496 5595.5 933.5906 5595.83056640625 933.645751953125 6 12 1.1.1.4170.17 1 58.1255 13252.98 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.9599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.606083989143372 5601.4423828125 801.2133 5600.83642578125 801.126708984375 7 12 1.1.1.4265.9 1 60.5876 3994.367 60.6548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.9599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 -0.307880997657776 5673.5908203125 946.6058 5673.89892578125 946.657104492188 6 12 1.1.1.4303.14 1 61.592 45966.66 61.603 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.9599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.642735004425049 5585.50537109375 798.9366 5584.8623046875 798.844787597656 7 13 1.1.1.4312.11 1 61.828 8650.48 61.5493 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 0.628466010093689 5597.49072265625 933.9224 5596.8623046875 933.817687988281 6 12 1.1.1.4170.18 1 58.1264 9867.89 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.639844000339508 5559.48681640625 927.5884 5558.8466796875 927.481750488281 6 12 1.1.1.4181.16 1 58.4111 16241.55 58.4205 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.314817994832993 5542.50048828125 924.7574 5542.8154296875 924.809875488281 6 13 1.1.1.4202.16 1 58.9609 53144.29 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.327971011400223 5574.513671875 930.0929 5574.841796875 930.147583007813 6 12 1.1.1.4218.11 1 59.37 32046.09 59.0993 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Delta:H(2)C(2)(H)@24; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.327666997909546 5581.4873046875 931.2552 5581.81494140625 931.309814453125 6 13 1.1.1.4250.16 1 60.2034 23086.28 60.2649 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.314054995775223 5574.52783203125 930.0952 5574.841796875 930.147583007813 6 12 1.1.1.4275.16 1 60.8543 6107.945 60.6288 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.0199980735779 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.32183301448822 5559.5087890625 927.5921 5559.83056640625 927.645751953125 6 12 1.1.1.4330.16 1 62.3045 9910.23 62.104 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 -0.325475990772247 5529.4912109375 922.5892 5529.81689453125 922.643432617188 6 13 1.1.1.4188.17 1 58.5951 197312.9 58.8407 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.396452993154526 5610.4453125 936.0815 5610.841796875 936.147583007813 6 12 1.1.1.4199.18 1 58.885 12277.88 59.0736 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.646380007266998 5601.482421875 934.5877 5600.83642578125 934.47998046875 6 12 1.1.1.4208.12 1 59.1124 4448.226 59.0736 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@48 missed K-I@20; missed K-L@40 -0.303216010332108 5502.46826171875 1101.501 5502.77294921875 1101.56188964844 5 12 1.1.1.4208.18 1 59.1174 4193.441 58.9961 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; MDA adduct +62(K)@20; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 -0.327282011508942 5515.47412109375 920.2529 5515.80126953125 920.307495117188 6 13 1.1.1.4214.15 1 59.2701 5064.733 59.3061 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; MDA adduct +54(K)@20; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.327959001064301 5545.48388671875 925.2546 5545.8115234375 925.309265136719 6 13 1.1.1.4240.14 1 59.9423 16837.06 59.8494 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Delta:H(2)C(2)(H)@24; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.566184997558594 5623.4443359375 938.248 5622.8779296875 938.153625488281 6 13 1.1.1.4257.17 1 60.3866 3506.997 60.5247 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; reduced HNE(H)@24; reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 0.61482697725296 5817.62353515625 970.6112 5817.0087890625 970.508728027344 6 12 1.1.1.4261.17 1 60.4902 3087.449 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@20; Dethiomethyl(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.574006021022797 5605.45947265625 935.2505 5604.88525390625 935.154846191406 6 13 1.1.1.4269.15 1 60.6966 3876.75 60.6028 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Oxidation(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.339745998382568 5580.4912109375 931.0892 5580.8310546875 931.145812988281 6 13 1.1.1.4280.14 1 60.9833 41714.23 60.7069 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.1700010299683 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40; Ammonia-loss(N)@48 missed K-I@20; missed K-L@40 -0.333606988191605 5541.48681640625 924.5884 5541.8203125 924.643981933594 6 13 1.1.1.4293.15 1 61.3267 8294.208 61.2049 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.2400016784668 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.291841000318527 5540.49658203125 924.4234 5540.78857421875 924.472045898438 6 12 1.1.1.4191.15 1 58.6728 15763.94 58.6566 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.2400016784668 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@20; reduced HNE(H)@24; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.322142988443375 5795.6884765625 1160.145 5796.00830078125 1160.208984375 5 12 1.1.1.4258.21 1 60.4158 11081.29 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.2400016784668 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; reduced HNE(H)@24; Deamidated(N)@34; hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.322142988443375 5795.6884765625 1160.145 5796.00830078125 1160.208984375 5 12 1.1.1.4265.20 1 60.5968 11081.29 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.2400016784668 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Formyl(K)@20 missed K-I@20; missed K-L@40 -0.307476013898849 5529.4765625 922.5867 5529.78369140625 922.637939453125 6 13 1.1.1.4270.17 1 60.7244 10655.9 60.6028 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.2400016784668 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.352954000234604 5582.49365234375 931.4229 5582.8466796875 931.481750488281 6 13 1.1.1.4273.17 1 60.8027 31835.31 60.6548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.3199980258942 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.288179010152817 5540.50048828125 924.424 5540.78857421875 924.472045898438 6 12 1.1.1.4129.14 1 57.0222 5302.36 57.006 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.3199980258942 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Oxidation(M)@37; Deamidated(N)@48 missed K-I@20; missed K-L@40 -0.337298989295959 5579.46240234375 798.0733 5579.79931640625 798.121459960938 7 12 1.1.1.4234.10 1 59.7832 16949.1 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.3199980258942 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.617253005504608 5529.45361328125 790.9292 5528.83642578125 790.841003417969 7 13 1.1.1.4266.10 1 60.6144 9911.973 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.3199980258942 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.370635002851486 5541.1591796875 924.5338 5540.78857421875 924.472045898438 6 12 1.1.1.4267.12 1 60.6421 10355.88 60.6288 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.3199980258942 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.346464991569519 5541.13525390625 924.5298 5540.78857421875 924.472045898438 6 12 1.1.1.4277.13 1 60.9041 7689.559 60.8374 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 63.4100019931793 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Oxidation(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.632911026477814 5581.4638671875 931.2513 5580.8310546875 931.145812988281 6 13 1.1.1.4266.15 1 60.6186 50059.51 60.5768 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 63.4100019931793 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Oxidation(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.589021027088165 5611.4306640625 936.2457 5610.841796875 936.147583007813 6 12 1.1.1.4278.17 1 60.9335 10767.46 60.6809 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 61.5899980068207 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.298263996839523 5530.5185546875 1107.111 5530.8154296875 1107.17041015625 5 13 1.1.1.4280.21 1 60.9891 5923.185 60.8637 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 60.5099976062775 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.315966993570328 5558.53076171875 927.4291 5558.8466796875 927.481750488281 6 12 1.1.1.4282.11 1 61.033 327317.3 60.7851 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 59.7899973392487 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; reduced HNE(H)@24; Hex(N)@34; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.280622988939285 5976.76513671875 997.1348 5977.0458984375 997.181579589844 6 13 1.1.1.4272.16 1 60.7757 2697.331 60.7069 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 58.899998664856 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.361615002155304 5574.47998046875 797.3616 5574.841796875 797.413208007813 7 12 1.1.1.4207.10 1 59.0849 12010.92 59.0736 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 58.899998664856 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.329212993383408 5529.4912109375 922.5891 5529.8203125 922.643981933594 6 13 1.1.1.4229.13 1 59.6557 28075.35 59.6936 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 58.0200016498566 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.294645994901657 5530.5087890625 1107.109 5530.80078125 1107.16748046875 5 13 1.1.1.4235.19 1 59.8167 18421.62 59.6936 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.4499974250793 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.342700004577637 5558.50390625 927.4246 5558.8466796875 927.481750488281 6 12 1.1.1.4160.18 1 57.8618 100839.9 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.2699973583221 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Trimethyl(K)@40 missed K-I@20; missed K-L@40 0.645989000797272 5543.498046875 924.9236 5542.85205078125 924.81591796875 6 13 1.1.1.4204.14 1 59.0108 97013.83 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.2699973583221 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; MDA adduct +62(K)@20; reduced acrolein addition +58(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40 -0.371302992105484 5622.458984375 938.0838 5622.83056640625 938.145690917969 6 12 1.1.1.4281.17 1 61.0119 3406.029 60.9944 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 55.4099977016449 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@28; Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.32771098613739 5503.42919921875 918.2455 5503.7568359375 918.300109863281 6 12 1.1.1.4163.14 1 57.9379 3956.923 57.949 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 55.4099977016449 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.352196991443634 5580.47900390625 931.0871 5580.8310546875 931.145812988281 6 12 1.1.1.4195.15 1 58.7779 57448.85 58.9961 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 55.4099977016449 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.649673998355865 5565.4384765625 796.0699 5564.78857421875 795.97705078125 7 12 1.1.1.4216.7 1 59.315 3505.399 59.1509 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 54.040002822876 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dethiomethyl(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.358541995286942 5510.4833984375 1103.104 5510.84326171875 1103.17590332031 5 12 1.1.1.4407.21 1 64.3502 5344.146 64.3024 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.7000000476837 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 -0.308279991149902 5514.5087890625 1103.909 5514.8173828125 1103.970703125 5 11 1.1.1.4203.18 1 58.9883 10053.06 58.7881 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.7000000476837 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; Deamidated(N)@28; Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.309426009654999 5529.46337890625 922.5845 5529.7724609375 922.636047363281 6 13 1.1.1.4305.14 1 61.6455 4917.123 61.603 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.3200025558472 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.332080006599426 5558.5146484375 927.4264 5558.8466796875 927.481750488281 6 12 1.1.1.4153.18 1 57.6754 22692.6 57.5228 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.3200025558472 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.378174990415573 5558.46875 795.0742 5558.8466796875 795.128234863281 7 12 1.1.1.4174.9 1 58.2231 29300.88 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.3200025558472 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.394410014152527 5558.4521484375 795.0719 5558.8466796875 795.128234863281 7 12 1.1.1.4327.17 1 62.2264 3499.002 62.0778 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.5600016117096 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.467092007398605 5598.4111328125 800.7803 5598.8779296875 800.846984863281 7 12 1.1.1.4196.12 1 58.8015 4687.79 58.8143 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.5600016117096 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 -0.452663004398346 5596.40966796875 800.4944 5596.8623046875 800.559020996094 7 12 1.1.1.4197.11 1 58.8271 5939.119 58.8407 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.5600016117096 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.370949000120163 5598.50732421875 934.0918 5598.8779296875 934.153625488281 6 12 1.1.1.4232.13 1 59.7338 9197.639 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.5600016117096 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.398306012153625 5598.47998046875 800.7901 5598.8779296875 800.846984863281 7 12 1.1.1.4233.9 1 59.7565 4904.896 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.5600016117096 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.457464993000031 5612.39990234375 802.7787 5612.857421875 802.844055175781 7 12 1.1.1.4236.12 1 59.8367 5298.228 59.8236 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.5600016117096 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.370949000120163 5598.50732421875 934.0918 5598.8779296875 934.153625488281 6 12 1.1.1.4240.17 1 59.9448 9197.639 59.7457 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.5600016117096 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.342334002256393 5558.50439453125 927.4247 5558.8466796875 927.481750488281 6 12 1.1.1.4328.18 1 62.2535 11901.84 62.0778 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.1799991130829 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@20; Deamidated(R)@50 missed K-I@20; missed K-L@40 -0.39377099275589 5597.45263671875 800.6434 5597.8466796875 800.699645996094 7 12 1.1.1.4173.14 1 58.2013 8033.521 58.0813 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.0500013828278 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.30239200592041 5592.52880859375 933.0954 5592.8310546875 933.145812988281 6 12 1.1.1.4229.14 1 59.6566 3723.989 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.5700001716614 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.278961002826691 5557.5361328125 927.2633 5557.81494140625 927.309814453125 6 12 1.1.1.4198.16 1 58.8573 466405.8 58.9961 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.5700001716614 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.374114006757736 5610.4677734375 936.0852 5610.841796875 936.147583007813 6 12 1.1.1.4213.12 1 59.2416 12515.01 59.1509 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.5700001716614 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.26834100484848 5557.546875 927.2651 5557.81494140625 927.309814453125 6 12 1.1.1.4226.15 1 59.5798 395244.8 59.4611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.5700001716614 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.379146009683609 5600.45703125 801.0726 5600.83642578125 801.126708984375 7 12 1.1.1.4253.8 1 60.275 3678.634 60.421 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.549999833107 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Dethiomethyl(M)@37; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.267616003751755 5560.5537109375 1113.118 5560.82275390625 1113.17175292969 5 12 1.1.1.4290.20 1 61.252 58212.42 60.9682 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.8499999046326 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.288962006568909 5516.50830078125 1104.309 5516.7998046875 1104.3671875 5 12 1.1.1.4248.19 1 60.154 6233.087 60.2389 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.7399995326996 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.314873993396759 5590.53369140625 932.7629 5590.8486328125 932.815368652344 6 12 1.1.1.4150.14 1 57.5915 2585.515 57.4417 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.9400008916855 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.662719011306763 5583.50927734375 798.6515 5582.8466796875 798.556823730469 7 12 1.1.1.4299.14 1 61.4849 31155.31 61.3108 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.409999370575 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.430218994617462 5610.41162109375 802.4946 5610.841796875 802.556091308594 7 12 1.1.1.4229.9 1 59.6524 5684.162 59.6158 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.409999370575 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.420040011405945 5624.416015625 804.4953 5624.83642578125 804.555297851563 7 12 1.1.1.4241.11 1 59.9656 2199.427 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.409999370575 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 -0.351875007152557 5690.55224609375 949.4327 5690.904296875 949.491333007813 6 12 1.1.1.4251.17 1 60.2303 2362.459 60.2389 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 46.7099994421005 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 0.593235015869141 5597.45556640625 800.6438 5596.8623046875 800.559020996094 7 12 1.1.1.4240.10 1 59.9389 5167.924 59.7976 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 46.0099995136261 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.385466009378433 5610.4560546875 936.0833 5610.841796875 936.147583007813 6 12 1.1.1.4206.17 1 59.065 12587.92 59.0993 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.320001244545 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.421826988458633 5620.4404296875 937.7474 5620.8623046875 937.817687988281 6 12 1.1.1.4200.19 1 58.9118 4650.626 59.0476 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.320001244545 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.27529901266098 5557.5400390625 927.2639 5557.81494140625 927.309814453125 6 12 1.1.1.4212.13 1 59.2166 455611.9 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.320001244545 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.388476997613907 5618.45849609375 937.417 5618.8466796875 937.481750488281 6 12 1.1.1.4217.10 1 59.3434 4098.49 59.1509 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.320001244545 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.392163991928101 5596.47021484375 933.7523 5596.8623046875 933.817687988281 6 12 1.1.1.4274.13 1 60.8256 6004.861 60.6288 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 44.8100000619888 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.27495801448822 5583.5556640625 931.5999 5583.83056640625 931.645751953125 6 12 1.1.1.4290.14 1 61.247 130919.9 61.337 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 44.8100000619888 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.652562022209167 5585.51513671875 798.938 5584.8623046875 798.844787597656 7 12 1.1.1.4304.8 1 61.6138 8613.634 61.603 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 43.9599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.624998986721039 5559.4716796875 795.2175 5558.8466796875 795.128234863281 7 12 1.1.1.4290.8 1 61.242 54030.55 60.9944 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 43.2900011539459 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.55339902639389 5613.41064453125 802.9231 5612.857421875 802.844055175781 7 12 1.1.1.4206.13 1 59.0616 5451.123 59.0993 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 43.2900011539459 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dehydrated(T)@31; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.343531996011734 5544.46630859375 793.0739 5544.81005859375 793.122985839844 7 12 1.1.1.4228.11 1 59.6282 7117.439 59.7197 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 43.2900011539459 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.555010974407196 5611.396484375 802.6354 5610.841796875 802.556091308594 7 12 1.1.1.4252.10 1 60.2505 4211.095 60.2649 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 42.620000243187 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.286392986774445 5574.55322265625 1115.918 5574.841796875 1115.9755859375 5 12 1.1.1.4231.21 1 59.7145 5045.955 59.7197 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.9699996709824 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; reduced HNE(H)@24; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.337352007627487 5796.64501953125 967.1148 5796.982421875 967.171020507813 6 12 1.1.1.4261.16 1 60.4894 3233.869 60.5247 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.8000012636185 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Oxidation(M)@37 missed K-I@20; missed K-L@40 -0.298752993345261 5542.5185546875 1109.511 5542.8154296875 1109.5703125 5 12 1.1.1.4212.21 1 59.2233 7613.358 59.2285 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.8000012636185 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Oxidation(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.337181985378265 5580.494140625 931.0896 5580.8310546875 931.145812988281 6 12 1.1.1.4273.16 1 60.8018 42015.63 60.6809 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.261896997690201 5543.548828125 1109.717 5543.810546875 1109.76940917969 5 12 1.1.1.4196.20 1 58.8082 38042.84 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.606525003910065 5529.439453125 790.9272 5528.8330078125 790.840515136719 7 12 1.1.1.4227.6 1 59.598 6201.777 59.7197 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.311044007539749 5543.49951171875 924.9239 5543.810546875 924.975708007813 6 12 1.1.1.4244.14 1 60.0458 45155.22 59.7717 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.28321298956871 5626.55322265625 938.7662 5626.83642578125 938.813354492188 6 11 1.1.1.4246.16 1 60.0994 3512.143 60.2649 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.36836901307106 5543.4423828125 792.9276 5543.810546875 792.980224609375 7 12 1.1.1.4258.7 1 60.4041 10475.81 60.3433 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Oxidation(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.282927006483078 5646.55859375 942.1004 5646.841796875 942.147583007813 6 11 1.1.1.4280.16 1 60.985 3025.687 61.0992 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.0699993371964 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Oxidation(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.2950119972229 5646.546875 942.0984 5646.841796875 942.147583007813 6 11 1.1.1.4303.13 1 61.5911 3603.214 61.5225 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 38.9099985361099 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@40 missed K-I@20; missed K-L@40 -0.411094009876251 5543.3994140625 792.9215 5543.810546875 792.980224609375 7 12 1.1.1.4265.8 1 60.5868 4041.129 60.6028 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 38.2099986076355 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Deamidated(N)@34; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.326934993267059 5581.48828125 931.2553 5581.81494140625 931.309814453125 6 12 1.1.1.4287.14 1 61.1673 27336.03 60.89 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 37.5099986791611 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Dethiomethyl(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.576569020748138 5569.4619140625 929.2509 5568.88525390625 929.154846191406 6 12 1.1.1.4258.13 1 60.4091 6359.081 60.3693 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 36.1400008201599 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Deamidated(N)@30; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.322255998849869 5588.52392578125 932.4279 5588.84619140625 932.481628417969 6 13 1.1.1.4165.18 1 57.9944 4144.159 57.9757 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 36.1400008201599 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Dethiomethyl(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.576569020748138 5569.4619140625 929.2509 5568.88525390625 929.154846191406 6 12 1.1.1.4249.16 1 60.1774 6307.049 60.3693 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 33.4899991750717 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@20; Formyl(K)@40 missed K-I@20; missed K-L@40 -0.388029992580414 5622.45361328125 938.0829 5622.841796875 938.147583007813 6 12 1.1.1.4264.16 1 60.5674 4536.497 60.6028 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 32.8399986028671 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@4; reduced acrolein addition +96(K)@20; Deamidated(N)@34; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.281284004449844 5699.6123046875 950.9426 5699.8935546875 950.989501953125 6 12 1.1.1.4360.16 1 63.0951 2016.642 63.2102 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 32.2100013494492 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.281444013118744 5573.52880859375 929.9287 5573.81005859375 929.975646972656 6 11 1.1.1.4169.16 1 58.0982 212223.4 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 27.5799989700317 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.291045993566513 5557.52392578125 927.2613 5557.81494140625 927.309814453125 6 13 1.1.1.4364.18 1 63.2024 5052.319 63.131 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 22.9200005531311 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.633183002471924 5531.4375 922.9135 5530.80419921875 922.807983398438 6 13 1.1.1.4297.13 1 61.4308 4177.458 61.3897 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 22.4000006914139 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@20; Formyl(K)@40 missed K-I@20; missed K-L@40 0.584576010704041 5627.45751953125 938.9169 5626.873046875 938.819458007813 6 12 1.1.1.4166.18 1 58.0208 3931.865 58.0548 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 19.8500007390976 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dioxidation(P)@25 missed K-I@20; missed K-L@40 -0.309219002723694 5532.4853515625 923.0882 5532.794921875 923.139709472656 6 12 1.1.1.4243.13 1 60.0191 15233 60.005 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 16.7300000786781 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.353686988353729 5558.4931640625 927.4228 5558.8466796875 927.481750488281 6 12 1.1.1.4356.15 1 62.9893 4867.619 62.9464 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 16.7300000786781 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 -0.329517006874084 5558.51708984375 927.4268 5558.8466796875 927.481750488281 6 12 1.1.1.4405.12 1 64.2896 2981.54 64.2756 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 16.7300000786781 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.266876012086868 5557.54833984375 927.2653 5557.81494140625 927.309814453125 6 12 1.1.1.4501.18 1 66.8046 1699.292 66.8124 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 15.8399999141693 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.311176002025604 5674.56201171875 946.7676 5674.873046875 946.819458007813 6 12 1.1.1.4340.12 1 62.5639 11235.86 62.7077 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LSSPATLNSR -0.0025571899022907 1044.55383300781 523.2842 1044.55639648438 523.285461425781 2 13 1.1.1.2938.12 1 26.2342 145984.8 26.247 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LSSPATLNSR Deamidated(N)@8 -0.00172654003836215 1045.53869628906 523.7766 1045.54040527344 523.777465820313 2 9 1.1.1.2966.11 1 26.9335 2772.883 27.0789 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.4900007247925 LSSPATLNSR -0.0025571899022907 1044.55383300781 523.2842 1044.55639648438 523.285461425781 2 10 1.1.1.2931.13 1 26.0591 146100 26.247 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 90.7999992370605 LSSPATLNSR -0.0025571899022907 1044.55383300781 523.2842 1044.55639648438 523.285461425781 2 10 1.1.1.2945.11 1 26.4055 145984.8 26.247 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.7099978923798 LSSPATLNSR Dioxidation(P)@4 -0.00436474988237023 1076.54187011719 539.2782 1076.54614257813 539.280395507813 2 8 1.1.1.2934.10 1 26.1337 4050.295 26.2221 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.7000005245209 PRSCAAAGTECLISGWGNTK Ser->LacticAcid(S)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@11 cleaved L-P@N-term; missed R-S@2 0.0575881004333496 2120.03540039063 1061.025 2119.97802734375 1060.99621582031 2 13 1.1.1.4195.21 1 58.7829 15775.05 58.8668 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.1000003814697 TLDNDIMLIKLSSPATLNSR cleaved N-T@N-term; missed K-L@10 0.962553024291992 2202.13500976563 735.0523 2201.17260742188 734.7314453125 3 12 1.1.1.3889.8 1 50.7292 1322.296 50.7194 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Oxidation(P)@7 -0.00659203995019197 857.490478515625 429.7525 857.4970703125 429.755798339844 2 11 1.1.1.3095.5 1 30.1674 11287.59 30.1361 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Pro->pyro-Glu(P)@7 -0.00586719997227192 855.475646972656 428.7451 855.4814453125 428.747985839844 2 10 1.1.1.3097.2 1 30.2145 20361.62 30.1611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Oxidation(P)@7 -0.00634793005883694 857.490661621094 429.7526 857.4970703125 429.755798339844 2 11 1.1.1.3102.5 1 30.341 8961.551 30.3596 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Pro->pyro-Glu(P)@7 -0.00605027982965112 855.475463867188 428.745 855.4814453125 428.747985839844 2 11 1.1.1.3104.3 1 30.3888 20964.37 30.1361 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Dehydrated(T)@3 -0.00471269013360143 823.486877441406 412.7507 823.491577148438 412.753082275391 2 10 1.1.1.3105.4 1 30.4151 34407.65 30.1611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Oxidation(P)@7 -0.00634793005883694 857.490661621094 429.7526 857.4970703125 429.755798339844 2 11 1.1.1.3109.3 1 30.5134 8961.551 30.3596 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Pro->pyro-Glu(P)@7 -0.00586719997227192 855.475646972656 428.7451 855.4814453125 428.747985839844 2 10 1.1.1.3111.4 1 30.5616 15949.87 30.3099 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Dehydrated(T)@3 -0.00471269013360143 823.486877441406 412.7507 823.491577148438 412.753082275391 2 7 1.1.1.3112.2 1 30.5852 26868.96 30.3843 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Formyl@N-term 0.0348059013485909 869.531860351563 435.7732 869.4970703125 435.755798339844 2 11 1.1.1.3151.2 1 31.5679 761920.4 31.7604 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(4)C(2)@N-term -0.00157957000192255 869.531860351563 435.7732 869.533447265625 435.774017333984 2 12 1.1.1.3158.2 1 31.7401 768572.7 31.7604 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(4)C(2)@N-term; Oxidation(P)@7 -0.0020877500064671 885.526245117188 443.7704 885.528381347656 443.771453857422 2 12 1.1.1.3161.4 1 31.8149 11466.36 31.785 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(4)C(2)@N-term -0.00157957000192255 869.531860351563 435.7732 869.533447265625 435.774017333984 2 11 1.1.1.3165.2 1 31.9119 768572.7 31.7604 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(4)C(2)@N-term -0.00157957000192255 869.531860351563 435.7732 869.533447265625 435.774017333984 2 10 1.1.1.3172.2 1 32.0848 637901 31.8343 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(4)C(2)@N-term -0.00359344994649291 869.529846191406 435.7722 869.533447265625 435.774017333984 2 7 1.1.1.3186.2 1 32.4332 3072.931 32.4543 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Formyl@N-term -0.012575900182128 869.484497070313 435.7495 869.4970703125 435.755798339844 2 9 1.1.1.3509.2 1 40.739 2464.053 40.6294 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR -0.0165871009230614 841.485656738281 421.7501 841.502136230469 421.758361816406 2 7 1.1.1.3332.3 1 36.1787 543.0184 36.1735 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(2)C(2)@N-term -0.0099994195625186 867.507873535156 434.7612 867.517822265625 434.766174316406 2 10 1.1.1.3366.2 1 37.0149 10779.09 37.0608 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR -0.0164039991796017 841.485900878906 421.7502 841.502136230469 421.758361816406 2 7 1.1.1.3501.2 1 40.5307 489.2759 40.5 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR -0.0120096998289227 841.490051269531 421.7523 841.502136230469 421.758361816406 2 7 1.1.1.3325.3 1 36.0002 487.4853 36.0458 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Formyl@N-term -0.012575900182128 869.484497070313 435.7495 869.4970703125 435.755798339844 2 7 1.1.1.3502.2 1 40.5567 2464.053 40.6294 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(2)C(2)@N-term -0.0126237999647856 867.505249023438 434.7599 867.517822265625 434.766174316406 2 7 1.1.1.3576.4 1 42.4925 1951.88 42.512 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(2)C(2)@N-term -0.0099994195625186 867.507873535156 434.7612 867.517822265625 434.766174316406 2 8 1.1.1.3373.4 1 37.1894 10779.09 37.0608 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.989999294281 VATVSLPR Delta:H(2)C(2)@N-term -0.0099994195625186 867.507873535156 434.7612 867.517822265625 434.766174316406 2 10 1.1.1.3332.7 1 36.1821 19866.43 36.2501 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.2000012397766 VATVSLPR -0.00286581995896995 841.499267578125 421.7569 841.502136230469 421.758361816406 2 7 1.1.1.3253.3 1 34.1173 913.2639 34.0572 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.8899993896484 VATVSLPR -0.00249966001138091 841.499694824219 421.7571 841.502136230469 421.758361816406 2 8 1.1.1.3099.5 1 30.2667 972892.7 30.1361 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.3500001430511 VATVSLPR Delta:H(2)C(2)@N-term -0.0099994195625186 867.507873535156 434.7612 867.517822265625 434.766174316406 2 8 1.1.1.3335.3 1 36.2551 19866.43 36.2501 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.0600006580353 VATVSLPR -0.00329300994053483 841.498901367188 421.7567 841.502136230469 421.758361816406 2 7 1.1.1.3246.3 1 33.9321 1394.759 33.7928 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.7099978923798 VATVSLPR Delta:H(4)C(2)@N-term -0.00157957000192255 869.531860351563 435.7732 869.533447265625 435.774017333984 2 9 1.1.1.3163.4 1 31.8667 768572.7 31.7604 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.5200009346008 VATVSLPR -0.00530690001323819 841.496887207031 421.7557 841.502136230469 421.758361816406 2 8 1.1.1.3156.4 1 31.6918 3480.934 31.7113 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 67.2999978065491 VATVSLPR -0.0142067996785045 841.488098144531 421.7513 841.502136230469 421.758361816406 2 6 1.1.1.3289.2 1 35.0497 681.7143 35.0708 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 64.2599999904633 VATVSLPR -0.0148171996697783 841.487243652344 421.7509 841.502136230469 421.758361816406 2 5 1.1.1.3310.3 1 35.6117 705.0528 35.5775 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.6900014877319 VATVSLPR Pro->pyro-Glu(P)@7 -0.00586719997227192 855.475646972656 428.7451 855.4814453125 428.747985839844 2 5 1.1.1.3090.2 1 30.0401 20361.62 30.1611 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.1299979686737 VATVSLPR -0.000485769007354975 841.501647949219 421.7581 841.502136230469 421.758361816406 2 7 1.1.1.3106.5 1 30.4398 768888.1 30.3596 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 54.040002822876 VATVSLPR -0.00249966001138091 841.499694824219 421.7571 841.502136230469 421.758361816406 2 10 1.1.1.3095.4 1 30.1666 972892.7 30.1361 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.1900006532669 VATVSLPR Delta:H(4)C(2)@N-term -0.00359344994649291 869.529846191406 435.7722 869.533447265625 435.774017333984 2 7 1.1.1.3179.2 1 32.2608 131176.1 32.0069 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.5499985218048 VATVSLPR -0.0145730003714561 841.487670898438 421.7511 841.502136230469 421.758361816406 2 6 1.1.1.3403.3 1 37.9493 650.0142 37.995 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 38.3500009775162 VATVSLPR -0.00268274010159075 841.499450683594 421.757 841.502136230469 421.758361816406 2 7 1.1.1.3123.2 1 30.8578 87236.33 30.6055 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 33.5200011730194 VATVSLPR -0.000485769007354975 841.501647949219 421.7581 841.502136230469 421.758361816406 2 8 1.1.1.3116.2 1 30.6828 610583.8 30.4338 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 26.230001449585 VATVSLPR -0.0148171996697783 841.487243652344 421.7509 841.502136230469 421.758361816406 2 5 1.1.1.3303.2 1 35.4215 669.0626 35.3888 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 25.0200003385544 VATVSLPR -0.0162208992987871 841.485900878906 421.7502 841.502136230469 421.758361816406 2 5 1.1.1.3296.2 1 35.2341 661.4051 35.2286 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 23.5699996352196 VATVSLPR -0.00310993008315563 841.499084472656 421.7568 841.502136230469 421.758361816406 2 8 1.1.1.3145.2 1 31.4148 7393.873 31.4091 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 22.8799998760223 VATVSLPR -0.00530690001323819 841.496887207031 421.7557 841.502136230469 421.758361816406 2 5 1.1.1.3231.2 1 33.5395 972.1211 33.4866 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 21.1999997496605 VATVSLPR -0.017807699739933 841.484497070313 421.7495 841.502136230469 421.758361816406 2 5 1.1.1.3626.2 1 43.8192 232.668 43.787 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 20.8700001239777 VATVSLPR -0.0192114003002644 841.482849121094 421.7487 841.502136230469 421.758361816406 2 5 1.1.1.3574.2 1 42.4372 518.1705 42.3509 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 20.5899998545647 VATVSLPR -0.014389899559319 841.487854003906 421.7512 841.502136230469 421.758361816406 2 4 1.1.1.3443.2 1 39.003 439.5595 38.9454 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 19.3599998950958 VATVSLPR -0.000668850028887391 841.50146484375 421.758 841.502136230469 421.758361816406 2 9 1.1.1.3109.2 1 30.5118 820479.8 30.2605 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 18.019999563694 VATVSLPR -0.000485769007354975 841.501647949219 421.7581 841.502136230469 421.758361816406 2 9 1.1.1.3102.4 1 30.3401 768888.1 30.3596 8 34.97 34.97 55.6100010871887 47.0899999141693 38.1199985742569 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 17.4600005149841 VATVSLPR -0.014389899559319 841.487854003906 421.7512 841.502136230469 421.758361816406 2 4 1.1.1.3418.4 1 38.344 534.2875 38.4165 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 AKLIALTLLGMGLALFR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2 0.131643995642662 1816.23254394531 455.0654 1816.10083007813 455.032501220703 4 11 1.1.1.4532.3 1 67.6008 2649.652 67.5432 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.272570013999939 2917.86865234375 584.581 2917.59594726563 584.526489257813 5 15 1.1.1.4221.5 1 59.4425 33875.64 59.4869 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTRLNALREVQPVELPNCNLVK Oxidation(M)@11; Carbamidomethyl(C)@41 cleaved M-A@N-term; missed K-L@2; missed R-N@17; missed R-L@26; missed R-E@31 0.590246975421906 5105.36962890625 851.9022 5104.779296875 851.803833007813 6 15 1.1.1.4197.14 1 58.8296 7340.311 58.8668 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 EVQPVELPNCNLVK Carbamidomethyl(C)@10 0.0630081966519356 1637.90771484375 819.9611 1637.8447265625 819.929626464844 2 19 1.1.1.3537.19 1 41.4682 23829.15 41.4751 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 FDVSSFNPHGISTFTDEDNAMYLLVVNHPDAK Oxidation(M)@21 0.00305392011068761 3595.65966796875 899.9222 3595.65649414063 899.921447753906 4 18 1.1.1.3931.16 1 51.8317 9144.711 51.8411 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(D)@8 missed K-Y@24 0.412575006484985 3017.9541015625 1006.992 3017.5419921875 1006.85461425781 3 15 1.1.1.4296.21 1 61.411 67678.69 61.337 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 IFFYDSENPPASEVLR -0.00291675003245473 1882.9072265625 942.4609 1882.91015625 942.462341308594 2 16 1.1.1.3848.17 1 49.6405 44653.87 49.3587 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 ILLMDLNEEDPTVLELGITGSK Oxidation(M)@4 0.264084011316299 2415.50952148438 806.1771 2415.24536132813 806.089111328125 3 15 1.1.1.4073.11 1 55.5424 6145.082 55.3999 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 IQNILTEEPK -0.000947861990425736 1183.64392089844 592.8292 1183.64489746094 592.829711914063 2 15 1.1.1.3262.11 1 34.3642 32793.42 34.4291 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 LLIGTVFHKALYCEL Carbamidomethyl(C)@13 missed K-A@9 -0.00421244977042079 1775.96032714844 888.9874 1775.96435546875 888.989501953125 2 17 1.1.1.3994.13 1 53.4757 6101.835 53.4876 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 -0.0155902002006769 2205.17724609375 1103.596 2205.19409179688 1103.60424804688 2 11 1.1.1.3673.21 1 45.0438 17491.34 45.1 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 SFNPNSPGK -0.00171960995066911 946.449096679688 474.2318 946.450866699219 474.232696533203 2 11 1.1.1.2737.2 1 21.3433 2373.448 21.1594 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 STVELFKFQEEEK missed K-F@7 0.0137413004413247 1612.81213378906 538.6113 1612.79846191406 538.606750488281 3 11 1.1.1.3525.6 1 41.1519 4768.963 41.2194 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 STVELFKFQEEEKSLLHLK missed K-F@7; missed K-S@13 -0.00803888030350208 2304.22924804688 1153.122 2304.23657226563 1153.12561035156 2 8 1.1.1.3816.21 1 48.7949 1508.48 48.8001 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 STVELFKFQEEEKSLLHLKTIR missed K-F@7; missed K-S@13; missed K-T@19 -0.00769041990861297 2674.46166992188 669.6227 2674.46948242188 669.624633789063 4 11 1.1.1.3771.7 1 47.5926 9732.829 47.6372 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0.482804119586945 94.6099996566772 GKLLIGTVFHKALYCEL Carbamidomethyl(C)@15 missed K-L@2; missed K-A@11 -0.00218151998706162 1961.07836914063 654.7001 1961.08081054688 654.700866699219 3 9 1.1.1.3860.7 1 49.958 4687.614 50.0021 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0.00130484171677381 44.1300004720688 LIALTLLGMGLALFR Oxidation(M)@9 0.177321001887321 1617.14611816406 809.5803 1616.96875 809.491638183594 2 9 1.1.1.4709.18 1 72.1986 1371.838 72.0259 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2 0.166203007102013 1816.26708984375 606.4296 1816.10083007813 606.374206542969 3 13 1.1.1.4522.15 1 67.3518 41656 67.5432 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2 0.205644994974136 1816.30651855469 909.1605 1816.10083007813 909.057678222656 2 13 1.1.1.4525.17 1 67.4313 5607.44 67.5432 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2 0.205644994974136 1816.30651855469 909.1605 1816.10083007813 909.057678222656 2 16 1.1.1.4527.17 1 67.483 5607.44 67.5432 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2 0.166203007102013 1816.26708984375 606.4296 1816.10083007813 606.374206542969 3 17 1.1.1.4532.16 1 67.6117 41845.43 67.5432 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR cleaved M-A@N-term; missed K-L@2 1.18143999576569 1801.28735351563 601.4364 1800.10595703125 601.042602539063 3 14 1.1.1.4853.11 1 75.9034 3981.489 75.8913 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR cleaved M-A@N-term; missed K-L@2 0.157516002655029 1800.26342773438 601.0951 1800.10595703125 601.042602539063 3 17 1.1.1.4838.11 1 75.5188 19114.47 75.5838 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2 0.205644994974136 1816.30651855469 909.1605 1816.10083007813 909.057678222656 2 12 1.1.1.4534.16 1 67.6635 5607.44 67.5432 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR cleaved M-A@N-term; missed K-L@2 1.19078004360199 1801.29675292969 601.4395 1800.10595703125 601.042602539063 3 12 1.1.1.4846.14 1 75.7264 2563.9 75.7119 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 95.3000009059906 AKLIALTLLGMGLALFR cleaved M-A@N-term; missed K-L@2 0.202512994408607 1800.30847167969 901.1615 1800.10595703125 901.060241699219 2 15 1.1.1.4840.19 1 75.5769 3088.351 75.5582 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.30358898639679 2917.89965820313 730.4822 2917.59594726563 730.406311035156 4 14 1.1.1.4223.9 1 59.4974 18694.35 59.5127 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.30358898639679 2917.89965820313 730.4822 2917.59594726563 730.406311035156 4 14 1.1.1.4224.7 1 59.5216 18694.35 59.5127 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.30358898639679 2917.89965820313 730.4822 2917.59594726563 730.406311035156 4 16 1.1.1.4225.4 1 59.5448 18694.35 59.5127 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.30358898639679 2917.89965820313 730.4822 2917.59594726563 730.406311035156 4 16 1.1.1.4226.8 1 59.5739 18694.35 59.5127 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.263455986976624 2901.86450195313 581.3802 2901.60107421875 581.327514648438 5 18 1.1.1.4457.13 1 65.6589 36547.8 65.6963 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.263455986976624 2901.86450195313 581.3802 2901.60107421875 581.327514648438 5 17 1.1.1.4458.9 1 65.6811 36547.8 65.6963 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 16 1.1.1.4459.10 1 65.7075 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 16 1.1.1.4460.10 1 65.7331 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 19 1.1.1.4461.7 1 65.7562 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 17 1.1.1.4462.14 1 65.7877 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 16 1.1.1.4463.14 1 65.8133 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 18 1.1.1.4464.13 1 65.8382 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.263455986976624 2901.86450195313 581.3802 2901.60107421875 581.327514648438 5 17 1.1.1.4465.9 1 65.8605 36547.8 65.6963 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Protein Terminal Acetyl@N-term cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.303564012050629 2943.91528320313 736.9861 2943.61157226563 736.910217285156 4 16 1.1.1.4876.18 1 76.4928 7105.308 76.5258 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Protein Terminal Acetyl@N-term; Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.30620801448822 2959.91284179688 740.9855 2959.60668945313 740.908935546875 4 12 1.1.1.4640.15 1 70.421 3688.152 70.509 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 13 1.1.1.4466.14 1 65.8902 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.298258990049362 2901.8994140625 726.4821 2901.60107421875 726.407531738281 4 13 1.1.1.4467.14 1 65.916 25835.08 65.7219 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.272570013999939 2917.86865234375 584.581 2917.59594726563 584.526489257813 5 14 1.1.1.4222.7 1 59.47 33875.64 59.4869 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 86.0499978065491 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.272570013999939 2917.86865234375 584.581 2917.59594726563 584.526489257813 5 13 1.1.1.4230.8 1 59.6775 33875.64 59.4869 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 74.8799979686737 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.30358898639679 2917.89965820313 730.4822 2917.59594726563 730.406311035156 4 12 1.1.1.4227.5 1 59.5972 18694.35 59.5127 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 74.8799979686737 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.30358898639679 2917.89965820313 730.4822 2917.59594726563 730.406311035156 4 12 1.1.1.4228.10 1 59.6273 18694.35 59.5127 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 70.8700001239777 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.309204012155533 2917.9052734375 730.4836 2917.59594726563 730.406311035156 4 11 1.1.1.4235.6 1 59.8058 17683.22 59.5385 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 EVQPVELPNCNLVK Carbamidomethyl(C)@10 0.0630081966519356 1637.90771484375 819.9611 1637.8447265625 819.929626464844 2 12 1.1.1.3544.19 1 41.6532 23829.15 41.4751 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 EVQPVELPNCNLVK Carbamidomethyl(C)@10 0.0630081966519356 1637.90771484375 819.9611 1637.8447265625 819.929626464844 2 10 1.1.1.3530.18 1 41.2865 23779.73 41.4751 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 95.6399977207184 EVQPVELPNCNLVK Cation:Na(E)@6; Carbamidomethyl(C)@10 0.0109334997832775 1659.83728027344 554.2864 1659.82666015625 554.282836914063 3 8 1.1.1.3536.7 1 41.4318 1747.991 41.4751 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 56.8499982357025 FDVSSFNPHGISTFTDEDNAMYLLVVNHPDAK 0.412028014659882 3580.07373046875 896.0257 3579.66162109375 895.922668457031 4 11 1.1.1.4084.16 1 55.8332 4149.315 55.947 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Oxidation(M)@9 missed K-Y@24 0.367300987243652 3051.91430664063 1018.312 3051.54736328125 1018.18975830078 3 15 1.1.1.4156.19 1 57.7565 38544.11 57.8431 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK missed K-Y@24 0.3160600066185 3035.86865234375 759.9744 3035.55249023438 759.895385742188 4 17 1.1.1.4241.8 1 59.9631 5560.889 59.9534 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK missed K-Y@24 0.366304993629456 3035.91821289063 1012.98 3035.55249023438 1012.85809326172 3 16 1.1.1.4243.20 1 60.0249 13182.13 59.9791 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Oxidation(P)@13 missed K-Y@24 0.367300987243652 3051.91430664063 1018.312 3051.54736328125 1018.18975830078 3 14 1.1.1.4163.18 1 57.9412 38544.11 57.8431 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 82.9800009727478 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(S)@20 missed K-Y@24 0.416786998510361 3017.96020507813 1006.994 3017.5419921875 1006.85461425781 3 14 1.1.1.4303.16 1 61.5936 70076.2 61.3108 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 21.8700006604195 GIETGSEDMEILPNGLAFISSGLKYPGIK Ammonia-loss(N)@14 missed K-Y@24 0.41330099105835 3018.93823242188 1007.32 3018.52587890625 1007.1826171875 3 12 1.1.1.4202.19 1 58.9635 19764 58.9445 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00255060009658337 1882.90771484375 942.4611 1882.91015625 942.462341308594 2 14 1.1.1.3827.20 1 49.0853 44406.96 49.3322 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00279469997622073 1882.9072265625 942.4609 1882.91015625 942.462341308594 2 26 1.1.1.3834.21 1 49.273 48478.41 49.3322 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00279469997622073 1882.9072265625 942.4609 1882.91015625 942.462341308594 2 24 1.1.1.3841.15 1 49.4535 48478.41 49.3322 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 97.3100006580353 IFFYDSENPPASEVLR Cation:Na(E)@7 -0.011145000346005 1904.88098144531 477.2275 1904.89208984375 477.230285644531 4 9 1.1.1.3835.2 1 49.2841 1328.581 49.2782 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 85.5400025844574 IFFYDSENPPASEVLR Cation:Na(D)@5 -0.00101285998243839 1904.89086914063 635.9709 1904.89208984375 635.971313476563 3 10 1.1.1.3835.7 1 49.2883 3594.281 49.3322 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 ILLMDLNEEDPTVLELGITGSK Oxidation(M)@4 0.264084011316299 2415.50952148438 806.1771 2415.24536132813 806.089111328125 3 18 1.1.1.4066.15 1 55.3636 6145.082 55.3999 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IQNILTEEPK -0.000947861990425736 1183.64392089844 592.8292 1183.64489746094 592.829711914063 2 15 1.1.1.3269.11 1 34.5431 32793.42 34.4291 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IQNILTEEPK 0.0121656004339457 1183.65710449219 592.8358 1183.64489746094 592.829711914063 2 8 1.1.1.3291.15 1 35.1126 979.0868 35.0194 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 38.3500009775162 IQNILTEEPK -0.00168017996475101 1183.64331054688 592.8289 1183.64489746094 592.829711914063 2 7 1.1.1.3284.10 1 34.9278 981.1785 34.9937 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 34.5499992370605 IQNILTEEPK -0.00119196996092796 1183.64367675781 592.8291 1183.64489746094 592.829711914063 2 7 1.1.1.3276.11 1 34.7242 26666.13 34.4548 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LLIGTVFHKALYCEL Carbamidomethyl(C)@13 missed K-A@9 -0.000314973993226886 1775.96411132813 592.9953 1775.96435546875 592.995422363281 3 11 1.1.1.3991.9 1 53.394 17896.66 53.4876 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LLIGTVFHKALYCEL Carbamidomethyl(C)@13 missed K-A@9 -0.00421244977042079 1775.96032714844 888.9874 1775.96435546875 888.989501953125 2 15 1.1.1.3992.15 1 53.425 6101.835 53.4876 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LLIGTVFHKALYCEL Carbamidomethyl(C)@13 missed K-A@9 -0.00421244977042079 1775.96032714844 888.9874 1775.96435546875 888.989501953125 2 14 1.1.1.3996.15 1 53.5296 6101.835 53.4876 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LLIGTVFHKALYCEL Carbamidomethyl(C)@13 missed K-A@9 -0.000314973993226886 1775.96411132813 592.9953 1775.96435546875 592.995422363281 3 10 1.1.1.3998.7 1 53.575 17896.66 53.4876 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 0.00338688003830612 2205.197265625 552.3066 2205.19409179688 552.305786132813 4 10 1.1.1.3673.4 1 45.0296 7848.449 45.1 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 -0.00112222996540368 2205.19262695313 736.0715 2205.19409179688 736.071960449219 3 19 1.1.1.3680.12 1 45.2147 78209.2 45.1 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15; Deamidated(N)@16 missed R-E@5 -0.00861241016536951 2206.16943359375 736.3971 2206.17797851563 736.399963378906 3 11 1.1.1.3709.10 1 45.9577 4777.62 46.0776 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Deamidated(N)@14; Carbamidomethyl(C)@15 missed R-E@5 -0.00861241016536951 2206.16943359375 736.3971 2206.17797851563 736.399963378906 3 16 1.1.1.3716.12 1 46.1443 4777.62 46.0776 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 91.8900012969971 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 -9.04506015777588 2196.14892578125 733.0569 2205.19409179688 736.071960449219 3 12 1.1.1.3717.12 1 46.1711 4001.181 46.1838 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 SFNPNSPGK -0.00171960995066911 946.449096679688 474.2318 946.450866699219 474.232696533203 2 7 1.1.1.2723.3 1 20.994 2373.448 21.1594 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 SFNPNSPGK -0.00171960995066911 946.449096679688 474.2318 946.450866699219 474.232696533203 2 8 1.1.1.2748.3 1 21.5369 317.6272 21.3569 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 91.7999982833862 SFNPNSPGK -0.00171960995066911 946.449096679688 474.2318 946.450866699219 474.232696533203 2 9 1.1.1.2730.3 1 21.1658 2373.448 21.1594 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 STVELFKFQEEEKSLLHLK missed K-F@7; missed K-S@13 -7.02869001543149E-05 2304.23657226563 577.0664 2304.23657226563 577.06640625 4 16 1.1.1.3812.3 1 48.6727 34653.94 48.7731 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 STVELFKFQEEEKSLLHLK missed K-F@7; missed K-S@13 -0.00588849000632763 2304.23095703125 769.0842 2304.23657226563 769.086120605469 3 18 1.1.1.3813.16 1 48.7103 11229.73 48.7731 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 STVELFKFQEEEKSLLHLK missed K-F@7; missed K-S@13 -7.02869001543149E-05 2304.23657226563 577.0664 2304.23657226563 577.06640625 4 12 1.1.1.3819.5 1 48.8607 34653.94 48.7731 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 STVELFKFQEEEKSLLHLK missed K-F@7; missed K-S@13 -0.00588849000632763 2304.23095703125 769.0842 2304.23657226563 769.086120605469 3 12 1.1.1.3820.13 1 48.8936 11229.73 48.7731 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 STVELFKFQEEEKSLLHLKTIR missed K-F@7; missed K-S@13; missed K-T@19 0.00436369003728032 2674.47338867188 535.902 2674.46948242188 535.901184082031 5 13 1.1.1.3771.5 1 47.591 21216.12 47.6372 9 30.48 30.48 63.6600017547607 56.9000005722046 56.3399970531464 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 STVELFKFQEEEKSLLHLKTIR missed K-F@7; missed K-S@13; missed K-T@19 0.00918398983776569 2674.478515625 446.7537 2674.46948242188 446.752166748047 6 15 1.1.1.3772.5 1 47.6186 14300.79 47.6644 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 AGTELVNFLSYFVELGTQPAT Delta:H(2)C(2)@N-term cleaved T-Q@C-term 0.247914999723434 2282.39501953125 761.8056 2282.14697265625 761.722961425781 3 13 1.1.1.4863.21 1 76.1668 1295.928 76.1212 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.303267002105713 2384.49340820313 1193.254 2384.18994140625 1193.10229492188 2 17 1.1.1.4828.19 1 75.268 36353.71 75.3006 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEK Carbamidomethyl(C)@3; Oxidation(M)@23 missed K-D@20 0.354748010635376 2981.72216796875 994.9147 2981.36743164063 994.796447753906 3 13 1.1.1.4378.16 1 63.5737 39592.23 63.476 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEKVK Carbamidomethyl(C)@3; Oxidation(M)@23 missed K-D@20; missed K-V@25 0.349256008863449 3208.88012695313 803.2273 3208.53076171875 803.139953613281 4 13 1.1.1.4353.11 1 62.9065 18912.31 62.9995 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 KAGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term; missed K-A@1 0.251181989908218 2384.4775390625 795.8331 2384.22631835938 795.749389648438 3 14 1.1.1.4664.19 1 71.0418 41537.78 70.972 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 0.273232012987137 2512.55810546875 838.5267 2512.28491210938 838.435607910156 3 14 1.1.1.4658.17 1 70.8868 47407.31 70.6129 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.523395001888275 4472.7001953125 895.5473 4472.1767578125 895.442626953125 5 15 1.1.1.4316.16 1 61.9375 26031.64 61.8942 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SKEQLTPLIK missed K-E@2 -0.00176026998087764 1155.68444824219 578.8495 1155.68627929688 578.850463867188 2 10 1.1.1.3123.10 1 30.8645 2330.803 30.7783 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SKEQLTPLIKK missed K-E@2; missed K-K@10 0.0068287099711597 1283.7880859375 642.9013 1283.78125 642.89794921875 2 12 1.1.1.2950.12 1 26.5326 691.3165 26.5168 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SPELQAEAK -0.000337754987413064 971.492065429688 486.7533 971.492370605469 486.753479003906 2 15 1.1.1.2763.3 1 21.9333 2902.925 21.8085 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SPELQAEAKSYFEKSKEQLTPLIK missed K-S@9; missed K-S@14; missed K-E@16 -7.82653005444445E-05 2763.46923828125 691.8746 2763.46948242188 691.874633789063 4 13 1.1.1.3758.7 1 47.2449 5213.173 47.2107 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SYFEKSKEQLTPLIK missed K-S@5; missed K-E@7 -0.0125350002199411 1809.97534179688 453.5011 1809.98767089844 453.504180908203 4 14 1.1.1.3382.4 1 37.411 22739.36 37.5051 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SYFEKSKEQLTPLIKK missed K-S@5; missed K-E@7; missed K-K@15 -0.00144460995215923 1938.08142089844 647.0344 1938.08264160156 647.034790039063 3 21 1.1.1.3182.9 1 32.3473 5657.858 32.3312 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 VKSPELQAEAK Dioxidation(P)@4 missed K-S@2 -0.0103265000507236 1230.63513183594 411.219 1230.64562988281 411.222473144531 3 11 1.1.1.2804.2 1 22.8982 215.1702 22.9034 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.688246190547943 99.0000009536743 SKEQLTPLIKKAGTELVNFLSYFVELGTQPATQ Deamidated(N)@18 missed K-E@2; missed K-K@10; missed K-A@11 0.433878988027573 3651.37866210938 913.8519 3650.94482421875 913.743469238281 4 14 1.1.1.4821.21 1 75.0886 5048.233 75.1456 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.667561590671539 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Deamidated(Q)@13 missed K-E@3; missed K-D@23 0.388235986232758 3276.90893554688 820.2345 3276.52075195313 820.137451171875 4 13 1.1.1.4510.12 1 67.0355 1423.99 67.0219 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.136082619428635 98.5400021076202 EPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Carbamidomethyl(C)@3; Oxidation(M)@23 missed K-D@20; missed K-V@25; missed K-S@27 0.441150009632111 4162.45361328125 694.7496 4162.0126953125 694.676025390625 6 13 1.1.1.4314.5 1 61.8756 5055.93 61.7889 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.0872466936707497 68.7900006771088 SPELQAEAKSYFEK missed K-S@9 0.0336126014590263 1625.82727050781 542.9497 1625.79370117188 542.938537597656 3 16 1.1.1.3335.10 0 36.2609 9327.783 36.2501 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.00261361571028829 66.9799983501434 AGTELVNFLSYFVELGTQPA cleaved A-T@C-term 0.264991998672485 2155.34936523438 1078.682 2155.08374023438 1078.54919433594 2 12 1.1.1.4851.21 1 75.8603 4039.919 75.8656 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.00174066168256104 70.9800004959106 KAGTELVNFLSYFVELGTQPA cleaved A-T@C-term; missed K-A@1 0.290390014648438 2283.46923828125 1142.742 2283.1787109375 1142.5966796875 2 9 1.1.1.4691.21 1 71.7369 1415.999 71.7679 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 15.3699994087219 AGTELVNFLSYFVELGTQPA cleaved A-T@C-term 0.214441999793053 2155.29809570313 719.44 2155.08374023438 719.368530273438 3 12 1.1.1.4850.20 1 75.8339 10567.14 75.8656 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.282986998558044 2256.41333007813 1129.214 2256.13134765625 1129.07299804688 2 14 1.1.1.4842.21 1 75.6298 26687.51 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.229628995060921 2256.36108398438 753.1276 2256.13134765625 753.051086425781 3 17 1.1.1.4837.18 1 75.4989 86685.45 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.229628995060921 2256.36108398438 753.1276 2256.13134765625 753.051086425781 3 17 1.1.1.4844.18 1 75.6786 86685.45 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.0200002193451 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.282986998558044 2256.41333007813 1129.214 2256.13134765625 1129.07299804688 2 13 1.1.1.4838.21 1 75.5272 26687.51 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.0200002193451 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.282986998558044 2256.41333007813 1129.214 2256.13134765625 1129.07299804688 2 13 1.1.1.4840.20 1 75.5778 26687.51 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.0200002193451 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.282986998558044 2256.41333007813 1129.214 2256.13134765625 1129.07299804688 2 13 1.1.1.4841.21 1 75.6042 26687.51 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 91.8600022792816 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.233474999666214 2256.36499023438 753.1289 2256.13134765625 753.051086425781 3 14 1.1.1.4851.19 1 75.8587 77925.89 75.5838 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 68.7699973583221 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.282986998558044 2256.41333007813 1129.214 2256.13134765625 1129.07299804688 2 12 1.1.1.4843.21 1 75.6554 26687.51 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 68.7699973583221 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.282986998558044 2256.41333007813 1129.214 2256.13134765625 1129.07299804688 2 12 1.1.1.4844.21 1 75.6811 26687.51 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 65.4100000858307 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.282986998558044 2256.41333007813 1129.214 2256.13134765625 1129.07299804688 2 12 1.1.1.4839.20 1 75.5521 26687.51 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 59.9300026893616 AGTELVNFLSYFVELGTQPAT Deamidated(N)@7; Oxidation(Y)@11 cleaved T-Q@C-term 0.276578009128571 2273.38696289063 758.8029 2273.1103515625 758.710754394531 3 13 1.1.1.4840.12 1 75.5711 3756.567 75.5582 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 32.4999988079071 AGTELVNFLSYFVELGTQPAT Cation:Na(E)@14 cleaved T-Q@C-term 0.280779004096985 2278.39331054688 1140.204 2278.11328125 1140.06396484375 2 12 1.1.1.4839.21 1 75.553 4742.906 75.5838 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.303267002105713 2384.49340820313 1193.254 2384.18994140625 1193.10229492188 2 15 1.1.1.4837.21 1 75.5014 36353.71 75.3006 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ Delta:H(2)C(2)@N-term 0.265570014715195 2410.47119140625 804.4977 2410.20556640625 804.4091796875 3 16 1.1.1.4854.15 1 75.9323 4322.813 76.0193 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.25204598903656 2384.44213867188 795.8213 2384.18994140625 795.737243652344 3 18 1.1.1.4837.19 1 75.4997 149524.2 75.2749 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 2.36435008049011 2386.55444335938 796.5254 2384.18994140625 795.737243652344 3 16 1.1.1.4825.17 1 75.1886 32793.05 74.9142 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.25204598903656 2384.44213867188 795.8213 2384.18994140625 795.737243652344 3 18 1.1.1.4830.16 1 75.317 149524.2 75.2749 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.252411991357803 2384.4423828125 795.8214 2384.18994140625 795.737243652344 3 16 1.1.1.4860.21 1 76.0905 5682.511 75.8144 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.257171988487244 2384.447265625 795.823 2384.18994140625 795.737243652344 3 17 1.1.1.4853.19 1 75.9101 13865.16 75.635 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.251130014657974 2384.44116210938 795.821 2384.18994140625 795.737243652344 3 17 1.1.1.4844.19 1 75.6794 60707.88 75.4036 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.0200002193451 AGTELVNFLSYFVELGTQPATQ Cation:Na@C-term 0.245686993002892 2406.41772460938 803.1465 2406.171875 803.064575195313 3 15 1.1.1.4826.11 1 75.2095 36196.2 75.2749 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.0200002193451 AGTELVNFLSYFVELGTQPATQ 0.303267002105713 2384.49340820313 1193.254 2384.18994140625 1193.10229492188 2 13 1.1.1.4835.21 1 75.4499 36353.71 75.3006 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.0200002193451 AGTELVNFLSYFVELGTQPATQ 0.303267002105713 2384.49340820313 1193.254 2384.18994140625 1193.10229492188 2 12 1.1.1.4836.21 1 75.4757 36353.71 75.3006 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 59.9300026893616 AGTELVNFLSYFVELGTQPATQ Cation:Na(E)@14 0.305453985929489 2406.47729492188 1204.246 2406.171875 1204.09326171875 2 12 1.1.1.4828.21 1 75.2697 5347.578 75.2749 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 35.4600012302399 AGTELVNFLSYFVELGTQPATQ Deamidated(N)@7; Oxidation(Y)@11 0.310530006885529 2401.4794921875 801.5004 2401.1689453125 801.396911621094 3 12 1.1.1.4827.14 1 75.238 3037.193 75.2749 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEK Carbamidomethyl(C)@3; Oxidation(M)@23 missed K-D@20 0.317564994096756 2981.68505859375 746.4285 2981.36743164063 746.34912109375 4 12 1.1.1.4380.10 1 63.6218 11602.68 63.476 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 19.8400005698204 EPCVESLVSQYFQTVTDYGKDLMEKVK Carbamidomethyl(C)@3 missed K-D@20; missed K-V@25 0.341728985309601 3192.87768554688 799.2267 3192.53588867188 799.141235351563 4 12 1.1.1.4589.16 1 69.0945 9181.502 69.104 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 94.7499990463257 EPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Carbamidomethyl(C)@3; Oxidation(M)@23 missed K-D@20; missed K-V@25; missed K-S@27 0.469909995794296 4162.482421875 833.5038 4162.0126953125 833.409790039063 5 13 1.1.1.4319.16 1 62.0161 48617.41 62.0517 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term; missed K-A@1 0.305211991071701 2384.53125 1193.273 2384.22631835938 1193.12048339844 2 13 1.1.1.4657.21 1 70.8646 10451.41 70.9975 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term; missed K-A@1 0.305211991071701 2384.53125 1193.273 2384.22631835938 1193.12048339844 2 12 1.1.1.4666.21 1 71.0946 10451.41 70.9975 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPAT Trimethyl(K)@1 cleaved T-Q@C-term; missed K-A@1 0.223275005817413 2426.49658203125 809.8395 2426.2734375 809.765075683594 3 15 1.1.1.4852.20 1 75.8852 2343.625 75.8656 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term; missed K-A@1 0.251181989908218 2384.4775390625 795.8331 2384.22631835938 795.749389648438 3 12 1.1.1.4654.16 1 70.7833 41244.88 70.972 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 19.8400005698204 KAGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term; missed K-A@1 0.250815987586975 2384.47729492188 795.833 2384.22631835938 795.749389648438 3 11 1.1.1.4674.13 1 71.2927 32103.98 71.0231 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 0.281655013561249 2512.56665039063 838.5295 2512.28491210938 838.435607910156 3 14 1.1.1.4637.14 1 70.3422 87164.79 70.4831 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 0.281655013561249 2512.56665039063 838.5295 2512.28491210938 838.435607910156 3 16 1.1.1.4644.17 1 70.5264 87164.79 70.4831 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 0.281655013561249 2512.56665039063 838.5295 2512.28491210938 838.435607910156 3 16 1.1.1.4651.16 1 70.7063 87164.79 70.4831 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ reduced acrolein addition +58(K)@1; Dehydrated(T)@4; Deamidated(N)@8 missed K-A@1 0.295513987541199 2553.595703125 852.2059 2553.30029296875 852.107360839844 3 14 1.1.1.4655.18 1 70.8107 4027.713 70.8441 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ Trimethyl(K)@1 missed K-A@1 0.246241003274918 2554.578125 852.5333 2554.33178710938 852.451232910156 3 16 1.1.1.4843.20 1 75.6546 5277.177 75.6607 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 0.235498994588852 2512.5205078125 629.1374 2512.28491210938 629.078491210938 4 13 1.1.1.4644.14 1 70.5239 17143.91 70.4831 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 58.5099995136261 KAGTELVNFLSYFVELGTQPATQ Cation:Na(E)@15 missed K-A@1 0.276028990745544 2534.54296875 845.8549 2534.26684570313 845.762939453125 3 12 1.1.1.4646.17 1 70.5784 18800.96 70.4831 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 20.8599999547005 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 0.277444005012512 2512.5625 838.5281 2512.28491210938 838.435607910156 3 12 1.1.1.4665.14 1 71.0632 8273.541 70.7927 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23 0.407848000526428 3275.9453125 1092.989 3275.53662109375 1092.85278320313 3 12 1.1.1.4509.21 1 67.0166 4468.868 67.0746 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 71.2000012397766 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.519164979457855 4456.701171875 892.3475 4456.181640625 892.24365234375 5 12 1.1.1.4502.16 1 66.8291 17312.85 66.7342 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 65.2400016784668 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.523395001888275 4472.7001953125 895.5473 4472.1767578125 895.442626953125 5 12 1.1.1.4302.11 1 61.5627 23242.62 61.6832 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 98.8900005817413 SKEQLTPLIKK missed K-E@2; missed K-K@10 -0.00306736002676189 1283.77807617188 428.9333 1283.78125 428.934387207031 3 12 1.1.1.2949.3 1 26.4965 11557.06 26.5168 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 SPELQAEAK -0.000337754987413064 971.492065429688 486.7533 971.492370605469 486.753479003906 2 15 1.1.1.2756.3 1 21.7458 2902.925 21.8085 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 SPELQAEAK -0.00314497994259 971.4892578125 486.7519 971.492370605469 486.753479003906 2 10 1.1.1.2772.2 1 22.1066 1035.955 21.8861 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 17.7699998021126 SYFEKSKEQLTPLIK missed K-S@5; missed K-E@7 -0.012168800458312 1809.97570800781 453.5012 1809.98767089844 453.504180908203 4 7 1.1.1.3397.6 1 37.7983 20266.72 37.5302 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 98.8200008869171 SYFEKSKEQLTPLIKK missed K-S@5; missed K-E@7; missed K-K@15 0.00631529977545142 1938.08911132813 970.0518 1938.08264160156 970.048583984375 2 9 1.1.1.3183.10 1 32.3753 882.4402 32.3312 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 VKSPELQAEAK missed K-S@2 0.000463608012069017 1198.65637207031 400.5594 1198.65576171875 400.559204101563 3 14 1.1.1.2807.2 1 22.9632 7724.177 22.9296 10 29.58 29.58 100 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 94.8899984359741 VKSPELQAEAK missed K-S@2 -0.00205884990282357 1198.65368652344 600.3341 1198.65576171875 600.335144042969 2 8 1.1.1.2800.4 1 22.7926 702.0617 22.9296 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 CSPHLVLSALTSDNHGATYAFSGTHYWR Carbamidomethyl(C)@1 0.00348382000811398 3147.4658203125 787.8737 3147.46215820313 787.872802734375 4 17 1.1.1.3766.13 1 47.4633 5380.371 47.4483 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 EVGTPHGIILDSVDAAFICPGSSR Carbamidomethyl(C)@19 -0.00848681014031172 2497.21875 833.4135 2497.22705078125 833.416320800781 3 22 1.1.1.3918.10 1 51.4882 31922.82 51.3977 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 EVGTPHGIILDSVDAAFICPGSSRLHIMAGR Carbamidomethyl(C)@19; Oxidation(M)@28 missed R-L@24 -0.000507000018842518 3291.6484375 823.9194 3291.64916992188 823.919616699219 4 15 1.1.1.3864.14 1 50.0726 4096.708 50.1106 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 GGYTLVSGYPK -0.00159886002074927 1140.57983398438 571.2972 1140.58154296875 571.298034667969 2 16 1.1.1.3275.10 1 34.6974 5387.807 34.7118 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 LLQDEFPGIPSPLDAAVECHR Carbamidomethyl(C)@19 -0.0056238598190248 2363.15209960938 788.7247 2363.15795898438 788.726623535156 3 13 1.1.1.3972.7 1 52.8971 1936.737 52.8619 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 NFPSPVDAAFR 0.0175995007157326 1219.61633300781 610.8154 1219.59851074219 610.806579589844 2 13 1.1.1.3632.10 1 43.9869 20244.97 44.0014 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 PPTSAHGNVAEGETKPDPDVTER cleaved L-P@N-term 0.0244372002780437 2403.15502929688 601.796 2403.13012695313 601.789855957031 4 12 1.1.1.2851.6 1 24.0541 330.2287 24.0401 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 RLEKEVGTPHGIILDSVDAAFICPGSSR Carbamidomethyl(C)@23 missed R-L@1; missed K-E@4 -0.00118765002116561 3023.54858398438 605.717 3023.5498046875 605.717224121094 5 10 1.1.1.3774.2 1 47.6699 10997.72 47.5556 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 SLGPNSCSANGPGLYLIHGPNLYCYSDVEKLNAAK Carbamidomethyl(C)@7; Carbamidomethyl(C)@24 missed K-L@30 0.00169041997287422 3778.81005859375 945.7098 3778.80834960938 945.709350585938 4 16 1.1.1.3847.17 1 49.6133 31088.05 49.6762 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 TSAHGNVAEGETKPDPDVTER cleaved P-T@N-term 0.00264612003229558 2209.02734375 553.2641 2209.02465820313 553.263427734375 4 26 1.1.1.2809.2 1 23.0288 802.6491 23.0604 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 VAEGETKPDPDVTER cleaved N-V@N-term 0.00125075003597885 1641.78588867188 548.2692 1641.78454589844 548.268798828125 3 9 1.1.1.2807.6 1 22.9766 286.5077 22.9819 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 WKNFPSPVDAAFR missed K-N@2 0.00472309999167919 1533.77758789063 512.2665 1533.77282714844 512.264892578125 3 12 1.1.1.3661.5 1 44.7244 3927.649 44.7174 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 2 99.0000009536743 YYCFQGNQFLR Carbamidomethyl(C)@3 0.0460048988461494 1494.71752929688 748.366 1494.67138671875 748.342956542969 2 14 1.1.1.3635.18 1 44.0747 14019.04 44.1357 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 1.82390916347504 99.0000009536743 QGHNSVFLIK Gln->pyro-Glu@N-term 0.00991944968700409 1124.60791015625 563.3112 1124.59790039063 563.306213378906 2 9 1.1.1.3475.9 1 39.8676 1044.444 39.8828 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0.151195302605629 99.0000009536743 DVRDYFMPCPGR Oxidation(M)@7; Carbamidomethyl(C)@9 missed R-D@3 0.0521040000021458 1527.71203613281 764.8633 1527.65991210938 764.837219238281 2 11 1.1.1.3352.13 1 36.6857 1728.934 36.6664 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0.0181813929229975 32.4299991130829 FDPVRGEVPPRYPR missed R-G@5; missed R-Y@11 -0.00471928017213941 1683.87963867188 562.3005 1683.88452148438 562.302124023438 3 7 1.1.1.3131.12 1 31.065 1696.262 31.0281 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0.000434511806815863 30.0399988889694 LLQDEFPGIPSPLDAAVECHRGECQAEGVLFFQGDREWFWDLATGTMKER Carbamidomethyl(C)@19; Carbamidomethyl(C)@24; Deamidated(Q)@33; Oxidation(M)@47 missed R-G@21; missed R-E@36; missed K-E@48 -0.275447010993958 5824.42724609375 971.7451 5824.70263671875 971.791015625 6 11 1.1.1.4287.15 1 61.1681 5986.248 61.1518 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0.000434511806815863 32.820001244545 LPPTSAHGNVAEGETKPDPDVTER cleaved P-L@N-term 0.0142254997044802 2516.228515625 630.0644 2516.21435546875 630.060852050781 4 8 1.1.1.2934.16 1 26.1388 3157.88 26.1975 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0.000434511806815863 21.8899995088577 TPLPPTSAHGNVAEGETKPDPDVTER cleaved A-T@N-term -0.000167835998581722 2714.314453125 679.5859 2714.31469726563 679.5859375 4 7 1.1.1.3033.17 1 28.6252 776.7131 28.3627 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 CSPHLVLSALTSDNHGATYAFSGTHYWR Carbamidomethyl(C)@1; Dioxidation(R)@28 0.00617589009925723 3179.45825195313 795.8718 3179.45190429688 795.870239257813 4 20 1.1.1.3733.13 1 46.5984 3752.813 46.6363 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 CSPHLVLSALTSDNHGATYAFSGTHYWR Carbamidomethyl(C)@1; Dioxidation(W)@27 0.0160348992794752 3179.46801757813 636.9009 3179.45190429688 636.897644042969 5 18 1.1.1.3737.3 1 46.6936 6516.437 46.6363 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 CSPHLVLSALTSDNHGATYAFSGTHYWR Carbamidomethyl(C)@1 0.0111170997843146 3147.47314453125 630.5019 3147.46215820313 630.499694824219 5 21 1.1.1.3764.6 1 47.4033 9246.133 47.4483 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 CSPHLVLSALTSDNHGATYAFSGTHYWR Carbamidomethyl(C)@1 0.00348382000811398 3147.4658203125 787.8737 3147.46215820313 787.872802734375 4 18 1.1.1.3765.12 1 47.4355 5380.371 47.4483 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 CSPHLVLSALTSDNHGATYAFSGTHYWR Carbamidomethyl(C)@1; Trp->Kynurenin(W)@27 0.00757509982213378 3151.46435546875 631.3002 3151.45703125 631.298706054688 5 14 1.1.1.3747.5 1 46.9594 2867.335 46.9519 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 73.7500011920929 CSPHLVLSALTSDNHGATYAFSGTHYWR Carbamidomethyl(C)@1 -0.00454845000058413 3147.45825195313 1050.16 3147.46215820313 1050.16125488281 3 6 1.1.1.3765.16 1 47.4389 899.1243 47.4483 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 DVRDYFMPCPGR Oxidation(M)@7; Carbamidomethyl(C)@9 missed R-D@3 0.00140105001628399 1527.66125488281 510.2277 1527.65991210938 510.227233886719 3 12 1.1.1.3347.4 1 36.554 14388.02 36.6419 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 21.9200000166893 DVRDYFMPCPGR Oxidation(M)@7; Carbamidomethyl(C)@9 missed R-D@3 0.00140105001628399 1527.66125488281 510.2277 1527.65991210938 510.227233886719 3 10 1.1.1.3354.6 1 36.7223 14388.02 36.6419 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 EVGTPHGIILDSVDAAFICPGSSR Carbamidomethyl(C)@19 -0.00848681014031172 2497.21875 833.4135 2497.22705078125 833.416320800781 3 25 1.1.1.3911.15 1 51.3092 31922.82 51.3977 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 EVGTPHGIILDSVDAAFICPGSSR Carbamidomethyl(C)@19 0.00400141999125481 2497.2314453125 625.3151 2497.22705078125 625.314086914063 4 13 1.1.1.3913.4 1 51.352 2521.101 51.4238 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 EVGTPHGIILDSVDAAFICPGSSRLHIMAGR Carbamidomethyl(C)@19; Oxidation(M)@28 missed R-L@24 0.00239777006208897 3291.65161132813 659.3376 3291.64916992188 659.337097167969 5 18 1.1.1.3868.8 1 50.1762 9365.017 50.1106 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 EVGTPHGIILDSVDAAFICPGSSRLHIMAGR Carbamidomethyl(C)@19 missed R-L@24 0.00041515298653394 3275.65454101563 656.1382 3275.654296875 656.138122558594 5 10 1.1.1.3915.5 1 51.4052 2134.373 51.4238 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 GGYTLVSGYPK -0.00159886002074927 1140.57983398438 571.2972 1140.58154296875 571.298034667969 2 12 1.1.1.3282.7 1 34.8741 5387.807 34.7118 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 21.0299998521805 GGYTLVSGYPK 0.0133635001257062 1140.59484863281 571.3047 1140.58154296875 571.298034667969 2 6 1.1.1.3290.11 1 35.0832 3903.371 34.8145 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 LLQDEFPGIPSPLDAAVECHR Carbamidomethyl(C)@19 -0.0056238598190248 2363.15209960938 788.7247 2363.15795898438 788.726623535156 3 18 1.1.1.3942.13 1 52.1192 13238.71 52.1833 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 97.2000002861023 LWWLDLK Dioxidation(W)@2; Dioxidation(W)@3 -0.00131901004351676 1036.52172851563 519.2681 1036.52294921875 519.268737792969 2 9 1.1.1.3850.3 1 49.6828 2358.066 49.7301 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 26.9499987363815 NFPSPVDAAFR 0.0175995007157326 1219.61633300781 610.8154 1219.59851074219 610.806579589844 2 7 1.1.1.3639.9 1 44.1725 20244.97 44.0014 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 RLEKEVGTPHGIILDSVDAAFICPGSSR Carbamidomethyl(C)@23 missed R-L@1; missed K-E@4 0.00128607999067754 3023.55126953125 756.8951 3023.5498046875 756.894714355469 4 16 1.1.1.3767.18 1 47.4943 10570.05 47.5556 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 RLEKEVGTPHGIILDSVDAAFICPGSSR Carbamidomethyl(C)@23 missed R-L@1; missed K-E@4 0.00128607999067754 3023.55126953125 756.8951 3023.5498046875 756.894714355469 4 12 1.1.1.3774.14 1 47.6799 10570.05 47.5556 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 99.0000009536743 SLGPNSCSANGPGLYLIHGPNLYCYSDVEKLNAAK Carbamidomethyl(C)@7; Deamidated(N)@10; Carbamidomethyl(C)@24 missed K-L@30 -0.00690490985289216 3779.78540039063 945.9536 3779.79223632813 945.955383300781 4 16 1.1.1.3861.19 1 49.9952 22657.85 50.0293 11 28.01 28.01 67.5300002098084 44.5899993181229 44.5899993181229 sp|P02790|HEMO_HUMAN Hemopexin OS=Homo sapiens GN=HPX PE=1 SV=2 0 92.8799986839294 WKNFPSPVDAAFR missed K-N@2 0.00388011010363698 1533.77673339844 512.2662 1533.77282714844 512.264892578125 3 8 1.1.1.3654.4 1 44.5467 3905.979 44.7174 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 AFLEVNEEGSEAAASTAVVIAGR -0.000365371000953019 2290.1435546875 764.3885 2290.14404296875 764.388671875 3 11 1.1.1.3808.12 1 48.5748 2421.613 48.6665 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 ANRPFLVFIR -0.00222162995487452 1231.71691894531 616.8657 1231.71899414063 616.866760253906 2 9 1.1.1.3755.7 1 47.1681 2102.241 47.1594 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 ANRPFLVFIREVPLNTIIFMGR Oxidation(M)@20 missed R-E@10 0.258965998888016 2618.7109375 655.685 2618.45190429688 655.620239257813 4 13 1.1.1.4192.7 1 58.6925 7701.275 58.7095 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 ATEDEGSEQKIPEATNR missed K-I@10 0.00756751000881195 1873.87292480469 625.6316 1873.86535644531 625.629089355469 3 20 1.1.1.2822.5 1 23.3367 2668.567 23.4184 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 ELFYKADGESCSASMMYQEGKFR Carbamidomethyl(C)@11; Oxidation(M)@15; Oxidation(M)@16 missed K-A@5; missed K-F@21 0.0134351002052426 2765.1904296875 692.3049 2765.17724609375 692.301574707031 4 10 1.1.1.3248.19 1 33.9977 3038.164 34.0572 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 EVPLNTIIFMGR -0.00149600999429822 1388.74731445313 695.3809 1388.74865722656 695.381591796875 2 10 1.1.1.3987.9 1 53.2888 8379.097 53.4093 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 HGSPVDICTAKPR Carbamidomethyl(C)@8 cleaved C-H@N-term -0.00327459000982344 1436.71618652344 479.9127 1436.71948242188 479.913757324219 3 14 1.1.1.2858.4 1 24.2343 1228.591 24.3181 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 ITDVIPSEAINELTVLVLVNTIYFKGLWK Trp->Kynurenin(W)@28; Delta:H(4)C(2)(K)@29 missed K-G@25 0.34256699681282 3320.2109375 831.06 3319.86840820313 830.974365234375 4 17 1.1.1.4876.19 1 76.4936 2249.036 76.4753 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 KATEDEGSEQKIPEATNR missed K-A@1; missed K-I@11 -0.000840405991766602 2001.95971679688 501.4972 2001.96032714844 501.497344970703 4 20 1.1.1.2770.2 1 22.0611 884.5112 22.1202 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 KATEDEGSEQKIPEATNRR missed K-A@1; missed K-I@11; missed R-R@18 0.00883216969668865 2158.07006835938 540.5248 2158.0615234375 540.522644042969 4 14 1.1.1.2727.5 1 21.1041 443.4876 21.1594 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 LQPLDFKENAEQSR missed K-E@7 0.00657070986926556 1673.84387207031 837.9292 1673.83728027344 837.925903320313 2 12 1.1.1.3222.18 1 33.3321 1900.388 33.2651 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 2 99.0000009536743 SKLPGIVAEGRDDLYVSDAFHK missed K-L@2; missed R-D@11 0.043301198631525 2416.2822265625 605.0778 2416.23876953125 605.066955566406 4 15 1.1.1.3574.10 1 42.4438 1666.652 42.4582 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0.928118109703064 99.0000009536743 VAEGTQVLELPFKGDDITMVLILPKPEK Oxidation(M)@19 missed K-G@13 0.337628990411758 3096.0205078125 775.0124 3095.68286132813 774.927978515625 4 13 1.1.1.4073.7 1 55.5391 16392.1 55.686 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0.216811314225197 88.7799978256226 ATEDEGSEQKIPEATNRR missed K-I@10; missed R-R@17 0.00190172996371984 2029.96850585938 508.4994 2029.96643066406 508.498901367188 4 10 1.1.1.2778.4 1 22.2323 1417.614 22.3212 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0.0118871601298451 53.710001707077 SKLPGIVAEGRDDLYVSDAFHKAFLEVNEEGSEAAASTAVVIAGR missed K-L@2; missed R-D@11; missed K-A@22 0.516377985477448 4688.888671875 782.4887 4688.3720703125 782.402648925781 6 12 1.1.1.4123.11 1 56.8593 5650.729 56.7679 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0.00436480529606342 64.8999989032745 PEKSLAK acrolein addition +38(K)@3; MDA adduct +54(K)@7 cleaved K-P@N-term; missed K-S@3 0.0152692003175616 863.490478515625 432.7525 863.475280761719 432.744903564453 2 4 1.1.1.3810.2 1 48.6189 1108.001 48.5875 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0.00130484171677381 56.0899972915649 ADGESCSASMMYQEGKFR Carbamidomethyl(C)@6; Oxidation(M)@10; Oxidation(M)@11 missed K-F@16 0.000389046996133402 2084.82446289063 695.9487 2084.82373046875 695.948547363281 3 8 1.1.1.2909.7 1 25.4952 1138.608 25.5584 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0.00130484171677381 58.490002155304 DIPMNPMCIYR Oxidation(M)@4; Oxidation(M)@7; Carbamidomethyl(C)@8 0.00351253990083933 1440.62341308594 721.319 1440.61999511719 721.317260742188 2 7 1.1.1.3250.20 1 34.0511 1187.237 34.0046 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 AFLEVNEEGSEAAASTAVVIAGR 0.00580903980880976 2290.1494140625 1146.082 2290.14404296875 1146.07934570313 2 14 1.1.1.3812.20 1 48.6869 794.2874 48.6665 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 ANRPFLVFIR -0.0014240900054574 1231.71752929688 411.5798 1231.71899414063 411.580261230469 3 11 1.1.1.3751.2 1 47.0613 6152.878 47.0824 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 29.2100012302399 ATEDEGSEQKIPEATNRR missed K-I@10; missed R-R@17 -0.00226397998631001 2029.96411132813 677.662 2029.96643066406 677.662780761719 3 9 1.1.1.2780.3 1 22.2894 280.1719 22.3212 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 17.7100002765656 DIPMNPMCIYR Oxidation(M)@4; Oxidation(M)@7; Carbamidomethyl(C)@8 0.000827390002086759 1440.62084960938 721.3177 1440.61999511719 721.317260742188 2 6 1.1.1.3256.17 1 34.2102 1434.1 34.2455 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 EVPLNTIIFMGR Oxidation(M)@10 -0.00460830982774496 1404.73889160156 703.3767 1404.74353027344 703.379028320313 2 16 1.1.1.3848.6 1 49.6313 13682.21 49.622 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 EVPLNTIIFMGR -0.00149600999429822 1388.74731445313 695.3809 1388.74865722656 695.381591796875 2 13 1.1.1.3994.4 1 53.4682 8379.097 53.4093 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 55.4099977016449 FRIEDGFSLKEQLQDMGLVDLFSPEK Oxidation(K)@10 missed R-I@2; missed K-E@10 0.333312004804611 3056.84985351563 765.2197 3056.5166015625 765.136413574219 4 13 1.1.1.4123.7 1 56.8559 9592.068 56.8201 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 KATEDEGSEQKIPEATNR missed K-A@1; missed K-I@11 0.000217324995901436 2001.96069335938 668.3275 2001.96032714844 668.327392578125 3 17 1.1.1.2772.3 1 22.115 236.8757 22.1202 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 LQPLDFKENAEQSR missed K-E@7 0.00657070986926556 1673.84387207031 837.9292 1673.83728027344 837.925903320313 2 14 1.1.1.3221.15 1 33.3074 1900.388 33.2651 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 LQPLDFKENAEQSR missed K-E@7 0.00657070986926556 1673.84387207031 837.9292 1673.83728027344 837.925903320313 2 12 1.1.1.3219.8 1 33.2598 1900.388 33.2651 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 LQPLDFKENAEQSR missed K-E@7 0.00657070986926556 1673.84387207031 837.9292 1673.83728027344 837.925903320313 2 13 1.1.1.3220.11 1 33.2845 1900.388 33.2651 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 99.0000009536743 LQPLDFKENAEQSR missed K-E@7 0.00298871006816626 1673.84008789063 558.954 1673.83728027344 558.953063964844 3 13 1.1.1.3225.3 1 33.3926 16228.28 33.2897 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 98.7500011920929 LQPLDFKENAEQSR missed K-E@7 0.00298871006816626 1673.84008789063 558.954 1673.83728027344 558.953063964844 3 12 1.1.1.3218.6 1 33.2227 16228.28 33.2897 12 25.16 25.16 78.8800001144409 50.4299998283386 41.5899991989136 sp|P01008|ANT3_HUMAN Antithrombin-III OS=Homo sapiens GN=SERPINC1 PE=1 SV=1 0 53.3200025558472 SKLPGIVAEGRDDLYVSDAFHKAFLEVNEEGSEAAASTAVVIAGR missed K-L@2; missed R-D@11; missed K-A@22 0.516377985477448 4688.888671875 782.4887 4688.3720703125 782.402648925781 6 12 1.1.1.4116.12 1 56.6741 5650.729 56.7679 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 EDPQGDAAQK cleaved A-E@N-term -0.00119918002746999 1057.46643066406 529.7405 1057.46765136719 529.741088867188 2 10 1.1.1.1029.2 1 7.2429 156.0944 7.267 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00603932002559304 2818.2236328125 705.5632 2818.2177734375 705.561767578125 4 14 1.1.1.2757.2 1 21.7775 1065.961 21.7569 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 LSITGTYDLK 0.00799619033932686 1109.60485839844 555.8097 1109.59680175781 555.805725097656 2 11 1.1.1.3444.8 1 39.0345 2302.114 39.0771 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 LYHSEAFTVNFGDTEEAKKQINDYVEKGTQGK missed K-K@18; missed K-Q@19; missed K-G@27 0.00330208009108901 3645.76220703125 730.1597 3645.7587890625 730.158996582031 5 14 1.1.1.3675.14 1 45.089 2186.809 45.1 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 QINDYVEKGTQGK Gln->pyro-Glu@N-term missed K-G@8 0.00325013999827206 1461.71325683594 731.8639 1461.7099609375 731.862243652344 2 15 1.1.1.3160.13 1 31.8027 5555.199 31.8836 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 SASLHLPKLSITGTYDLKSVLGQLGITK missed K-L@8; missed K-S@18 0.280936986207962 2939.95043945313 588.9974 2939.66967773438 588.941162109375 5 17 1.1.1.4145.8 1 57.453 6841.138 57.469 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 SLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK reduced HNE(H)@3; Deamidated(N)@30 cleaved A-S@N-term; missed K-L@6; missed K-S@16; missed K-V@26; missed K-L@44 0.462152987718582 5084.29345703125 727.3349 5083.8310546875 727.268859863281 7 17 1.1.1.4287.8 1 61.1622 3786.858 61.2049 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 TDTSHHDQDHPTFNKITPNLAEFAFSLYR missed K-I@15 0.00310149998404086 3401.60961914063 681.3292 3401.6064453125 681.328552246094 5 15 1.1.1.3957.7 1 52.5072 5087.05 52.5501 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 VFSNGADLSGVTEEAPLKLSK missed K-L@18 0.0620964989066124 2161.18872070313 721.4035 2161.12670898438 721.3828125 3 16 1.1.1.3631.15 1 43.964 29751.06 44.0824 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 1.82390916347504 99.0000009536743 KQINDYVEKGTQGK missed K-Q@1; missed K-G@9 -0.00136008998379111 1606.830078125 536.6173 1606.83154296875 536.617797851563 3 9 1.1.1.2823.9 1 23.3609 169.8801 23.342 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.694648563861847 98.1000006198883 VFSNGADLSGVTEEAPLK 0.0233433004468679 1832.93884277344 611.9869 1832.91564941406 611.979125976563 3 9 1.1.1.3568.9 1 42.2826 601.0232 42.2979 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.166215613484383 85.9099984169006 SVLGQLGITK -0.00526520982384682 1014.60205078125 508.3083 1014.60736083984 508.310943603516 2 7 1.1.1.3587.4 1 42.7864 1851.898 42.8322 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.0443122498691082 95.440000295639 GADLSGVTEEAPLKLSK cleaved N-G@N-term; missed K-L@14 0.0179283991456032 1713.93273925781 572.3182 1713.91491699219 572.312255859375 3 7 1.1.1.3470.10 1 39.7338 691.2177 39.7482 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.0395292229950428 55.5999994277954 QINDYVEK -0.00176453997846693 1007.49066162109 504.7526 1007.49237060547 504.753479003906 2 8 1.1.1.2899.3 1 25.2342 1012.329 25.3465 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.00921730790287256 30.7700008153915 IVDLVKELDRDTVFALVNYIFFK missed K-E@6; missed R-D@10 0.275184988975525 2756.79052734375 690.2049 2756.51538085938 690.136108398438 4 11 1.1.1.4806.14 1 74.6978 7622.284 74.7602 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.00305075151845813 65.2700006961823 EDPQGDAAQKTDTSHHDQDHPTFNKITPNLAEFAFSLYR cleaved A-E@N-term; missed K-T@10; missed K-I@25 0.0327151007950306 4441.0966796875 889.2266 4441.0634765625 889.219970703125 5 9 1.1.1.3910.14 1 51.2824 7883.668 51.3977 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.000434511806815863 78.6099970340729 FNKPFVFLMIEQNTKSPLFMGK Deamidated(Q)@12; Deamidated(N)@13; Oxidation(M)@20 missed K-S@15 0.0203274991363287 2633.34765625 659.3442 2633.32739257813 659.339111328125 4 10 1.1.1.3883.7 1 50.5733 2042.223 50.5901 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.000434511806815863 19.3599998950958 SASLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK Deamidated(N)@32 missed K-L@8; missed K-S@18; missed K-V@28; missed K-L@46 0.52369099855423 5084.29345703125 727.3349 5083.76953125 727.260070800781 7 14 1.1.1.4287.8 1 61.1622 3786.858 61.2049 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.0137302000075579 2818.23168945313 564.6536 2818.2177734375 564.65087890625 5 12 1.1.1.2754.5 1 21.6957 3758.176 21.7569 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00603932002559304 2818.2236328125 705.5632 2818.2177734375 705.561767578125 4 12 1.1.1.2755.4 1 21.7253 1065.961 21.7569 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00603932002559304 2818.2236328125 705.5632 2818.2177734375 705.561767578125 4 12 1.1.1.2756.4 1 21.7516 1065.961 21.7569 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00603932002559304 2818.2236328125 705.5632 2818.2177734375 705.561767578125 4 13 1.1.1.2758.2 1 21.8032 1065.961 21.7569 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 59.0900003910065 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00880753993988037 2818.2265625 470.7117 2818.2177734375 470.710266113281 6 10 1.1.1.2754.2 1 21.6857 2029.594 21.7569 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 15.3699994087219 IVDLVKELDRDTVFALVNYIFFK missed K-E@6; missed R-D@10 0.275184988975525 2756.79052734375 690.2049 2756.51538085938 690.136108398438 4 11 1.1.1.4813.19 1 74.8815 7622.284 74.7602 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 QINDYVEKGTQGK Gln->pyro-Glu@N-term missed K-G@8 0.00325013999827206 1461.71325683594 731.8639 1461.7099609375 731.862243652344 2 15 1.1.1.3167.13 1 31.9753 5555.199 31.8836 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 QINDYVEKGTQGK missed K-G@8 0.000754201028030366 1478.7373046875 740.3759 1478.73657226563 740.375549316406 2 11 1.1.1.2904.6 1 25.3674 449.293 25.3727 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 QINDYVEKGTQGK missed K-G@8 0.000754201028030366 1478.7373046875 740.3759 1478.73657226563 740.375549316406 2 11 1.1.1.2903.8 1 25.3413 449.293 25.3727 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 98.8900005817413 QINDYVEKGTQGK missed K-G@8 -0.000759168004151434 1478.73571777344 493.9192 1478.73657226563 493.919464111328 3 12 1.1.1.2907.3 1 25.4387 6813.878 25.3727 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 76.4699995517731 QINDYVEKGTQGK missed K-G@8 0.000754201028030366 1478.7373046875 740.3759 1478.73657226563 740.375549316406 2 6 1.1.1.2902.15 1 25.3153 449.293 25.3727 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 26.3000011444092 QINDYVEKGTQGK Deamidated(N)@3 missed K-G@8 0.00211753998883069 1479.72277832031 494.2482 1479.72058105469 494.247467041016 3 7 1.1.1.2866.2 1 24.4235 446.2161 24.443 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 -0.00469075003638864 2162.10595703125 721.7093 2162.11059570313 721.710815429688 3 14 1.1.1.3672.10 1 45.0091 5695.143 45.0235 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 0.00464610988274217 2162.11547851563 721.7124 2162.11059570313 721.710815429688 3 10 1.1.1.3680.11 1 45.2139 2342.294 45.2021 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 -0.000846161972731352 2162.10986328125 721.7106 2162.11059570313 721.710815429688 3 16 1.1.1.3687.12 1 45.3931 18920.2 45.4823 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 -0.00319573003798723 2162.107421875 1082.061 2162.11059570313 1082.06262207031 2 8 1.1.1.3689.20 1 45.4507 1692.693 45.4823 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 -0.000846161972731352 2162.10986328125 721.7106 2162.11059570313 721.710815429688 3 15 1.1.1.3694.10 1 45.5699 18920.2 45.4823 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 -0.00319573003798723 2162.107421875 1082.061 2162.11059570313 1082.06262207031 2 9 1.1.1.3690.21 1 45.477 1692.693 45.4823 13 20.78 20.78 73.6800014972687 33.9700013399124 28.7099987268448 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 0.00556149007752538 2162.1162109375 721.7127 2162.11059570313 721.710815429688 3 10 1.1.1.3704.12 1 45.8282 1341.762 45.8672 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 AEFVEVTKLVTDLTK missed K-L@8 0.155495002865791 1692.09008789063 565.0373 1691.9345703125 564.985473632813 3 11 1.1.1.4037.4 1 54.5927 3572.943 54.5595 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 ETMREKVLASSARQR Oxidation(M)@3; Deamidated(R)@4; acrolein addition +94(K)@6 cleaved I-E@N-term; missed R-E@4; missed K-V@6; missed R-Q@13 -0.0121758002787828 1871.94006347656 624.9873 1871.95239257813 624.991394042969 3 9 1.1.1.2962.18 0 26.8354 459.2658 26.869 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 HLVDEPQNLIK 0.00318981008604169 1304.71203613281 653.3633 1304.70886230469 653.361694335938 2 15 1.1.1.3223.8 1 33.3559 1489.022 33.3882 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 LGEYGFQNALIVR -0.0162308998405933 1478.77185058594 740.3932 1478.78820800781 740.4013671875 2 13 1.1.1.3790.15 1 48.1098 3750.961 48.0405 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 LVNELTEFAK 0.0106507996097207 1162.63403320313 582.3243 1162.62341308594 582.318969726563 2 10 1.1.1.3573.5 1 42.413 2001.058 42.3509 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 PVSEKVTKCCTESLVNR MDA adduct +62(K)@5; acrolein addition +94(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved T-P@N-term; missed K-V@5; missed K-C@8 0.0140765998512506 2162.06420898438 541.5233 2162.05004882813 541.519775390625 4 11 1.1.1.3031.7 1 28.5723 3324.905 28.5349 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 QNCDQFEKLGEYGFQNALIVR Carbamidomethyl(C)@3 missed K-L@8 0.00672789011150599 2528.21875 843.7468 2528.2119140625 843.744567871094 3 10 1.1.1.3871.15 1 50.262 4007.821 50.2991 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 RHPEYAVSVLLR missed R-H@1 -0.0048666400834918 1438.79943847656 480.6071 1438.80444335938 480.608764648438 3 13 1.1.1.3383.8 1 37.4391 2631.969 37.5051 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 SLHTLFGDELCK Carbamidomethyl(C)@11 -0.00394685985520482 1418.68237304688 473.9014 1418.68640136719 473.902740478516 3 11 1.1.1.3558.4 1 42.0144 4259.691 42.113 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 2 99.0000009536743 YICDNQDTISSK Carbamidomethyl(C)@3 0.00576274981722236 1442.64050292969 722.3275 1442.634765625 722.324645996094 2 12 1.1.1.2893.14 1 25.0867 34028.68 24.8224 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.419075042009354 95.8500027656555 EYEATLEECCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.00477756978943944 1501.611328125 751.8129 1501.6064453125 751.810546875 2 6 1.1.1.3001.21 1 27.8293 197.0107 27.8346 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.116338565945625 95.3199982643127 VASLRETYGDMADCCEK Oxidation(M)@11; Carbamidomethyl(C)@14; Carbamidomethyl(C)@15 missed R-E@5 0.00911311991512775 2019.8427734375 674.2882 2019.83361816406 674.28515625 3 9 1.1.1.2934.17 1 26.1396 863.5611 26.1729 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.0136762224137783 98.199999332428 KECCDKPLLEK MDA adduct +62(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@6 cleaved L-K@N-term; missed K-E@1 -0.00618057977408171 1634.79858398438 545.9401 1634.80480957031 545.942199707031 3 4 1.1.1.2872.17 1 24.5874 106.1019 24.596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.00788851175457239 20.4600006341934 RPCFSALTPDETYVPK Carbamidomethyl(C)@3 0.0335261002182961 1879.947265625 627.6564 1879.91381835938 627.645202636719 3 9 1.1.1.3479.9 1 39.9758 2418.29 39.991 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.00744648277759552 19.8899999260902 AEFVEVTK -0.00315369991585612 921.477661132813 461.7461 921.480773925781 461.747650146484 2 5 1.1.1.3037.4 1 28.7163 872.6384 28.8147 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.00744648277759552 19.5099994540215 LVVSTQTALA -0.000642490980681032 1001.57507324219 501.7948 1001.57568359375 501.795135498047 2 8 1.1.1.3398.4 1 37.8224 7252.498 37.8419 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.00261361571028829 69.3099975585938 LKPDPNTLCDEFKADEKKFWGKYLYEIAR Deamidated(N)@6; Carbamidomethyl(C)@9; MDA adduct +54(K)@13; acrolein addition +38(K)@17; acrolein addition +76(K)@18 missed K-A@13; missed K-K@17; missed K-F@18; missed K-Y@22 0.015264599584043 3742.85302734375 749.5779 3742.83813476563 749.574890136719 5 9 1.1.1.3850.8 0 49.6869 4091.026 49.7301 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.000434511806815863 99.0000009536743 DLTKVHKECCHGDLLECADDRADLAK Oxidation(H)@6; acrolein addition +112(K)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced HNE(H)@11; Carbamidomethyl(C)@17 cleaved T-D@N-term; missed K-V@4; missed K-E@7; missed R-A@21 0.020618999376893 3354.60961914063 560.1089 3354.58935546875 560.105529785156 6 13 1.1.1.3434.9 0 38.7718 31704.42 38.8671 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0.000434511806815863 55.3600013256073 VEVTKLVTDLTKVHKECCHGDLLECADDRADLAK MDA adduct +54(K)@5; acrolein addition +112(K)@12; acrolein addition +112(K)@15; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@25 cleaved F-V@N-term; missed K-L@5; missed K-V@12; missed K-E@15; missed R-A@29 -0.0446043983101845 4216.00390625 603.2936 4216.048828125 603.299987792969 7 9 1.1.1.3922.5 1 51.5887 90577.5 51.3194 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CASIQKFGER Carbamidomethyl(C)@1; Acetyl(K)@6 missed K-F@6 0.00430948985740542 1236.59643554688 619.3055 1236.59216308594 619.303344726563 2 16 1.1.1.3183.7 0 32.3686 5261.274 32.4051 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CASIQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00163665995933115 1177.55322265625 589.7839 1177.55493164063 589.784790039063 2 11 1.1.1.3261.13 0 34.34 25519.99 34.4291 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CASIQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00163665995933115 1177.55322265625 589.7839 1177.55493164063 589.784790039063 2 12 1.1.1.3268.15 0 34.521 25519.99 34.4291 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CASIQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00501560000702739 1194.57641601563 598.2955 1194.58154296875 598.298034667969 2 7 1.1.1.2922.13 0 25.8338 1825.381 25.921 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 96.4200019836426 CASIQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00501560000702739 1194.57641601563 598.2955 1194.58154296875 598.298034667969 2 6 1.1.1.2929.14 0 26.0095 1825.381 25.921 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CASIQKFGERALKAWSVAR Carbamidomethyl(C)@1; acrolein addition +76(K)@13; Oxidation(W)@15 missed K-F@6; missed R-A@10; missed K-A@13 -0.0303287003189325 2269.1484375 568.2944 2269.17895507813 568.302001953125 4 12 1.1.1.3748.5 0 46.9855 1829.241 47.0041 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00234856992028654 1137.48852539063 569.7515 1137.49072265625 569.752624511719 2 15 1.1.1.2877.9 0 24.7116 24863.91 24.6704 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00234856992028654 1137.48852539063 569.7515 1137.49072265625 569.752624511719 2 8 1.1.1.2885.6 0 24.8867 27082.68 24.646 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2 0.00468144007027149 1080.47387695313 541.2442 1080.46923828125 541.241882324219 2 6 1.1.1.2872.16 0 24.5866 662.6616 24.6704 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 94.5699989795685 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00234856992028654 1137.48852539063 569.7515 1137.49072265625 569.752624511719 2 7 1.1.1.2870.14 0 24.536 24863.91 24.6704 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 65.7100021839142 DKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVR reduced HNE(H)@5; hexanoyl addition +98(K)@15; Carbamidomethyl(C)@18; acrolein addition +112(K)@23 cleaved F-D@N-term; missed K-L@2; missed K-H@4; missed K-Q@15; missed K-L@23 -0.483222007751465 4666.98291015625 1167.753 4667.46728515625 1167.87414550781 4 12 1.1.1.4542.21 1 67.8758 8412.76 67.699 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 30.129998922348 DKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVR reduced acrolein addition +96(K)@2; MDA adduct +62(K)@4; MDA adduct +54(K)@15; Carbamidomethyl(C)@18; HPNE addition +172(K)@23 cleaved F-D@N-term; missed K-L@2; missed K-H@4; missed K-Q@15; missed K-L@23 -0.428923010826111 4682.974609375 1171.751 4683.40478515625 1171.8583984375 4 12 1.1.1.4657.20 0 70.8637 3892.777 70.8441 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 58.050000667572 DLTKVHKECCHGDLLECADDR reduced acrolein addition +58(K)@4; acrolein addition +112(K)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced HNE(H)@11; Carbamidomethyl(C)@17 cleaved T-D@N-term; missed K-V@4; missed K-E@7 0.0131550002843142 2898.36962890625 580.6812 2898.35620117188 580.678527832031 5 7 1.1.1.3402.11 1 37.9304 427.114 37.944 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 38.510000705719 DLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSK acrolein addition +76(K)@4; HPNE addition +172(K)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@17; MDA adduct +54(K)@26; Carbamidomethyl(C)@29 cleaved T-D@N-term; missed K-V@4; missed K-E@7; missed R-A@21; missed K-Y@26 0.00926334038376808 4795.19677734375 800.2067 4795.1875 800.205200195313 6 9 1.1.1.3695.11 0 45.5963 3071.399 45.6354 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 ECCDKPLLEK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; Methyl(D)@4 0.00105932995211333 1304.61157226563 435.8778 1304.61047363281 435.87744140625 3 11 1.1.1.2867.3 0 24.4477 5419.679 24.4932 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 ECCDKPLLEK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; Methyl(D)@4 0.00381801999174058 1304.6142578125 653.3144 1304.61047363281 653.3125 2 11 1.1.1.2868.12 0 24.4862 489.4709 24.4932 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.7200021743774 EDKGACLLPK ONE addition +154(K)@3; Carbamidomethyl(C)@6 cleaved A-E@N-term; missed K-G@3 -0.00114594004116952 1283.67822265625 642.8464 1283.67956542969 642.847045898438 2 8 1.1.1.3359.15 0 36.8527 2780.179 36.8383 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 FQNALIVR cleaved G-F@N-term -0.00274416990578175 959.552490234375 480.7835 959.555236816406 480.784912109375 2 12 1.1.1.3350.2 0 36.625 4419.537 36.544 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 FQNALIVR cleaved G-F@N-term -0.00274416990578175 959.552490234375 480.7835 959.555236816406 480.784912109375 2 10 1.1.1.3343.2 0 36.4514 4419.537 36.544 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 81.2099993228912 IVRYTRKVPQVSTPTLVEVSR Formyl@N-term; acrolein addition +38(K)@7 cleaved L-I@N-term; missed R-Y@3; missed R-K@6; missed K-V@7 -0.0318854004144669 2493.37475585938 832.1322 2493.40673828125 832.142883300781 3 11 1.1.1.3380.10 0 37.3741 1559.656 37.332 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 50.6399989128113 KQTALVELLKHK hexanoyl addition +98(K)@10; ONE addition +154(K)@12 cleaved K-P@C-term; missed K-Q@1; missed K-H@10 -0.0149582996964455 1659.0185546875 415.7619 1659.03344726563 415.765655517578 4 5 1.1.1.2957.4 0 26.6941 544.7647 26.7648 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 22 1.1.1.3359.18 0 36.8552 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3360.13 0 36.8758 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3361.13 0 36.9037 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3362.15 0 36.9268 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 19 1.1.1.3363.10 0 36.9515 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.010096799582243 1695.96179199219 566.3279 1695.95190429688 566.324584960938 3 19 1.1.1.3365.7 0 36.9944 5438.005 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3365.14 0 37.0027 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.012703999876976 1652.92236328125 551.9814 1652.90979003906 551.977172851563 3 18 1.1.1.3366.5 0 37.0175 11300.51 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3366.16 0 37.0266 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3367.12 0 37.048 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3368.13 0 37.0769 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3369.9 0 37.1016 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 19 1.1.1.3370.12 0 37.1279 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Oxidation(P)@3 missed K-V@1 0.00816912017762661 1654.93359375 552.6518 1654.92541503906 552.649047851563 3 16 1.1.1.3372.5 0 37.1656 9287.137 36.9866 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0185190998017788 1695.97021484375 566.3307 1695.95190429688 566.324584960938 3 17 1.1.1.3372.7 0 37.1673 5509.48 37.1596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3372.13 0 37.174 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.0161828007549047 1652.92602539063 551.9826 1652.90979003906 551.977172851563 3 16 1.1.1.3373.7 0 37.1919 11180.86 37.0855 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 20 1.1.1.3373.18 0 37.202 165939.4 36.937 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 21 1.1.1.3374.14 0 37.2224 165442.8 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 20 1.1.1.3375.15 0 37.2512 161244.6 36.9866 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 20 1.1.1.3376.5 0 37.2774 156031 37.0113 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0656723976135254 1638.99621582031 820.5054 1638.93041992188 820.472534179688 2 20 1.1.1.3377.12 0 37.3004 151203.6 37.036 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0185190998017788 1695.97021484375 566.3307 1695.95190429688 566.324584960938 3 18 1.1.1.3379.7 0 37.3396 5509.48 37.1596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 22 1.1.1.3379.13 0 37.348 142504.9 37.0855 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 22 1.1.1.3380.9 0 37.3725 139326.5 37.1102 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0653062015771866 1638.99584960938 820.5052 1638.93041992188 820.472534179688 2 20 1.1.1.3381.12 0 37.3988 135507.6 37.1348 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0653062015771866 1638.99584960938 820.5052 1638.93041992188 820.472534179688 2 21 1.1.1.3382.16 0 37.4219 126642.9 37.1596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 17 1.1.1.3386.19 0 37.5233 79963.8 37.2581 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0307684000581503 1679.97668457031 560.9995 1679.94580078125 560.989196777344 3 18 1.1.1.3391.11 0 37.6461 27697.89 37.6335 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 12 1.1.1.3393.19 0 37.7051 21455.31 37.4304 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0190245993435383 1664.96533203125 555.9957 1664.94616699219 555.989318847656 3 14 1.1.1.3513.10 0 40.8507 2558.75 40.9425 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0185564998537302 1680.95947265625 561.3271 1680.94104003906 561.320983886719 3 19 1.1.1.3569.9 0 42.3091 18446.94 42.3509 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 19 1.1.1.3570.18 0 42.3432 14697.23 42.3779 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 19 1.1.1.3571.17 0 42.3693 14697.23 42.3779 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 18 1.1.1.3572.18 0 42.3968 14697.23 42.3779 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 18 1.1.1.3573.20 0 42.4255 14697.23 42.3779 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 19 1.1.1.3574.18 0 42.4505 14697.23 42.3779 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 16 1.1.1.3575.17 0 42.4765 14697.23 42.3779 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0185564998537302 1680.95947265625 561.3271 1680.94104003906 561.320983886719 3 19 1.1.1.3576.9 0 42.4967 18446.94 42.3509 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0681224018335342 1681.00903320313 841.5118 1680.94104003906 841.477783203125 2 17 1.1.1.3577.18 0 42.5311 14697.23 42.3779 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 0.00357730989344418 1620.92358398438 541.3151 1620.919921875 541.313903808594 3 12 1.1.1.3361.4 0 36.8929 3130.777 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 14 1.1.1.3361.12 0 36.9021 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.0128870997577906 1652.92272949219 551.9815 1652.90979003906 551.977172851563 3 15 1.1.1.3380.4 0 37.3641 10727.88 37.1102 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl(S)@6 missed K-V@1 0.0147115001454949 1680.95593261719 561.3259 1680.94104003906 561.320983886719 3 13 1.1.1.3466.6 0 39.6231 3065.966 39.6676 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0190245993435383 1664.96533203125 555.9957 1664.94616699219 555.989318847656 3 12 1.1.1.3520.10 0 41.03 2558.75 40.9425 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0655791014432907 1696.01770019531 849.0161 1695.95190429688 848.983215332031 2 13 1.1.1.3369.11 0 37.1049 1753.755 37.1596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0109684001654387 1664.95715332031 555.993 1664.94616699219 555.989318847656 3 10 1.1.1.3458.5 0 39.4072 1920.464 39.3178 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0102877002209425 1638.94091796875 547.3209 1638.93041992188 547.317443847656 3 16 1.1.1.3296.9 0 35.24 5071.909 35.2553 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 17 1.1.1.3357.3 0 36.7952 471872.2 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +56(K)@1 missed K-V@1 0.0122998999431729 1694.96911621094 848.4918 1694.95666503906 848.485595703125 2 14 1.1.1.3360.14 0 36.8774 810.4822 37.036 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 19 1.1.1.3364.3 0 36.968 471872.2 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 18 1.1.1.3371.3 0 37.1426 471872.2 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0144988996908069 1638.94519042969 547.3223 1638.93041992188 547.317443847656 3 17 1.1.1.3372.4 0 37.1648 471872.2 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0150482002645731 1638.9453125 547.3224 1638.93041992188 547.317443847656 3 19 1.1.1.3378.2 0 37.3142 449761.1 37.0608 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0150482002645731 1638.9453125 547.3224 1638.93041992188 547.317443847656 3 21 1.1.1.3385.9 0 37.4898 347823.5 37.2335 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Deamidated(Q)@4 missed K-V@1 0.0253582000732422 1695.96606445313 566.3293 1695.94067382813 566.320861816406 3 10 1.1.1.3387.9 0 37.5405 3778.703 37.2827 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 11 1.1.1.3388.20 0 37.5754 63478.79 37.3074 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 11 1.1.1.3390.18 0 37.6258 41738.32 37.3565 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0148651003837585 1638.9453125 547.3224 1638.93041992188 547.317443847656 3 21 1.1.1.3392.6 0 37.6681 142539.2 37.4058 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0139496000483632 1638.94445800781 547.3221 1638.93041992188 547.317443847656 3 19 1.1.1.3399.7 0 37.8505 23585.39 37.5815 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0135834002867341 1638.94421386719 547.322 1638.93041992188 547.317443847656 3 16 1.1.1.3406.8 0 38.0304 14370.33 37.7643 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00827366020530462 1638.93872070313 547.3202 1638.93041992188 547.317443847656 3 12 1.1.1.3420.10 0 38.4022 7093.868 38.1241 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00827366020530462 1638.93872070313 547.3202 1638.93041992188 547.317443847656 3 12 1.1.1.3427.8 0 38.5841 3515.202 38.3098 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0121186999604106 1638.94262695313 547.3215 1638.93041992188 547.317443847656 3 11 1.1.1.3471.8 0 39.7591 653.6039 39.8022 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR MDA adduct +62(K)@1; Dehydrated(T)@7 missed K-V@1 -0.0128194997087121 1682.92272949219 561.9815 1682.935546875 561.985778808594 3 11 1.1.1.3360.9 0 36.8724 1939.286 36.937 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 10 1.1.1.3374.9 0 37.2183 2222.418 37.0608 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0307684000581503 1679.97668457031 560.9995 1679.94580078125 560.989196777344 3 13 1.1.1.3384.8 0 37.464 27697.89 37.6335 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00992152001708746 1638.94018554688 547.3207 1638.93041992188 547.317443847656 3 14 1.1.1.3413.7 0 38.2124 10710.1 37.944 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0166960004717112 1638.94714355469 547.323 1638.93041992188 547.317443847656 3 9 1.1.1.3448.6 0 39.1395 891.0149 39.1573 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 12 1.1.1.3371.4 0 37.1451 2222.418 37.0608 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 10 1.1.1.3391.19 0 37.6527 33441.59 37.3811 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 13 1.1.1.3370.13 0 37.1296 2949.82 37.036 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0655791014432907 1696.01770019531 849.0161 1695.95190429688 848.983215332031 2 12 1.1.1.3374.15 0 37.2233 1753.755 37.1596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 8 1.1.1.3398.21 0 37.8366 3771.49 37.5557 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0642364025115967 1696.01623535156 849.0154 1695.95190429688 848.983215332031 2 11 1.1.1.3577.19 0 42.5319 1138.897 42.5389 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR hexanoyl addition +98(K)@1 missed K-V@1 -0.0290696993470192 1736.97473144531 869.4946 1737.00366210938 869.509094238281 2 9 1.1.1.3360.15 0 36.8791 1623.636 36.9866 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Hex(S)@6 missed K-V@1 0.0253279991447926 1801.00866699219 601.3435 1800.98327636719 601.335021972656 3 10 1.1.1.3362.7 0 36.9201 1529.928 36.8383 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 9 1.1.1.3368.5 0 37.0669 2222.418 37.0608 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 8 1.1.1.3370.5 0 37.1162 2222.418 37.0608 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0650620982050896 1638.99572753906 820.5051 1638.93041992188 820.472534179688 2 11 1.1.1.3372.12 0 37.1723 164002.3 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 9 1.1.1.3373.8 0 37.1928 2222.418 37.0608 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@7 missed K-V@1 0.0129150999709964 1620.93273925781 541.3182 1620.919921875 541.313903808594 3 9 1.1.1.3377.3 0 37.2871 3045.431 37.1102 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl@N-term missed K-V@1 0.0142564000561833 1666.93957519531 556.6538 1666.92541503906 556.649047851563 3 9 1.1.1.3430.8 0 38.6633 1887.743 38.6794 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0380550995469093 1676.90808105469 559.9766 1676.94616699219 559.989318847656 3 11 1.1.1.3369.4 0 37.0932 2222.418 37.0608 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.979667007923126 1639.91015625 410.9848 1638.93041992188 410.739898681641 4 7 1.1.1.3389.2 0 37.5865 3238.277 37.332 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0369451008737087 1652.98303222656 827.4988 1652.94616699219 827.480346679688 2 11 1.1.1.3379.14 0 37.3496 2632.287 37.1348 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 8 1.1.1.3405.20 0 38.0146 2000.816 37.7382 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3368.14 0 37.0785 2949.82 37.036 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0307684000581503 1679.97668457031 560.9995 1679.94580078125 560.989196777344 3 12 1.1.1.3398.8 0 37.8258 27697.89 37.6335 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0646959021687508 1638.99523925781 820.5049 1638.93041992188 820.472534179688 2 7 1.1.1.3401.21 0 37.9133 2601.988 37.6335 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3367.13 0 37.0488 2949.82 37.036 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(Q)@4 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3369.10 0 37.1033 2949.82 37.036 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(Q)@4 missed K-V@1 0.0281565003097057 1652.97424316406 827.4944 1652.94616699219 827.480346679688 2 12 1.1.1.3372.14 0 37.1756 2949.82 37.036 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0655504018068314 1638.99609375 820.5053 1638.93041992188 820.472534179688 2 7 1.1.1.3404.20 0 37.989 1106.999 37.995 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Deamidated(Q)@4 missed K-V@1 0.02651990018785 1639.94104003906 547.6543 1639.91442871094 547.645446777344 3 8 1.1.1.3301.10 0 35.3743 2288.093 35.2553 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR hexanoyl addition +98(K)@1 missed K-V@1 -0.0359052009880543 1736.96765136719 869.4911 1737.00366210938 869.509094238281 2 9 1.1.1.3374.16 0 37.2249 1083.266 37.2089 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1 0.0302191004157066 1679.97619628906 560.9993 1679.94580078125 560.989196777344 3 9 1.1.1.3407.8 0 38.0561 9965.901 37.7903 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.0201670005917549 1695.97204589844 566.3313 1695.95190429688 566.324584960938 3 8 1.1.1.3574.7 0 42.4413 1526.567 42.512 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.0274132993072271 1709.947265625 570.9897 1709.919921875 570.980590820313 3 11 1.1.1.3368.8 0 37.0694 4081.62 37.0855 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00790746975690126 1638.93859863281 547.3201 1638.93041992188 547.317443847656 3 9 1.1.1.3478.10 0 39.9497 459.9271 39.9641 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Methyl(K)@1 missed K-V@1 0.0260813999921083 1652.97204589844 827.4933 1652.94616699219 827.480346679688 2 11 1.1.1.3359.19 0 36.8561 3190.311 36.9866 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 0.0129150999709964 1620.93273925781 541.3182 1620.919921875 541.313903808594 3 9 1.1.1.3369.3 0 37.0916 3045.431 37.1102 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.00810412969440222 1712.93884277344 571.9869 1712.93090820313 571.984252929688 3 8 1.1.1.3571.6 0 42.3601 522.6244 42.3509 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl@N-term missed K-V@1 0.0151719003915787 1666.94055175781 556.6541 1666.92541503906 556.649047851563 3 7 1.1.1.3606.5 0 43.2897 1324.253 43.2285 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1 missed K-V@1 0.0109684001654387 1664.95715332031 555.993 1664.94616699219 555.989318847656 3 8 1.1.1.3451.8 0 39.2212 1920.464 39.3178 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.0649399980902672 1638.99548339844 820.505 1638.93041992188 820.472534179688 2 8 1.1.1.3389.17 0 37.599 53188.41 37.332 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Deamidated(Q)@4 missed K-V@1 0.0223856996744871 1693.947265625 565.6564 1693.92504882813 565.648986816406 3 7 1.1.1.3391.12 0 37.6469 709.339 37.6335 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.989999294281 KVPQVSTPTLVEVSR Delta:H(4)C(2)(K)@1 missed K-V@1 0.0261621996760368 1666.98791503906 834.5012 1666.96179199219 834.488159179688 2 9 1.1.1.3559.19 0 42.0533 1757.829 41.9808 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.6100018024445 KVPQVSTPTLVEVSR Cation:Na(E)@12 missed K-V@1 0.015302499756217 1660.92749023438 554.6498 1660.91247558594 554.644775390625 3 8 1.1.1.3383.10 0 37.4408 7587.143 37.1842 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.6100018024445 KVPQVSTPTLVEVSR missed K-V@1 0.0653062015771866 1638.99584960938 820.5052 1638.93041992188 820.472534179688 2 7 1.1.1.3394.20 0 37.7321 14916.57 37.4552 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.6100018024445 KVPQVSTPTLVEVSR missed K-V@1 -0.0461055003106594 1638.88452148438 547.3021 1638.93041992188 547.317443847656 3 6 1.1.1.3575.5 0 42.4665 557.6446 42.5656 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.0099976062775 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Oxidation(P)@3 missed K-V@1 -0.0054520801641047 1710.94592285156 571.3226 1710.95166015625 571.324462890625 3 9 1.1.1.3697.5 0 45.6424 795.6143 45.6098 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 96.6899991035461 KVPQVSTPTLVEVSR Methyl+Deamidated(Q)@4 missed K-V@1 -0.0034211699385196 1653.92687988281 552.3162 1653.93017578125 552.317321777344 3 11 1.1.1.3358.6 0 36.8231 11114.43 36.937 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 96.6899991035461 KVPQVSTPTLVEVSR MDA adduct +62(K)@1; Dehydrated(T)@7 missed K-V@1 0.00768713001161814 1682.94299316406 561.9883 1682.935546875 561.985778808594 3 8 1.1.1.3374.10 0 37.2191 1483.603 37.1842 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 95.6399977207184 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.0147115001454949 1680.95593261719 561.3259 1680.94104003906 561.320983886719 3 7 1.1.1.3473.6 0 39.8114 3065.966 39.6676 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 94.2600011825562 KVPQVSTPTLVEVSR missed K-V@1 0.00918914005160332 1638.93969726563 547.3205 1638.93041992188 547.317443847656 3 8 1.1.1.3463.4 0 39.5411 609.2324 39.4257 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 93.6699986457825 KVPQVSTPTLVEVSR MDA adduct +62(K)@1 missed K-V@1 -0.0520589016377926 1700.89416503906 567.972 1700.94616699219 567.989318847656 3 8 1.1.1.3374.11 0 37.2199 1209.125 37.1842 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 93.6699986457825 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1 0.0291205998510122 1679.97485351563 560.9989 1679.94580078125 560.989196777344 3 7 1.1.1.3414.12 0 38.2432 1448.69 37.9695 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 93.0400013923645 KVPQVSTPTLVEVSR Oxidation(P)@8 missed K-V@1 0.0107324998825788 1654.93591308594 552.6526 1654.92541503906 552.649047851563 3 7 1.1.1.3391.10 0 37.6452 3387.175 37.3811 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 89.8999989032745 KVPQVSTPTLVEVSR missed K-V@1 -0.0239342991262674 1638.90649414063 410.7339 1638.93041992188 410.739898681641 4 7 1.1.1.3363.3 0 36.9415 17304.13 36.9866 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 77.9500007629395 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.031258299946785 1709.95129394531 570.991 1709.919921875 570.980590820313 3 6 1.1.1.3394.9 0 37.7229 1086.307 37.4552 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 72.869998216629 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Oxidation(P)@3 missed K-V@1 0.00595552986487746 1710.95764160156 856.4861 1710.95166015625 856.483093261719 2 7 1.1.1.3695.14 0 45.5988 911.9431 45.661 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 72.5499987602234 KVPQVSTPTLVEVSR Carbamyl@N-term missed K-V@1 0.0122036999091506 1681.94860839844 561.6568 1681.93627929688 561.652709960938 3 6 1.1.1.3542.6 0 41.5894 564.2019 41.6336 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 67.2999978065491 KVPQVSTPTLVEVSR missed K-V@1 0.0102877002209425 1638.94091796875 547.3209 1638.93041992188 547.317443847656 3 8 1.1.1.3303.9 0 35.4273 5071.909 35.2553 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 67.2999978065491 KVPQVSTPTLVEVSR missed K-V@1 -0.000148703999002464 1638.93029785156 547.3174 1638.93041992188 547.317443847656 3 7 1.1.1.3600.4 0 43.1294 345.6948 43.1223 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 53.5000026226044 KVPQVSTPTLVEVSR Delta:H(4)C(2)(K)@1 missed K-V@1 0.0261621996760368 1666.98791503906 834.5012 1666.96179199219 834.488159179688 2 7 1.1.1.3552.18 0 41.8666 1757.829 41.9808 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 45.4100012779236 KVPQVSTPTLVEVSR Carbamidomethyl(E)@12 missed K-V@1 0.010096799582243 1695.96179199219 566.3279 1695.95190429688 566.324584960938 3 7 1.1.1.3357.4 0 36.7969 5438.005 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 41.5499985218048 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0283511001616716 1676.91796875 559.9799 1676.94616699219 559.989318847656 3 8 1.1.1.3360.8 0 36.8716 2035.08 36.937 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 41.5499985218048 KVPQVSTPTLVEVSR missed K-V@1 -0.0217538997530937 1638.90869140625 547.3102 1638.93041992188 547.317443847656 3 7 1.1.1.3495.8 0 40.38 438.5609 40.3705 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 41.2099987268448 KVPQVSTPTLVEVSR MDA adduct +54(K)@1; Oxidation(P)@3; Deamidated(Q)@4 missed K-V@1 0.0241176001727581 1709.94396972656 570.9886 1709.919921875 570.980590820313 3 9 1.1.1.3361.7 0 36.8954 4240.46 36.9618 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 18.8800007104874 KVPQVSTPTLVEVSR missed K-V@1 -0.0100357998162508 1638.92041015625 547.3141 1638.93041992188 547.317443847656 3 6 1.1.1.3564.8 0 42.1758 400.8225 42.1656 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 18.5000002384186 KVPQVSTPTLVEVSR missed K-V@1 0.0340901017189026 1638.96459960938 547.3288 1638.93041992188 547.317443847656 3 5 1.1.1.3503.7 0 40.5866 326.8447 40.5778 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 18.0899992585182 KVPQVSTPTLVEVSR missed K-V@1 0.0166960004717112 1638.94714355469 547.323 1638.93041992188 547.317443847656 3 6 1.1.1.3455.9 0 39.3296 891.0149 39.1573 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 92.3500001430511 KVPQVSTPTLVEVSRSLGK Deamidated(R)@15; Delta:H(2)C(2)(K)@19 missed K-V@1; missed R-S@15 0.0687035024166107 2051.23120117188 684.751 2051.16259765625 684.728149414063 3 11 1.1.1.3571.12 0 42.3651 17667.52 42.0866 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 92.3500001430511 KVPQVSTPTLVEVSRSLGK Formyl(K)@19 missed K-V@1; missed R-S@15 0.00695717986673117 2052.1650390625 514.0485 2052.15795898438 514.046752929688 4 7 1.1.1.3625.6 0 43.796 523.8182 43.8137 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 74.260002374649 KVPQVSTPTLVEVSRSLGKVGTR Delta:H(2)C(2)(K)@19; Deamidated(R)@23 missed K-V@1; missed R-S@15; missed K-V@19 -0.00193020002916455 2464.3994140625 617.1071 2464.4013671875 617.107604980469 4 12 1.1.1.3707.9 0 45.9044 7482.914 46.0248 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LKECCDKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; acrolein addition +56(K)@7 missed K-E@2 0.00751928007230163 1587.8076171875 794.9111 1587.80004882813 794.907287597656 2 14 1.1.1.3096.17 0 30.2022 1701.219 30.2108 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LKECCDKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Methyl(D)@6 missed K-E@2 -0.000289004994556308 1545.78918457031 516.2703 1545.78942871094 516.270446777344 3 19 1.1.1.2870.10 0 24.5301 53259.66 24.621 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LKECCDKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Methyl(D)@6 missed K-E@2 0.00395317981019616 1545.79345703125 773.904 1545.78942871094 773.902038574219 2 17 1.1.1.2875.9 0 24.6627 2538.587 24.621 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LKECCDKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Methyl(D)@6 missed K-E@2 0.00395317981019616 1545.79345703125 773.904 1545.78942871094 773.902038574219 2 15 1.1.1.2876.18 0 24.6897 2538.587 24.621 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LKECCDKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Methyl(D)@6 missed K-E@2 -0.000289004994556308 1545.78918457031 516.2703 1545.78942871094 516.270446777344 3 18 1.1.1.2877.6 0 24.7058 53259.66 24.621 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 53.0700027942657 LKECCDKPLLEKSH Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Methyl(D)@6 cleaved H-C@C-term; missed K-E@2; missed K-S@12 -0.00531922001391649 1769.875 443.476 1769.88037109375 443.477386474609 4 11 1.1.1.2802.2 0 22.8452 590.6053 22.8769 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 69.3099975585938 LKPDPNTLCDEFKADEKKFWGKYLYEIAR Deamidated(N)@6; Carbamidomethyl(C)@9; acrolein addition +112(K)@17; acrolein addition +56(K)@18 missed K-A@13; missed K-K@17; missed K-F@18; missed K-Y@22 0.00252065993845463 3742.86206054688 624.8176 3742.859375 624.817138671875 6 9 1.1.1.3850.4 0 49.6836 5500.161 49.7301 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LRCASIQK Methyl(R)@2; Carbamidomethyl(C)@3 missed R-C@2 -0.0151161998510361 988.53369140625 495.2741 988.548767089844 495.281677246094 2 9 1.1.1.2868.9 0 24.4812 11847 24.596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LRCASIQK Methyl(R)@2; Carbamidomethyl(C)@3 missed R-C@2 -0.0151161998510361 988.53369140625 495.2741 988.548767089844 495.281677246094 2 13 1.1.1.2875.3 0 24.6518 11847 24.596 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 54.2800009250641 LRCASIQK Carbamidomethyl@N-term; Deamidated(R)@2; Carbamidomethyl(C)@3 missed R-C@2 -0.00373290991410613 1032.53491210938 517.2747 1032.53857421875 517.276611328125 2 6 1.1.1.2909.5 1 25.4902 236.0409 25.4257 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 26.3000011444092 LRCASIQK Carbamidomethyl(C)@3 missed R-C@2 -0.0111232995986938 974.522094726563 488.2683 974.533142089844 488.273834228516 2 5 1.1.1.2844.5 0 23.8723 493.6578 23.9398 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LRCASIQKFGER Methyl(R)@2; Carbamidomethyl(C)@3 missed R-C@2; missed K-F@8 -0.00686000008136034 1477.77551269531 739.895 1477.78234863281 739.8984375 2 12 1.1.1.3162.11 0 31.8504 1359.26 31.8343 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LRCASIQKFGER Methyl(R)@2; Carbamidomethyl(C)@3 missed R-C@2; missed K-F@8 -0.0169274993240833 1477.76550292969 493.5958 1477.78234863281 493.601409912109 3 15 1.1.1.3154.7 0 31.6501 20826.32 31.7358 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 95.7099974155426 LRCASIQKFGER Methyl(R)@2; Carbamidomethyl(C)@3 missed R-C@2; missed K-F@8 -0.0169274993240833 1477.76550292969 493.5958 1477.78234863281 493.601409912109 3 12 1.1.1.3161.10 0 31.8199 20826.32 31.7358 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LSQKFPK Formyl(K)@4 missed K-F@4 0.00814556982368231 874.499450683594 438.257 874.491271972656 438.252899169922 2 9 1.1.1.2793.5 0 22.6067 8259.549 22.427 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 LSQKFPK Formyl(K)@4 missed K-F@4 0.00814556982368231 874.499450683594 438.257 874.491271972656 438.252899169922 2 11 1.1.1.2785.3 0 22.4218 8259.549 22.427 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 82.7099978923798 LSQKFPK Formyl(K)@4 missed K-F@4 0.00814556982368231 874.499450683594 438.257 874.491271972656 438.252899169922 2 7 1.1.1.2778.3 0 22.2281 8216.511 22.427 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 54.2800009250641 LSQKFPK Formyl(K)@4 missed K-F@4 0.00814556982368231 874.499450683594 438.257 874.491271972656 438.252899169922 2 7 1.1.1.2800.3 0 22.7868 4011.636 22.511 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 20.8199992775917 LSQKFPKAEFVEVTKLVTDLTK Delta:H(4)C(2)@N-term; reduced acrolein addition +58(K)@15 missed K-F@4; missed K-A@7; missed K-L@15 0.00129656004719436 2606.49487304688 652.631 2606.49340820313 652.630676269531 4 10 1.1.1.3976.5 0 52.9994 1485.782 53.018 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 38.0100011825562 LVTDLTKVHKECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Methyl(H)@14; Carbamidomethyl(C)@20 missed K-V@7; missed K-E@10; missed R-A@24 0.058950699865818 3395.68603515625 680.1445 3395.62719726563 680.132690429688 5 9 1.1.1.3446.15 1 39.0936 3119.456 39.1039 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 16.5299996733665 QEPERNECFLSHKDDSPDLPK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Delta:H(2)C(2)(H)@12; acrolein addition +56(K)@13; MDA adduct +54(K)@21 missed R-N@5; missed K-D@13 0.0634474009275436 2659.24926757813 665.8196 2659.18603515625 665.803771972656 4 9 1.1.1.3193.15 0 32.6162 1842.088 32.5526 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 85.5400025844574 QNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; MDA adduct +62(K)@8; acrolein addition +38(K)@25 missed K-L@8; missed R-Y@21; missed R-K@24; missed K-V@25 0.090005598962307 4652.4384765625 776.4137 4652.3486328125 776.398681640625 6 11 1.1.1.3945.15 0 52.1993 6818.155 52.2095 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 70.7499980926514 QNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@8; reduced acrolein addition +58(K)@25 missed K-L@8; missed R-Y@21; missed R-K@24; missed K-V@25 0.0405576005578041 4668.44140625 779.0809 4668.40087890625 779.074096679688 6 12 1.1.1.3935.12 0 51.9344 7184.141 51.9472 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 33.8299989700317 QNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16; MDA adduct +62(K)@25; Deamidated(Q)@28 missed K-L@8; missed R-Y@21; missed R-K@24; missed K-V@25 0.0921088010072708 4633.419921875 773.2439 4633.32763671875 773.228515625 6 9 1.1.1.3936.9 0 51.9585 3485.507 52.0002 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 16.3499996066093 QNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16; reduced acrolein addition +58(K)@25 missed K-L@8; missed R-Y@21; missed R-K@24; missed K-V@25 0.0733010992407799 4611.41455078125 1153.861 4611.34326171875 1153.84301757813 4 7 1.1.1.3941.19 1 52.0982 7079.316 52.0002 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 QRLRCASIQK Gln->pyro-Glu@N-term; Methyl(R)@4; Carbamidomethyl(C)@5 missed R-L@2; missed R-C@4 -0.0109027000144124 1255.67102050781 628.8428 1255.68188476563 628.848266601563 2 11 1.1.1.3044.7 0 28.9022 2724.21 28.9633 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 82.7099978923798 QRLRCASIQK Methyl(R)@4; Carbamidomethyl(C)@5 missed R-L@2; missed R-C@4 -0.00698728999122977 1272.70141601563 637.358 1272.70849609375 637.361511230469 2 7 1.1.1.2848.11 0 23.9815 396.2508 24.0159 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 30.3700000047684 QRLRCASIQKFGER Methyl(R)@4; Carbamidomethyl(C)@5 missed R-L@2; missed R-C@4; missed K-F@10 -0.00385587988421321 1761.93811035156 441.4918 1761.94201660156 441.492797851563 4 9 1.1.1.3084.5 1 29.8908 1704.983 29.8843 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 77.9500007629395 QTALVELLKHKPK Formyl(K)@11 missed K-H@9 0.00466733006760478 1531.91345214844 511.6451 1531.90856933594 511.643493652344 3 8 1.1.1.3354.7 0 36.7231 2464.143 36.7155 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 26.2100011110306 QTALVELLKHKPK Methyl(L)@4; acrolein addition +38(K)@9; acrolein addition +76(K)@11 missed K-H@9 0.0819024965167046 1632.05822753906 817.0364 1631.97631835938 816.995422363281 2 11 1.1.1.4015.14 1 54.0235 7179.423 54.0346 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 RHPEYAVSVLLR missed R-H@1 -0.0048666400834918 1438.79943847656 480.6071 1438.80444335938 480.608764648438 3 10 1.1.1.3390.4 1 37.6141 2631.969 37.5051 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 37.3400002717972 SHCIAEVEKDAIPENLPPLTADFAEDKDVC Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@9; Deamidated(N)@15; reduced acrolein addition +96(K)@27; Carbamidomethyl(C)@30 cleaved C-K@C-term; missed K-D@9; missed K-D@27 0.0453108996152878 3537.69848632813 885.4319 3537.65307617188 885.420532226563 4 9 1.1.1.3937.14 1 51.9891 25780.51 51.9204 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 21.9500005245209 SHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDA Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@9; MDA adduct +62(K)@27; Carbamidomethyl(C)@30; hexanoyl addition +98(K)@31; acrolein addition +76(K)@37 cleaved A-F@C-term; missed K-D@9; missed K-D@27; missed K-N@31; missed K-D@37 0.0214705001562834 4724.25048828125 1182.07 4724.23046875 1182.06481933594 4 9 1.1.1.3945.20 0 52.2034 17909.08 52.3667 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 SLHTLFGDELCK Carbamidomethyl(C)@11 -0.00394685985520482 1418.68237304688 473.9014 1418.68640136719 473.902740478516 3 11 1.1.1.3565.4 1 42.1988 4259.691 42.113 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 47.9299992322922 SQKFPKAEFVEVTKLVTDLTK MDA adduct +62(K)@3; acrolein addition +94(K)@6 cleaved L-S@N-term; missed K-F@3; missed K-A@6; missed K-L@14 0.0150931002572179 2563.40893554688 641.8595 2563.39379882813 641.855712890625 4 8 1.1.1.3998.8 0 53.5759 2470.923 53.5658 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 82.7099978923798 TKVHKECCHGDLLECADDRADLAK Delta:H(2)C(2)(K)@2; reduced HNE(H)@4; HPNE addition +172(K)@5; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; reduced HNE(H)@9; Carbamidomethyl(C)@15 cleaved L-T@N-term; missed K-V@2; missed K-E@5; missed R-A@19 0.0176493003964424 3354.70483398438 839.6835 3354.68725585938 839.679138183594 4 11 1.1.1.3435.20 0 38.8079 11239.83 38.8408 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 TRKVPQVSTPTLVEVSR Arg-add@N-term; MDA adduct +62(K)@3 cleaved Y-T@N-term; missed R-K@2; missed K-V@3 0.0441389009356499 2114.240234375 705.754 2114.19604492188 705.7392578125 3 12 1.1.1.3508.17 0 40.7253 926.6909 40.7602 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 TRKVPQVSTPTLVEVSR Carbamidomethyl@N-term; hexanoyl addition +98(K)@3 cleaved Y-T@N-term; missed R-K@2; missed K-V@3 0.0679066032171249 2051.24169921875 684.7545 2051.173828125 684.73193359375 3 10 1.1.1.3317.13 0 35.8062 770.1081 35.8181 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 21 1.1.1.3503.20 0 40.5975 46894.31 40.6294 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 22 1.1.1.3510.18 0 40.7787 46894.31 40.6294 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 10 1.1.1.3496.19 0 40.415 46119.88 40.6294 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VPQVSTPTLVEVSR Oxidation(P)@7 0.0432165004312992 1526.87365722656 764.4441 1526.83044433594 764.422485351563 2 9 1.1.1.3509.20 0 40.7541 1029.686 40.6813 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VPQVSTPTLVEVSR 0.0490075014531612 1510.88452148438 756.4495 1510.83544921875 756.425048828125 2 8 1.1.1.3503.19 0 40.5966 46894.31 40.6294 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VPQVSTPTLVEVSR Deamidated(Q)@3; Deamidated(R)@14 0.0524097010493279 1512.85595703125 505.2926 1512.80358886719 505.275115966797 3 10 1.1.1.3502.5 0 40.5592 3447.05 40.5518 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.360002040863 VPQVSTPTLVEVSR 0.0518148988485336 1510.88732910156 756.4509 1510.83544921875 756.425048828125 2 7 1.1.1.3517.16 0 40.9586 42709.95 40.6813 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 84.1300010681152 VPQVSTPTLVEVSR Oxidation(P)@7 0.0432165004312992 1526.87365722656 764.4441 1526.83044433594 764.422485351563 2 7 1.1.1.3502.17 0 40.5692 1029.686 40.6813 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 28.4200012683868 VPQVSTPTLVEVSR Oxidation(P)@7 -0.000678057025652379 1526.82971191406 509.9505 1526.83044433594 509.950744628906 3 5 1.1.1.3502.7 0 40.5608 479.4541 40.6035 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 20.160000026226 VSTPTLVEVSR cleaved Q-V@N-term -0.00988889019936323 1186.64587402344 594.3302 1186.65576171875 594.335144042969 2 7 1.1.1.3376.2 0 37.2649 1397.552 37.4058 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 96.9799995422363 VTDLTKVHKECCHGDLLECADDRADLAK reduced acrolein addition +58(K)@9; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Delta:H(4)C(2)(H)@13; Carbamidomethyl(C)@19 cleaved L-V@N-term; missed K-V@6; missed K-E@9; missed R-A@23 0.0571895018219948 3354.65747070313 671.9388 3354.6005859375 671.927429199219 5 12 1.1.1.3442.19 0 38.9908 47465 38.8671 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VTKCCTESLVNR hexanoyl addition +98(K)@3; Carbamidomethyl(C)@4; No Carbamidomethyl(C)@5 missed K-C@3 -0.0243937000632286 1506.72912597656 503.2503 1506.75341796875 503.258422851563 3 10 1.1.1.2869.6 0 24.5051 840.2861 24.5708 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-C@3 -0.00272686989046633 1465.69897460938 489.5736 1465.70178222656 489.574523925781 3 9 1.1.1.2840.4 0 23.7701 227.222 23.8109 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 VTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Didehydro(T)@6 missed K-C@3 0.00737367011606693 1463.69348144531 488.9051 1463.68603515625 488.902648925781 3 11 1.1.1.2834.2 0 23.6184 618.4872 23.6362 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 36.0900014638901 YICDNQDTISSK Carbamidomethyl(C)@3 0.00612890999764204 1442.64086914063 722.3277 1442.634765625 722.324645996094 2 18 1.1.1.2886.5 0 24.9145 145287.7 24.7193 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 97.790002822876 YICDNQDTISSKLKECCDKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; No Carbamidomethyl(C)@17; acrolein addition +112(K)@19 missed K-L@12; missed K-E@14 0.0689925029873848 3011.498046875 603.3069 3011.42895507813 603.293090820313 5 12 1.1.1.3352.6 0 36.674 8375.565 36.6419 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 98.470002412796 YLYEIAR -0.00749165005981922 926.478698730469 464.2466 926.486145019531 464.250366210938 2 6 1.1.1.3273.3 0 34.6395 362.8041 34.6336 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 86.4000022411346 YLYEIAR 0.000502853014040738 926.486694335938 464.2506 926.486145019531 464.250366210938 2 8 1.1.1.3252.2 0 34.0896 22124.26 34.1645 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Methyl(R)@3 missed R-K@3; missed K-V@4 0.0418190993368626 2073.2001953125 692.074 2073.158203125 692.059997558594 3 19 1.1.1.3533.15 0 41.3603 12624.74 41.4224 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Methyl(T)@2 missed R-K@3; missed K-V@4 0.00613661017268896 2073.1640625 519.2983 2073.158203125 519.296813964844 4 10 1.1.1.3541.7 0 41.5635 1019.963 41.5278 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR missed R-K@3; missed K-V@4 0.0400529988110065 2059.1826171875 687.4015 2059.142578125 687.388122558594 3 16 1.1.1.3506.18 0 40.6736 2274.853 40.7602 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR missed R-K@3; missed K-V@4 0.0400529988110065 2059.1826171875 687.4015 2059.142578125 687.388122558594 3 13 1.1.1.3513.18 0 40.8574 2274.853 40.7602 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Methyl(T)@2 missed R-K@3; missed K-V@4 0.0418190993368626 2073.2001953125 692.074 2073.158203125 692.059997558594 3 17 1.1.1.3545.17 0 41.6782 12664.68 41.4224 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Methyl(R)@3 missed R-K@3; missed K-V@4 0.0414528995752335 2073.19995117188 692.0739 2073.158203125 692.059997558594 3 20 1.1.1.3526.8 0 41.1843 12177.48 41.3705 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Arg->Orn(R)@3; acrolein addition +56(K)@4 missed R-K@3; missed K-V@4 0.0523201003670692 2073.19946289063 692.0737 2073.14697265625 692.056274414063 3 14 1.1.1.3473.15 0 39.8189 2785.996 39.8828 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Amino(Y)@1; acrolein addition +56(K)@4 missed R-K@3; missed K-V@4 0.047801099717617 2130.2275390625 711.0831 2130.1796875 711.067199707031 3 10 1.1.1.3473.18 0 39.8214 497.6747 39.8291 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Delta:H(4)C(2)@N-term; Deamidated(R)@3 missed R-K@3; missed K-V@4 0.0499335005879402 2088.20751953125 697.0765 2088.15795898438 697.059936523438 3 13 1.1.1.3540.12 0 41.5414 1676.773 41.5803 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 99.0000009536743 YTRKVPQVSTPTLVEVSR Oxidation(R)@3; Methyl(K)@4 missed R-K@3; missed K-V@4 0.0390053987503052 2089.1923828125 697.4047 2089.15307617188 697.391662597656 3 17 1.1.1.3632.15 0 43.9911 4397.887 43.9743 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 97.7299988269806 YTRKVPQVSTPTLVEVSR Dehydrated(T)@2; MDA adduct +62(K)@4 missed R-K@3; missed K-V@4 0.0069890501908958 2103.15454101563 702.0588 2103.14770507813 702.056518554688 3 15 1.1.1.3709.7 0 45.9552 5346.374 45.9984 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 93.6500012874603 YTRKVPQVSTPTLVEVSR Dehydrated(T)@2; MDA adduct +62(K)@4 missed R-K@3; missed K-V@4 0.0069890501908958 2103.15454101563 702.0588 2103.14770507813 702.056518554688 3 11 1.1.1.3716.10 0 46.1427 5346.374 45.9984 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 88.8999998569489 YTRKVPQVSTPTLVEVSR Oxidation(P)@6; Methyl(Q)@7 missed R-K@3; missed K-V@4 0.0556670986115932 2089.20874023438 697.4102 2089.15307617188 697.391662597656 3 10 1.1.1.3537.16 0 41.4657 1030.322 41.5014 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 82.7099978923798 YTRKVPQVSTPTLVEVSR Deamidated(R)@3; Delta:H(4)C(2)(K)@4 missed R-K@3; missed K-V@4 0.0039584799669683 2088.16186523438 697.0612 2088.15795898438 697.059936523438 3 11 1.1.1.3256.15 0 34.2085 5393.953 34.299 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 82.7099978923798 YTRKVPQVSTPTLVEVSR Deamidated(R)@3; Delta:H(4)C(2)(K)@4 missed R-K@3; missed K-V@4 0.000153425004100427 2088.158203125 523.0468 2088.15795898438 523.046752929688 4 15 1.1.1.3263.11 0 34.3899 14353.38 34.299 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 82.7099978923798 YTRKVPQVSTPTLVEVSR Deamidated(R)@3; Delta:H(4)C(2)(K)@4 missed R-K@3; missed K-V@4 0.0039584799669683 2088.16186523438 697.0612 2088.15795898438 697.059936523438 3 13 1.1.1.3264.19 0 34.4222 5393.953 34.299 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 38.629999756813 YTRKVPQVSTPTLVEVSR Dehydrated(T)@2; MDA adduct +62(K)@4 missed R-K@3; missed K-V@4 -0.00895994994789362 2103.13842773438 526.7919 2103.14770507813 526.794189453125 4 7 1.1.1.3308.8 1 35.5614 874.0705 35.4693 14 20.58 41.31 98.6800014972687 49.5900005102158 41.3500010967255 cont|000017 gi|418694|pir||ABBOS serum albumin precursor (validated) - bovine [Bos taurus (contaminant)] 0 32.7499985694885 YTRKVPQVSTPTLVEVSR Formyl@N-term; reduced acrolein addition +58(K)@4 missed R-K@3; missed K-V@4 0.0160007998347282 2145.1953125 537.3061 2145.17944335938 537.302124023438 4 6 1.1.1.3299.10 0 35.3207 450.6669 35.3351 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 2 99.0000009536743 DASGVTFTWTPSSGK 0.0562116988003254 1539.77673339844 770.8956 1539.72058105469 770.867553710938 2 12 1.1.1.3566.15 1 42.2346 549.0953 42.2183 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 2 99.0000009536743 NFPPSQDASGDLYTTSSQLTLPATQCLAGK Carbamidomethyl(C)@26 -0.0127531997859478 3167.4951171875 1056.839 3167.50805664063 1056.84326171875 3 15 1.1.1.3829.21 1 49.1389 2175.435 49.1174 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 2 99.0000009536743 QEPSQGTTTFAVTSILR -0.00578898983076215 1834.93664550781 918.4756 1834.94250488281 918.478515625 2 14 1.1.1.3820.19 1 48.8986 6661.58 48.8265 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 2 99.0000009536743 TFTCTAAYPESK Carbamidomethyl(C)@4 0.00429156003519893 1374.61682128906 688.3157 1374.61254882813 688.313537597656 2 15 1.1.1.3007.20 1 27.9851 1838.86 28.0161 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 2 99.0000009536743 TFTCTAAYPESKTPLTATLSK Carbamidomethyl(C)@4 missed K-T@12 0.0746283978223801 2287.21533203125 763.4124 2287.140625 763.387451171875 3 17 1.1.1.3484.10 1 40.1115 5800.457 40.2164 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 2 99.0000009536743 YLTWASRQEPSQGTTTFAVTSILR missed R-Q@7 -0.00528255011886358 2712.3818359375 905.1346 2712.38720703125 905.136291503906 3 19 1.1.1.3905.16 1 51.154 5038.663 51.1897 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 1.69897043704987 99.0000009536743 TPLTATLSK -0.00286288000643253 930.53564453125 466.2751 930.53857421875 466.276580810547 2 11 1.1.1.3087.7 1 29.969 4621.857 30.0115 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0.815308570861816 99.0000009536743 SGNTFRPEVHLLPPPSEELALNELVTLTCLAR Carbamidomethyl(C)@29 0.411675989627838 3573.27783203125 894.3267 3572.8662109375 894.223815917969 4 13 1.1.1.4370.11 1 63.3554 42975.84 63.3159 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0.74232143163681 99.0000009536743 KGDTFSCMVGHEALPLAFTQK Carbamidomethyl(C)@7; Oxidation(M)@8 missed K-G@1 0.0449052006006241 2352.16943359375 589.0496 2352.12426757813 589.038330078125 4 11 1.1.1.3609.10 1 43.373 1764.263 43.4404 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0.438898593187332 96.560001373291 GFSPKDVLVR missed K-D@5 0.00727309985086322 1116.63647460938 559.3255 1116.62915039063 559.321838378906 2 7 1.1.1.3328.8 1 36.0808 1196.371 35.9952 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0.0746879130601883 99.0000009536743 VAAEDWK Dioxidation(W)@6 -0.00184485001955181 849.385070800781 425.6998 849.386840820313 425.700714111328 2 7 1.1.1.2835.3 1 23.6554 158.65 23.6362 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0.0168249271810055 98.1899976730347 GFSPKDVLVRWLQGSQELPREK Dioxidation(W)@11 missed K-D@5; missed R-W@10; missed R-E@20 -0.00154160999227315 2600.36962890625 651.0997 2600.37109375 651.100036621094 4 13 1.1.1.3911.6 1 51.3017 7840.289 51.3977 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0.000434511806815863 84.799998998642 VAAEDWKKGDTFSCMVGHEALPLAFTQK reduced acrolein addition +96(K)@8; Carbamidomethyl(C)@14; Dethiomethyl(M)@15 missed K-K@7; missed K-G@8 0.0480339005589485 3183.61767578125 796.9117 3183.56982421875 796.899780273438 4 10 1.1.1.3625.18 1 43.806 6584.202 43.8672 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 DASGVTFTWTPSSGK Dioxidation(W)@9 0.0600166991353035 1571.7705078125 786.8925 1571.71032714844 786.862487792969 2 13 1.1.1.3479.20 1 39.9849 1184.57 40.0174 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 94.2600011825562 GFSPKDVLVR missed K-D@5 0.00727309985086322 1116.63647460938 559.3255 1116.62915039063 559.321838378906 2 7 1.1.1.3321.6 1 35.9018 1196.371 35.9952 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 NFPPSQDASGDLYTTSSQLTLPATQCLAGK Carbamidomethyl(C)@26 0.0187355000525713 3167.52807617188 1056.85 3167.50805664063 1056.84326171875 3 11 1.1.1.3810.21 1 48.6347 1519.487 48.6929 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 NFPPSQDASGDLYTTSSQLTLPATQCLAGK Carbamidomethyl(C)@26 0.007384920027107 3167.51611328125 1056.846 3167.50805664063 1056.84326171875 3 12 1.1.1.3822.21 1 48.9531 1631.125 48.8793 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 NFPPSQDASGDLYTTSSQLTLPATQCLAGK Carbamidomethyl(C)@26 0.0037234399933368 3167.51318359375 1056.845 3167.50805664063 1056.84326171875 3 9 1.1.1.3842.19 1 49.4828 1361.507 49.4637 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 NFPPSQDASGDLYTTSSQLTLPATQCLAGK Carbamidomethyl(C)@26 0.013243299908936 3167.52221679688 1056.848 3167.50805664063 1056.84326171875 3 10 1.1.1.3858.20 1 49.9146 2049.406 50.0293 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 NFPPSQDASGDLYTTSSQLTLPATQCLAGK Carbamidomethyl(C)@26 -0.00140261999331415 3167.50732421875 1056.843 3167.50805664063 1056.84326171875 3 10 1.1.1.3878.19 1 50.451 1708.66 50.2458 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 NFPPSQDASGDLYTTSSQLTLPATQCLAGK Carbamidomethyl(C)@26 -0.0072551597841084 3167.5009765625 792.8825 3167.50805664063 792.88427734375 4 10 1.1.1.3823.10 1 48.9705 1068.511 48.9055 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 QEPSQGTTTFAVTSILR -0.00578898983076215 1834.93664550781 918.4756 1834.94250488281 918.478515625 2 14 1.1.1.3813.21 1 48.7144 6661.58 48.8265 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 79.4399976730347 SGNTFRPEVHLLPPPSEELALNELVTLTCLAR Carbamidomethyl(C)@29 0.411675989627838 3573.27783203125 894.3267 3572.8662109375 894.223815917969 4 13 1.1.1.4372.15 1 63.4124 42975.84 63.3159 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 79.4399976730347 SGNTFRPEVHLLPPPSEELALNELVTLTCLAR Carbamidomethyl(C)@29 0.411920011043549 3573.27807617188 894.3268 3572.8662109375 894.223815917969 4 13 1.1.1.4380.15 1 63.626 40674.62 63.3424 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 34.7600013017654 SGNTFRPEVHLLPPPSEELALNELVTLTCLAR Cation:Na(E)@23; Carbamidomethyl(C)@29 0.387176990509033 3595.23510742188 720.0543 3594.84814453125 719.976867675781 5 10 1.1.1.4370.4 1 63.3496 2715.695 63.369 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 TFTCTAAYPESKTPLTATLSK Carbamidomethyl(C)@4 missed K-T@12 0.0746283978223801 2287.21533203125 763.4124 2287.140625 763.387451171875 3 12 1.1.1.3491.19 1 40.2865 5800.457 40.2164 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 26.3200014829636 VAAEDWKKGDTFSCMVGHEALPLAFTQK reduced acrolein addition +96(K)@8; Carbamidomethyl(C)@14; Dethiomethyl(M)@15 missed K-K@7; missed K-G@8 0.000318665988743305 3183.57006835938 637.7213 3183.56982421875 637.721252441406 5 9 1.1.1.3626.7 1 43.8234 10655.53 43.8672 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 YLTWASRQEPSQGTTTFAVTSILR Dioxidation(W)@4 missed R-Q@7 -0.00100298994220793 2744.37622070313 915.7993 2744.376953125 915.799621582031 3 16 1.1.1.3862.20 1 50.0232 9094.887 50.1106 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 99.0000009536743 YLTWASRQEPSQGTTTFAVTSILR Trp->Kynurenin(W)@4 missed R-Q@7 -0.00477749016135931 2716.37719726563 906.4664 2716.38208007813 906.467956542969 3 14 1.1.1.3876.15 1 50.3947 1536.149 50.3786 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 92.6999986171722 YLTWASRQEPSQGTTTFAVTSILR Trp->Kynurenin(W)@4 missed R-Q@7 -0.00200720992870629 2716.38012695313 680.1023 2716.38208007813 680.102783203125 4 10 1.1.1.3877.5 1 50.4129 1164.054 50.4049 15 15.79 15.79 61.1899971961975 48.7300008535385 48.7300008535385 sp|P01876|IGHA1_HUMAN Ig alpha-1 chain C region OS=Homo sapiens GN=IGHA1 PE=1 SV=2 0 72.869998216629 YLTWASRQEPSQGTTTFAVTSILR Dioxidation(W)@4; Deamidated(Q)@12 missed R-Q@7 0.025186600163579 2745.38623046875 916.136 2745.36108398438 916.127624511719 3 10 1.1.1.3869.17 1 50.2104 4851.767 50.1106 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 2 99.0000009536743 GTYSTTVTGR Oxidation(Y)@3 -0.00206724996678531 1057.50183105469 529.7582 1057.50402832031 529.75927734375 2 8 1.1.1.2791.3 1 22.5515 110.5291 22.511 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 2 99.0000009536743 NPDAVAAPYCYTR Carbamidomethyl(C)@10 0.00197152001783252 1496.673828125 749.3442 1496.67175292969 749.343200683594 2 14 1.1.1.3171.19 1 32.0741 10769.33 31.9823 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 2 99.0000009536743 TCQAWSSMTPHSHSR Carbamidomethyl(C)@2; Dioxidation(W)@5; Oxidation(M)@8 -0.00589794991537929 1819.73059082031 455.9399 1819.73657226563 455.941436767578 4 13 1.1.1.2626.2 1 19.7616 405.0131 19.6499 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 2 99.0000009536743 TPENYPNAGLTR 0.00505649019032717 1331.65209960938 666.8333 1331.64697265625 666.830749511719 2 10 1.1.1.2999.13 1 27.7719 891.6471 27.7092 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 2 99.0000009536743 TPEYYPNAGLIMNYCR Oxidation(M)@12; Carbamidomethyl(C)@15 0.0464143007993698 1976.92236328125 659.9814 1976.87609863281 659.965942382813 3 22 1.1.1.3611.9 1 43.4252 10845.91 43.4141 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 2 99.0000009536743 TPEYYPNAGLIMNYCRNPDAVAAPYCYTR Carbamidomethyl(C)@15; Carbamidomethyl(C)@26 missed R-N@16 -0.0286736004054546 3439.513671875 860.8857 3439.54248046875 860.892883300781 4 12 1.1.1.3821.16 1 48.9223 720.7839 48.9055 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.995678603649139 99.0000009536743 GISSTTVTGR -0.00393072003498673 977.51025390625 489.7624 977.51416015625 489.764373779297 2 8 1.1.1.2822.2 1 23.3242 394.4908 23.3939 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.815308570861816 99.0000009536743 TTEYYPNGGLTR Deamidated(N)@7 0.00605065003037453 1371.63671875 686.8256 1371.63061523438 686.822631835938 2 11 1.1.1.3135.16 1 31.1698 825.1846 31.1519 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.638272106647491 99.0000009536743 RIPLYYPNAGLTR missed R-I@1 -0.0253742001950741 1532.82092285156 511.9476 1532.84631347656 511.9560546875 3 9 1.1.1.3497.7 1 40.4309 5013.056 40.6035 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.45222532749176 99.0000009536743 TPENYPNDGLTMNYCR Oxidation(M)@12; Carbamidomethyl(C)@15 -0.00512568978592753 1959.80419921875 654.2753 1959.80908203125 654.276977539063 3 10 1.1.1.3142.20 1 31.3496 472.8612 31.4091 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.208309352397919 91.5600001811981 SPVVQDCYHGDGR Carbamidomethyl(C)@7 0.00842132978141308 1488.64990234375 497.2239 1488.6416015625 497.221130371094 3 8 1.1.1.2823.7 1 23.3567 387.7209 23.3939 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.0315170511603355 57.0999979972839 LFLEPTQADIALLK -0.00728935981169343 1570.8896484375 786.4521 1570.89709472656 786.455810546875 2 8 1.1.1.3997.8 1 53.5497 2418.851 53.6179 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.00568284746259451 19.140000641346 TPAYYPNAGLIK 0.0257290005683899 1306.71789550781 654.3662 1306.69213867188 654.353332519531 2 7 1.1.1.3452.15 1 39.2537 1290.469 39.1573 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0.00261361571028829 99.0000009536743 GTFSTTVTGR Oxidation(F)@3 -0.00244979001581669 1041.50671386719 521.7606 1041.50903320313 521.761840820313 2 15 1.1.1.2792.3 1 22.5778 3853.868 22.511 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 95.7099974155426 GISSTTVTGR Phospho(S)@3 0.0214316006749868 1057.50183105469 529.7582 1057.48046875 529.74755859375 2 7 1.1.1.2791.3 1 22.5515 110.5291 22.511 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 43.2700008153915 GSFSTTVTGR Methyl(S)@2 -0.00271733989939094 1025.51147460938 513.763 1025.51416015625 513.764343261719 2 7 1.1.1.2966.10 1 26.9326 512.4374 26.947 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 82.7099978923798 GTFSTTVTGR Oxidation(F)@3 -0.00244979001581669 1041.50671386719 521.7606 1041.50903320313 521.761840820313 2 7 1.1.1.2784.6 1 22.3922 3853.868 22.511 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 82.7099978923798 GTFSTTVTGR Dioxidation(F)@3 -0.00206724996678531 1057.50183105469 529.7582 1057.50402832031 529.75927734375 2 8 1.1.1.2791.3 1 22.5515 110.5291 22.511 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 80.9599995613098 GTFSTTVTGR -0.00271733989939094 1025.51147460938 513.763 1025.51416015625 513.764343261719 2 7 1.1.1.2966.10 1 26.9326 512.4374 26.947 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 99.0000009536743 GTYSTTVTGR -0.00244979001581669 1041.50671386719 521.7606 1041.50903320313 521.761840820313 2 15 1.1.1.2792.3 1 22.5778 3853.868 22.511 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 97.7699995040894 GTYSTTVTGR -0.00244979001581669 1041.50671386719 521.7606 1041.50903320313 521.761840820313 2 7 1.1.1.2784.6 1 22.3922 3853.868 22.511 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 44.420000910759 GYRGKKATTVTGTPCQEWAAQEPHRHSTFIPGTNKWAGLEK reduced acrolein addition +96(K)@5; Carbamidomethyl(C)@15; reduced HNE(H)@26; Delta:H(2)C(2)(K)@35; hexanoyl addition +98(K)@41 missed R-G@3; missed K-K@5; missed K-A@6; missed R-H@25; missed K-W@35 0.196459993720055 4973.76171875 829.9675 4973.56494140625 829.934814453125 6 12 1.1.1.4091.11 1 56.0121 1681.955 56.079 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 99.0000009536743 NPDAVAAPYCYTR Carbamidomethyl(C)@10 0.00197152001783252 1496.673828125 749.3442 1496.67175292969 749.343200683594 2 16 1.1.1.3164.15 1 31.8997 10769.33 31.9823 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 99.0000009536743 TCQAWSSMTPHSHSR Carbamidomethyl(C)@2; Dioxidation(W)@5; Oxidation(M)@8 -0.00113786000292748 1819.7353515625 455.9411 1819.73657226563 455.941436767578 4 14 1.1.1.2608.2 1 19.593 518.1005 19.6063 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 99.0000009536743 TCQAWSSMTPHSHSR Carbamidomethyl(C)@2; Oxidation(M)@8 -0.000460459006717429 1787.74609375 447.9438 1787.74682617188 447.943969726563 4 13 1.1.1.2751.3 1 21.615 270.1531 21.5741 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 99.0000009536743 TCQAWSSMTPHSHSR Carbamidomethyl(C)@2; Oxidation(M)@8 -0.000460459006717429 1787.74609375 447.9438 1787.74682617188 447.943969726563 4 12 1.1.1.2743.2 1 21.4405 293.2849 21.4949 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 82.7099978923798 TCQAWSSMTPHSHSR Carbamidomethyl(C)@2; Dioxidation(W)@5; Oxidation(M)@8 8.2677899627015E-05 1819.73657226563 455.9414 1819.73657226563 455.941436767578 4 10 1.1.1.2592.2 1 19.4212 496.0194 19.4966 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 16.5299996733665 TPAYYPNAGLIK 0.0257290005683899 1306.71789550781 654.3662 1306.69213867188 654.353332519531 2 7 1.1.1.3445.14 1 39.0661 1290.469 39.1573 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 99.0000009536743 TPENYPNAGLTR 0.00505649019032717 1331.65209960938 666.8333 1331.64697265625 666.830749511719 2 10 1.1.1.2992.9 1 27.6002 891.6471 27.7092 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 93.8399970531464 TPEYYPNAGLIMNYCRNPDAVAAPYCYTR Dioxidation(M)@12; Carbamidomethyl(C)@15; Deamidated(N)@17; Carbamidomethyl(C)@26 missed R-N@16 0.0344280004501343 3472.55102539063 869.145 3472.51635742188 869.136352539063 4 12 1.1.1.3729.17 1 46.4955 1029.73 46.5041 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 38.510000705719 TPEYYPNAGLIMNYCRNPDAVAAPYCYTR Oxidation(M)@12; Deamidated(N)@13; Carbamidomethyl(C)@15; Carbamidomethyl(C)@26 missed R-N@16 0.0139600997790694 3456.53540039063 865.1411 3456.52124023438 865.137634277344 4 8 1.1.1.3725.19 1 46.3895 6283.98 46.5041 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 96.4200019836426 TTEYYPNGGLTR Deamidated(N)@7 0.00287728989496827 1371.63342285156 686.824 1371.63061523438 686.822631835938 2 11 1.1.1.3117.12 1 30.7234 1296.187 30.8033 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 93.120002746582 TTEYYPNGGLTR Deamidated(N)@7 0.00287728989496827 1371.63342285156 686.824 1371.63061523438 686.822631835938 2 10 1.1.1.3119.13 1 30.7714 1296.187 30.8033 16 15.15 15.15 44.08999979496 37.6599997282028 37.0700001716614 sp|P08519|APOA_HUMAN Apolipoprotein(a) OS=Homo sapiens GN=LPA PE=1 SV=1 0 30.1499992609024 TTEYYPNGGLTR -0.00172981002833694 1370.64489746094 686.3297 1370.64660644531 686.330627441406 2 8 1.1.1.3089.11 1 30.0227 1328.185 29.9603 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 2 99.0000009536743 FSGTWYAMAK Dioxidation(W)@5; Oxidation(M)@8 0.000285955000435933 1208.51770019531 605.2661 1208.51721191406 605.265869140625 2 11 1.1.1.3107.3 1 30.4644 3373.459 30.409 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 2 99.0000009536743 KDPEGLFLQDNIVAEFSVDETGQMSATAK Oxidation(M)@24 missed K-D@1 0.391573995351791 3155.88818359375 1052.97 3155.49682617188 1052.83959960938 3 14 1.1.1.4008.19 1 53.8452 5405.201 53.8783 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 2 99.0000009536743 LLNLDGTCADSYSFVFSR Carbamidomethyl(C)@8 -0.00455937022343278 2063.95727539063 1032.986 2063.96215820313 1032.98840332031 2 13 1.1.1.3979.17 1 53.0874 814.5234 53.0439 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 2 99.0000009536743 LLNLDGTCADSYSFVFSRDPNGLPPEAQK Carbamidomethyl(C)@8 missed R-D@18 0.00134277995675802 3210.53002929688 1071.184 3210.529296875 1071.18371582031 3 10 1.1.1.3892.19 1 50.8159 3307.348 50.8488 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 2 99.0000009536743 QRQEELCLAR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@7 missed R-Q@2 -0.00407788017764688 1284.62023925781 643.3174 1284.62451171875 643.319519042969 2 13 1.1.1.3128.11 1 30.9947 2059.36 30.8789 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 1.31875896453857 99.0000009536743 DPNGLPPEAQK -0.00103166000917554 1164.57641601563 583.2955 1164.57751464844 583.296020507813 2 9 1.1.1.2887.3 1 24.9306 231.9167 24.9197 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 1.23657178878784 99.0000009536743 LIVHNGYCDGRSER Carbamidomethyl(C)@8 missed R-S@11 -0.00284938002005219 1674.78698730469 419.704 1674.78967285156 419.704681396484 4 13 1.1.1.2818.2 1 23.2487 933.0344 23.2875 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 98.8900005817413 DPNGLPPEAQK 0.00494892010465264 1164.58251953125 583.2985 1164.57751464844 583.296020507813 2 7 1.1.1.2894.13 1 25.1148 202.9902 25.097 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 54.040002822876 DPNGLPPEAQK 0.00616945000365376 1164.58361816406 583.2991 1164.57751464844 583.296020507813 2 6 1.1.1.2879.5 1 24.7555 285.4772 24.7439 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 99.0000009536743 FSGTWYAMAK Dioxidation(W)@5; Dioxidation(M)@8 0.0106116002425551 1224.52270507813 613.2686 1224.51208496094 613.263366699219 2 9 1.1.1.3158.6 1 31.7477 419.804 31.7358 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 72.6599991321564 FSGTWYAMAK Oxidation(M)@8 0.0109850997105241 1176.53845214844 589.2765 1176.52734375 589.27099609375 2 8 1.1.1.3259.10 1 34.2846 1391.028 34.299 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 61.5400016307831 FSGTWYAMAK Dioxidation(W)@5; Oxidation(M)@8 0.000285955000435933 1208.51770019531 605.2661 1208.51721191406 605.265869140625 2 9 1.1.1.3100.5 1 30.293 3373.459 30.409 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 34.2000007629395 LIVHNGYCDGRSER Carbamidomethyl(C)@8 missed R-S@11 -0.00154824997298419 1674.78820800781 559.27 1674.78967285156 559.2705078125 3 10 1.1.1.2820.2 1 23.2823 319.2753 23.2875 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 19.200000166893 LLNLDGTCADSYSFVFSRDPNGLPPEAQK Carbamidomethyl(C)@8 missed R-D@18 -0.00882530957460403 3210.5205078125 803.6374 3210.529296875 803.639587402344 4 9 1.1.1.3910.9 1 51.2782 2636.441 51.0052 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 99.0000009536743 QRQEELCLAR Carbamidomethyl(C)@7 missed R-Q@2 -0.00247717997990549 1301.6484375 434.8901 1301.65100097656 434.890960693359 3 12 1.1.1.2949.5 1 26.4982 2416.581 26.5411 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 99.0000009536743 QRQEELCLAR Carbamidomethyl(C)@7 missed R-Q@2 -0.00247717997990549 1301.6484375 434.8901 1301.65100097656 434.890960693359 3 9 1.1.1.2956.5 1 26.6698 2416.581 26.5411 17 12.56 12.56 77.1099984645844 45.770001411438 45.770001411438 sp|P02753|RET4_HUMAN Retinol-binding protein 4 OS=Homo sapiens GN=RBP4 PE=1 SV=3 0 98.8900005817413 QRQEELCLAR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@7 missed R-Q@2 -0.00407788017764688 1284.62023925781 643.3174 1284.62451171875 643.319519042969 2 11 1.1.1.3120.18 1 30.7956 2059.36 30.8789 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 2 99.0000009536743 FAFNLYR -0.00227847998030484 929.473693847656 465.7441 929.475952148438 465.745239257813 2 8 1.1.1.3674.2 0 45.0534 6398.759 45.1255 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 2 99.0000009536743 IAIDLFKHQGTITVNEEGTQATTVTTVGFMPLSTQVR Oxidation(M)@30 missed K-H@7 0.0168206002563238 4019.0830078125 1005.778 4019.0673828125 1005.77410888672 4 17 1.1.1.3896.21 1 50.9215 4130.47 50.9268 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 2 99.0000009536743 NYNLVESLKLMGIR Oxidation(M)@11 missed K-L@9 0.00019818899454549 1664.89208984375 555.9713 1664.89196777344 555.971252441406 3 13 1.1.1.3777.3 1 47.7508 5190.785 47.6644 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 2 99.0000009536743 QFPILLDFKTK missed K-T@9 0.00134299998171628 1348.77661132813 450.5995 1348.77551269531 450.599090576172 3 6 1.1.1.3890.2 1 50.75 3223.32 50.7453 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 2 99.0000009536743 VREYYFAEAQIADFSDPAFISK missed R-E@2 0.00152242998592556 2566.23950195313 856.4205 2566.23803710938 856.419921875 3 22 1.1.1.3953.15 1 52.4091 8346.685 52.3144 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 2 99.0000009536743 YEITTIHNLFR 0.00270832004025579 1405.73803710938 469.5866 1405.7353515625 469.585754394531 3 10 1.1.1.3676.3 1 45.1052 4109.168 45.1 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0.432973623275757 99.0000009536743 TLEAQLTPR -0.0224462002515793 1027.54382324219 514.7792 1027.56616210938 514.790405273438 2 12 1.1.1.3111.10 1 30.5675 6348.002 30.5811 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0.0154726868495345 42.6600009202957 NFGYTLR 0.00132975005544722 869.440856933594 435.7277 869.439575195313 435.72705078125 2 6 1.1.1.3215.2 1 33.1457 3868.432 33.2405 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0.0114410435780883 35.4900002479553 GPLDQLEK -0.00928489025682211 898.466674804688 450.2406 898.476013183594 450.245269775391 2 6 1.1.1.3173.3 1 32.1105 940.791 32.1059 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0.00130484171677381 71.6000020503998 IMKLTKGLIK acrolein addition +112(K)@3; hexanoyl addition +98(K)@6; acrolein addition +94(K)@10 cleaved H-I@N-term; missed K-L@3; missed K-G@6 0.00637261988595128 1447.91528320313 483.6457 1447.90881347656 483.6435546875 3 7 1.1.1.3327.4 1 36.0518 29919.94 35.9448 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0 23.2199996709824 IMKLTKGLIK acrolein addition +112(K)@3; hexanoyl addition +98(K)@6; acrolein addition +94(K)@10 cleaved H-I@N-term; missed K-L@3; missed K-G@6 0.00637261988595128 1447.91528320313 483.6457 1447.90881347656 483.6435546875 3 6 1.1.1.3320.4 1 35.8749 29919.94 35.9448 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0 15.9400001168251 IMKLTKGLIK acrolein addition +112(K)@3; ONE addition +154(K)@6; acrolein addition +38(K)@10 cleaved H-I@N-term; missed K-L@3; missed K-G@6 0.0116962995380163 1447.92053222656 724.9675 1447.90881347656 724.961669921875 2 6 1.1.1.3286.16 1 34.9843 4301.707 34.7118 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0 23.0900004506111 MLFDKNGNMAGISDQR Oxidation(M)@1; Oxidation(M)@9 missed K-N@5 0.00974566955119371 1827.833984375 610.2853 1827.82434082031 610.282043457031 3 6 1.1.1.3008.19 1 28.0092 574.3369 27.9912 18 12.46 12.46 72.3399996757507 24.2500007152557 22.2399994730949 sp|P05546|HEP2_HUMAN Heparin cofactor 2 OS=Homo sapiens GN=SERPIND1 PE=1 SV=3 0 99.0000009536743 VREYYFAEAQIADFSDPAFISK missed R-E@2 0.00152242998592556 2566.23950195313 856.4205 2566.23803710938 856.419921875 3 15 1.1.1.3946.12 1 52.2229 8346.685 52.3144 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 CPNPPVQENFDVNKYLGR Carbamidomethyl(C)@1 missed K-Y@14 0.0656014978885651 2146.09204101563 716.3713 2146.02661132813 716.349487304688 3 20 1.1.1.3614.12 1 43.5068 5823.287 43.5195 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 MTVTDQVNCPK Oxidation(M)@1; Dehydrated(T)@4; Carbamidomethyl(C)@9 -0.000520362984389067 1289.57385253906 645.7942 1289.57446289063 645.794494628906 2 8 1.1.1.2824.16 1 23.3869 165.0148 23.3939 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 MTVTDQVNCPKLS Oxidation(M)@1; Dehydrated(T)@4; Carbamidomethyl(C)@9 missed K-L@11 -0.00797140970826149 1489.68249511719 745.8485 1489.69055175781 745.8525390625 2 8 1.1.1.3080.16 1 29.8038 394.0307 29.8091 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 NPNLPPETVDSLKNILTSNNIDVKK missed K-N@13; missed K-K@24 -0.00162669003475457 2762.47973632813 691.6272 2762.4814453125 691.627624511719 4 17 1.1.1.3860.10 1 49.9605 16369.12 50.0293 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 QAFHLGKCPNPPVQENFDVNKYLGR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 cleaved G-Q@N-term; missed K-C@7; missed K-Y@21 0.0032549099996686 2910.42700195313 728.614 2910.42358398438 728.613159179688 4 18 1.1.1.3747.10 1 46.9636 2017.986 46.9254 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 1.537602186203 99.0000009536743 NILTSNNIDVK 0.0182483997195959 1229.67993164063 615.8472 1229.66162109375 615.838073730469 2 9 1.1.1.3318.13 1 35.8315 640.6119 35.8181 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0.0296531245112419 59.9799990653992 VLNQELR -0.00238217995502055 870.490051269531 436.2523 870.492309570313 436.253448486328 2 5 1.1.1.2897.3 1 25.1773 477.162 25.2206 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0.000434511806815863 90.64000248909 MTVTDQVNCPKL Oxidation(M)@1; Carbamidomethyl(C)@9; Oxidation(P)@10; acrolein addition +112(K)@11 cleaved L-S@C-term; missed K-L@11 0.0124049000442028 1548.72863769531 775.3716 1548.71643066406 775.365478515625 2 5 1.1.1.3077.20 1 29.7282 364.7167 29.7593 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPK Oxidation(M)@1; Carbamidomethyl(C)@9 0.0010346700437367 1307.58605957031 654.8003 1307.5849609375 654.799743652344 2 17 1.1.1.2810.3 1 23.055 1999.429 22.9558 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPK Oxidation(M)@1; Dehydrated(T)@2; Carbamidomethyl(C)@9 -0.000398311007302254 1289.57409667969 645.7943 1289.57446289063 645.794494628906 2 13 1.1.1.2815.5 1 23.1872 203.3692 23.2005 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPK Oxidation(M)@1; Carbamidomethyl(C)@9 0.0010346700437367 1307.58605957031 654.8003 1307.5849609375 654.799743652344 2 16 1.1.1.2803.2 1 22.8717 1999.429 22.9558 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 81.4199984073639 MTVTDQVNCPK Carbamidomethyl(C)@9 0.000744985998608172 1291.5908203125 646.8027 1291.59008789063 646.802307128906 2 7 1.1.1.2939.17 1 26.2633 971.6631 26.2964 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 42.3299998044968 MTVTDQVNCPK Oxidation(M)@1; Carbamidomethyl(C)@9 0.00490116002038121 1307.58996582031 436.8706 1307.5849609375 436.868927001953 3 8 1.1.1.2807.4 1 22.9699 613.4833 22.9819 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Oxidation(M)@1; Carbamidomethyl(C)@9 missed K-L@11 0.00426003010943532 1507.70532226563 754.8599 1507.70104980469 754.857788085938 2 17 1.1.1.3050.9 1 29.0566 8640.079 29.1359 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Oxidation(M)@1; Carbamidomethyl(C)@9 missed K-L@11 0.00426003010943532 1507.70532226563 754.8599 1507.70104980469 754.857788085938 2 18 1.1.1.3057.9 1 29.2294 8640.079 29.1359 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Carbamidomethyl(C)@9 missed K-L@11 0.00842112954705954 1491.71472167969 746.8646 1491.70617675781 746.8603515625 2 12 1.1.1.3185.15 1 32.4195 1809.094 32.4543 19 11.57 11.57 64.5500004291534 37.0400011539459 33.3299994468689 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 NPNLPPETVDSLKNILTSNNIDVKK missed K-N@13; missed K-K@24 -0.00162669003475457 2762.47973632813 691.6272 2762.4814453125 691.627624511719 4 18 1.1.1.3868.11 1 50.1787 16369.12 50.0293 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 CVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@1; Carbamidomethyl(C)@11 missed K-S@6; missed K-A@15 0.00366770010441542 2600.30151367188 867.7745 2600.2978515625 867.773254394531 3 9 1.1.1.3894.11 1 50.8611 2298.586 50.9268 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 FLLYNRSPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@14; Carbamidomethyl(C)@24 missed R-S@6; missed K-C@13; missed K-S@19; missed K-A@28 0.00463121011853218 4179.13330078125 697.5295 4179.12841796875 697.528686523438 6 19 1.1.1.3904.5 1 51.1186 10377.43 51.0848 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 NQEACELSNN Carbamidomethyl(C)@5 -0.00551516003906727 1177.46142578125 589.738 1177.46691894531 589.740783691406 2 14 1.1.1.2723.7 1 21.0057 480.9556 20.935 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 SPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@8; Carbamidomethyl(C)@18 missed K-C@7; missed K-S@13; missed K-A@22 -0.000902355008292943 3372.68359375 563.1212 3372.6845703125 563.121398925781 6 11 1.1.1.3851.6 1 49.7124 2810.397 49.7572 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 1.65757703781128 99.0000009536743 AFLLTPR -0.0145022999495268 816.471252441406 409.2429 816.485778808594 409.250152587891 2 7 1.1.1.3438.2 1 38.8722 1246.024 38.9196 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0.0141246430575848 42.7199989557266 FLLYNR -0.0137149998918176 824.440856933594 413.2277 824.454467773438 413.234527587891 2 6 1.1.1.3377.2 1 37.2862 5277.69 37.332 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 CVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@1; Carbamidomethyl(C)@11 missed K-S@6; missed K-A@15 0.00554673001170158 2600.30346679688 651.0831 2600.2978515625 651.081726074219 4 10 1.1.1.3893.9 1 50.8336 4135.19 50.9268 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 FLLYNRSPHPPEKCVEEFKSLTSCLDSKAFLLTPR Deamidated(N)@5; Carbamidomethyl(C)@14; Carbamidomethyl(C)@24 missed R-S@6; missed K-C@13; missed K-S@19; missed K-A@28 0.034076701849699 4180.146484375 837.0366 4180.11279296875 837.02978515625 5 13 1.1.1.3904.14 1 51.1261 4298.934 51.0848 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 93.0800020694733 FLLYNRSPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@14; Carbamidomethyl(C)@24 missed R-S@6; missed K-C@13; missed K-S@19; missed K-A@28 -0.00285577005706728 4179.12548828125 836.8324 4179.12841796875 836.8330078125 5 10 1.1.1.3899.12 1 50.9925 6008.012 51.0848 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 NQEACELSNN Carbamidomethyl(C)@5 -0.00551516003906727 1177.46142578125 589.738 1177.46691894531 589.740783691406 2 15 1.1.1.2716.2 1 20.8257 480.9556 20.935 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 NQEACELSNN Carbamidomethyl(C)@5 -0.00551516003906727 1177.46142578125 589.738 1177.46691894531 589.740783691406 2 8 1.1.1.2730.8 1 21.1767 499.7666 20.9092 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 SPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@8; Carbamidomethyl(C)@18 missed K-C@7; missed K-S@13; missed K-A@22 0.000187055004062131 3372.68505859375 675.5443 3372.6845703125 675.544189453125 5 19 1.1.1.3853.4 1 49.7649 6432.542 49.7843 20 9.67 9.67 54.7900021076202 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 98.5199987888336 SPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@8; Carbamidomethyl(C)@18 missed K-C@7; missed K-S@13; missed K-A@22 -0.00299668009392917 3372.681640625 844.1777 3372.6845703125 844.178405761719 4 10 1.1.1.3855.18 1 49.8311 2916.508 49.7843 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 2 99.0000009536743 AEAQAQYSAAVAK -0.00393922999501228 1306.64782714844 654.3312 1306.65173339844 654.333129882813 2 12 1.1.1.2865.4 1 24.4039 484.1028 24.4679 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 2 99.0000009536743 HRQGPVNLLSDPEQGVEVTGQYER missed R-Q@2 0.0903298035264015 2707.42163085938 677.8627 2707.33129882813 677.840148925781 4 16 1.1.1.3498.16 1 40.4645 1199.248 40.4478 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 2 99.0000009536743 ITFELVYEELLKR missed K-R@12 0.146697998046875 1652.06518554688 551.6957 1651.91845703125 551.646789550781 3 11 1.1.1.4143.5 1 57.3957 2424.905 57.3594 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 2 99.0000009536743 QGPVNLLSDPEQGVEVTGQYER -0.00632944004610181 2414.16528320313 1208.09 2414.17138671875 1208.09301757813 2 11 1.1.1.3729.21 1 46.4989 1535.532 46.4771 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 0.052076380699873 99.0000009536743 VVNRANTVQEATFQMELPK Oxidation(M)@15 missed R-A@4 0.0708931982517242 2190.18115234375 731.0677 2190.1103515625 731.044067382813 3 9 1.1.1.3328.16 1 36.0875 1095.215 36.199 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 0.0236500203609467 99.0000009536743 RLDYQEGPPGVEISCWSVEL Carbamidomethyl(C)@15; Dioxidation(W)@16 missed R-L@1 0.00552529981359839 2365.09521484375 789.3723 2365.08959960938 789.370483398438 3 13 1.1.1.3982.12 1 53.1613 2948.86 53.1999 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 0.00392634514719248 99.0000009536743 ANTVQEATFQMELPK Oxidation(M)@11 0.0693918988108635 1721.89892578125 861.9567 1721.82946777344 861.921997070313 2 11 1.1.1.3417.21 1 38.3314 908.3299 38.39 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 0.000434511806815863 58.6399972438812 AVAKGKSA reduced acrolein addition +58(K)@4; acrolein addition +56(K)@6 cleaved A-A@N-term; cleaved A-G@C-term; missed K-G@4; missed K-S@6 0.0570546016097069 844.558898925781 423.2867 844.501831054688 423.258178710938 2 5 1.1.1.4923.3 1 77.6722 1460.428 77.6669 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 0 99.0000009536743 QGPVNLLSDPEQGVEVTGQYER 0.00238826009444892 2414.173828125 805.7319 2414.17138671875 805.731079101563 3 23 1.1.1.3730.15 1 46.5206 2144.062 46.5041 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 0 99.0000009536743 QGPVNLLSDPEQGVEVTGQYER -1.00049996376038 2413.1708984375 805.3976 2414.17138671875 805.731079101563 3 15 1.1.1.3730.14 1 46.5198 2419.518 46.5041 21 8.08 8.08 49.1400003433228 10.0000001490116 9.57000032067299 sp|Q14624|ITIH4_HUMAN Inter-alpha-trypsin inhibitor heavy chain H4 OS=Homo sapiens GN=ITIH4 PE=1 SV=4 0 39.2599999904633 SSAYKWKETLFSVMPGLK Dioxidation(W)@6; Oxidation(M)@14 missed K-W@5; missed K-E@7 0.0246954001486301 2119.09106445313 530.78 2119.06591796875 530.773742675781 4 7 1.1.1.3586.4 1 42.7599 1414.768 42.8058 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 AYWDIMISNHQNSNR Dioxidation(W)@3; Oxidation(M)@6 0.03792380169034 1895.85986328125 632.9606 1895.82202148438 632.947937011719 3 13 1.1.1.3314.11 1 35.7267 1805.006 35.7673 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 GNYDAAQRGPGGVWAAK Trp->Kynurenin(W)@14 missed R-G@8 0.00693872012197971 1720.83520507813 574.619 1720.828125 574.616638183594 3 14 1.1.1.3044.5 1 28.8988 1658.949 28.9387 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SFFKEALQGVGDMGR missed K-E@4 -0.0019838500302285 1640.79602050781 547.9393 1640.79809570313 547.93994140625 3 14 1.1.1.3725.5 1 46.3779 1821.63 46.3964 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.54211813211441 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Dioxidation(W)@14 missed R-G@8; missed K-L@17 0.0209681000560522 2218.14526367188 555.5436 2218.12426757813 555.538330078125 4 13 1.1.1.3419.10 1 38.3756 2510.765 38.3634 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.00130484171677381 25.2600014209747 EALQGVGDMGR Oxidation(M)@9 0.00214724009856582 1147.53125 574.7729 1147.52917480469 574.771850585938 2 5 1.1.1.2861.11 1 24.3046 656.3328 24.3689 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.00130484171677381 97.8299975395203 ESWRSFFKEALQGVGDMGR Oxidation(M)@17 cleaved S-E@N-term; missed R-S@4; missed K-E@8 0.00254120002500713 2215.05053710938 554.7699 2215.04809570313 554.769287109375 4 13 1.1.1.3907.5 1 51.1973 10678.41 51.1371 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.000434511806815863 99.0000009536743 GPGGVWAAKLISR missed K-L@9 1.03466999530792 1311.78063964844 438.2675 1310.74584960938 437.922576904297 3 8 1.1.1.3567.3 1 42.251 906.0977 42.2713 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Dioxidation(W)@14 missed R-G@8 0.00225352006964386 1748.82507324219 583.949 1748.82299804688 583.948303222656 3 17 1.1.1.3028.9 1 28.5001 9072.476 28.6089 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Dioxidation(W)@14 missed R-G@8 0.00225352006964386 1748.82507324219 583.949 1748.82299804688 583.948303222656 3 18 1.1.1.3035.13 1 28.6722 9072.476 28.6089 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 97.0099985599518 GNYDAAQRGPGGVWAAK missed R-G@8 0.0102739995345473 1716.84350585938 859.429 1716.83325195313 859.423889160156 2 9 1.1.1.3086.21 1 29.9551 1340.162 29.9858 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 77.9500007629395 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.0671316012740135 2186.20141601563 729.7411 2186.13452148438 729.71875 3 7 1.1.1.3557.15 1 41.9971 1288.824 41.9808 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 35.4600012302399 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.0165378004312515 2186.15087890625 547.545 2186.13452148438 547.540893554688 4 9 1.1.1.3556.6 1 41.9631 4001.249 41.9808 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SFFKEALQGVGDMGR Oxidation(M)@13 missed K-E@4 0.0127095999196172 1656.8056640625 553.2758 1656.79296875 553.271606445313 3 17 1.1.1.3524.4 1 41.1255 5308.273 41.1697 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SFFKEALQGVGDMGR Oxidation(M)@13 missed K-E@4 0.0127095999196172 1656.8056640625 553.2758 1656.79296875 553.271606445313 3 13 1.1.1.3531.7 1 41.3026 5308.273 41.1697 22 6.55 6.55 86.1500024795532 69.2300021648407 42.3099994659424 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 50.7700026035309 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11; Tyr->Dha(Y)@12; hexanoyl addition +98(K)@25 missed R-V@2; missed K-S@25; missed K-A@29 0.465422004461288 4054.43969726563 811.8952 4053.97412109375 811.802124023438 5 13 1.1.1.4164.12 1 57.9629 4771.599 57.9757 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 2 99.0000009536743 DVSSALDKLKEFGNTLEDKAR cleaved P-D@N-term; missed K-L@8; missed K-E@10; missed K-A@19 -0.0027662799693644 2335.19946289063 584.8071 2335.20190429688 584.807739257813 4 17 1.1.1.3896.4 1 50.9073 12435.79 50.9268 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 2 99.0000009536743 TPDVSSALDKLKEFGNTLEDKAR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21 0.0113962003961205 2533.31420898438 634.3358 2533.30249023438 634.332885742188 4 16 1.1.1.3929.5 1 51.7705 16170.08 51.6853 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 2 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.271631985902786 3131.91796875 522.9936 3131.64624023438 522.948303222656 6 16 1.1.1.4328.7 1 62.2443 34844.22 62.1565 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.031050318852067 99.0000009536743 EWFSETFQK Dioxidation(W)@2 0.0202946998178959 1232.55529785156 617.2849 1232.53491210938 617.274780273438 2 8 1.1.1.3426.14 1 38.5628 2572.886 38.5477 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.0101054366677999 99.0000009536743 MREWFSETFQK Oxidation(M)@1; Trp->Kynurenin(W)@4 missed R-E@2 0.0029282399918884 1507.67944335938 503.5671 1507.67651367188 503.566131591797 3 7 1.1.1.3297.7 1 35.265 1402.891 35.1491 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 98.7200021743774 DVSSALDKLKEFGNTLEDKAR cleaved P-D@N-term; missed K-L@8; missed K-E@10; missed K-A@19 -0.0027662799693644 2335.19946289063 584.8071 2335.20190429688 584.807739257813 4 11 1.1.1.3893.3 1 50.8285 12435.79 50.9268 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 EWFSETFQK Dioxidation(W)@2 0.0202946998178959 1232.55529785156 617.2849 1232.53491210938 617.274780273438 2 7 1.1.1.3433.11 1 38.7465 2572.886 38.5477 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 MREWFSETFQK Oxidation(M)@1 missed R-E@2 0.000242773996433243 1503.68188476563 502.2346 1503.681640625 502.234497070313 3 10 1.1.1.3436.4 1 38.8213 2311.182 38.7871 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 51.2499988079071 MREWFSETFQK Oxidation(M)@1; Dioxidation(W)@4 missed R-E@2 0.00421204976737499 1535.67565917969 512.8992 1535.67150878906 512.897766113281 3 10 1.1.1.3259.6 1 34.2812 20535.67 34.1917 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 18.7099993228912 MREWFSETFQK missed R-E@2 0.000730171974282712 1487.6875 496.9031 1487.68676757813 496.902862548828 3 6 1.1.1.3542.3 1 41.5869 1064.652 41.6336 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 98.9700019359589 TPDVSSALDKLKEFGNTLEDKAR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21 -0.000602911983150989 2533.3017578125 845.4412 2533.30249023438 845.44140625 3 13 1.1.1.3926.17 1 51.7027 3084.358 51.6853 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 97.0899999141693 TPDVSSALDKLKEFGNTLEDKAR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21 -0.000602911983150989 2533.3017578125 845.4412 2533.30249023438 845.44140625 3 12 1.1.1.3924.14 1 51.6483 3084.358 51.6853 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.342947989702225 3131.9892578125 784.0046 3131.64624023438 783.918823242188 4 14 1.1.1.4320.13 1 62.0398 22271.53 62.1565 23 6.04 6.04 97.5899994373322 46.9900012016296 46.9900012016296 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 94.7499990463257 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.342947989702225 3131.9892578125 784.0046 3131.64624023438 783.918823242188 4 13 1.1.1.4327.16 1 62.2255 22271.53 62.1565 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 2 99.0000009536743 DALSSVQESQVAQQAR -5.73764991713688E-05 1715.84375 572.9552 1715.84387207031 572.955200195313 3 21 1.1.1.3159.9 1 31.7731 12255.59 31.859 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 2 99.0000009536743 SEAEDASLLSFMQGYMK Oxidation(M)@16 cleaved A-S@N-term -0.000424519006628543 1921.84350585938 961.929 1921.84375 961.929138183594 2 23 1.1.1.3958.16 1 52.5407 3241.336 52.5501 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 2 99.0000009536743 TAKDALSSVQESQVAQQAR missed K-D@3 0.00395883992314339 2016.02758789063 673.0165 2016.02355957031 673.01513671875 3 21 1.1.1.3077.15 1 29.724 20279.51 29.6581 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 DALSSVQESQVAQQAR 0.0101779997348785 1715.85412597656 858.9343 1715.84387207031 858.92919921875 2 25 1.1.1.3160.14 1 31.8044 5862.125 31.859 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 DALSSVQESQVAQQAR 0.0101779997348785 1715.85412597656 858.9343 1715.84387207031 858.92919921875 2 25 1.1.1.3162.13 1 31.8537 5862.125 31.859 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 DALSSVQESQVAQQAR 0.0101779997348785 1715.85412597656 858.9343 1715.84387207031 858.92919921875 2 26 1.1.1.3163.9 1 31.8784 5862.125 31.859 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 DALSSVQESQVAQQAR 0.0101779997348785 1715.85412597656 858.9343 1715.84387207031 858.92919921875 2 26 1.1.1.3165.13 1 31.9277 5862.125 31.859 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 DALSSVQESQVAQQAR -5.73764991713688E-05 1715.84375 572.9552 1715.84387207031 572.955200195313 3 17 1.1.1.3166.8 1 31.944 12255.59 31.859 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 SEAEDASLLSFMQGYMK cleaved A-S@N-term 0.179064005613327 1906.02795410156 636.3499 1905.84887695313 636.290222167969 3 13 1.1.1.4160.4 1 57.8501 2167.072 57.8696 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 SEAEDASLLSFMQGYMK Oxidation(M)@12; Oxidation(M)@16 cleaved A-S@N-term 0.0387330986559391 1937.87731933594 646.9664 1937.83862304688 646.953491210938 3 11 1.1.1.3635.12 1 44.0697 2267.015 43.9743 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 SEAEDASLLSFMQGYMK Oxidation(M)@12; Oxidation(M)@16 cleaved A-S@N-term 0.0387330986559391 1937.87731933594 646.9664 1937.83862304688 646.953491210938 3 10 1.1.1.3628.10 1 43.8792 2267.015 43.9743 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 SEAEDASLLSFMQGYMK cleaved A-S@N-term 0.235962003469467 1906.08483886719 954.0497 1905.84887695313 953.931701660156 2 13 1.1.1.4163.16 1 57.9395 3009.894 57.8696 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 97.0899999141693 SEAEDASLLSFMQGYMK Oxidation(M)@12 cleaved A-S@N-term -0.00884594023227692 1921.83483886719 961.9247 1921.84375 961.929138183594 2 11 1.1.1.3778.20 1 47.7917 964.5985 47.7978 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 82.9800009727478 SEAEDASLLSFMQGYMK cleaved A-S@N-term 0.235962003469467 1906.08483886719 954.0497 1905.84887695313 953.931701660156 2 13 1.1.1.4161.17 1 57.8874 3009.894 57.8696 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 TAKDALSSVQESQVAQQAR missed K-D@3 0.00395883992314339 2016.02758789063 673.0165 2016.02355957031 673.01513671875 3 23 1.1.1.3070.5 1 29.5502 20279.51 29.6581 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 TAKDALSSVQESQVAQQAR missed K-D@3 0.0114754000678658 2016.03552246094 1009.025 2016.02355957031 1009.01910400391 2 11 1.1.1.3074.21 1 29.6529 1145.684 29.6581 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 TAKDALSSVQESQVAQQAR Acetyl@N-term missed K-D@3 0.0530215986073017 2058.08715820313 687.0363 2058.0341796875 687.018676757813 3 11 1.1.1.3295.16 1 35.2193 768.2226 35.1755 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 TAKDALSSVQESQVAQQAR missed K-D@3 0.0114754000678658 2016.03552246094 1009.025 2016.02355957031 1009.01910400391 2 8 1.1.1.3075.21 1 29.6782 1145.684 29.6581 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 TAKDALSSVQESQVAQQAR missed K-D@3 0.0114754000678658 2016.03552246094 1009.025 2016.02355957031 1009.01910400391 2 8 1.1.1.3073.21 1 29.6278 1145.684 29.6581 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 TAKDALSSVQESQVAQQAR reduced acrolein addition +58(K)@3 missed K-D@3 0.0669189989566803 2074.13256835938 692.3848 2074.0654296875 692.362426757813 3 8 1.1.1.3403.19 1 37.9626 339.0564 37.995 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 99.0000009536743 TAKDALSSVQESQVAQQAR Deamidated(Q)@10 missed K-D@3 -0.0010390100069344 2017.00659179688 505.2589 2017.00756835938 505.259185791016 4 12 1.1.1.3073.8 1 29.617 5133.463 29.6833 24 6 6 79.7999978065491 36.3599985837936 36.3599985837936 sp|P02656|APOC3_HUMAN Apolipoprotein C-III OS=Homo sapiens GN=APOC3 PE=1 SV=1 0 20.6000000238419 TAKDALSSVQESQVAQQAR missed K-D@3 0.0114754000678658 2016.03552246094 1009.025 2016.02355957031 1009.01910400391 2 4 1.1.1.3077.21 1 29.729 1145.684 29.6581 25 5.29 5.29 34.5499992370605 10.249999910593 6.28099963068962 sp|P35858|ALS_HUMAN Insulin-like growth factor-binding protein complex acid labile subunit OS=Homo sapiens GN=IGFALS PE=1 SV=1 2 99.0000009536743 LAELPADALGPLQR 0.00153718004003167 1462.81591796875 732.4152 1462.81433105469 732.414489746094 2 12 1.1.1.3746.11 1 46.9383 1815.611 47.0302 25 5.29 5.29 34.5499992370605 10.249999910593 6.28099963068962 sp|P35858|ALS_HUMAN Insulin-like growth factor-binding protein complex acid labile subunit OS=Homo sapiens GN=IGFALS PE=1 SV=1 2 99.0000009536743 NRLAELPADALGPLQR missed R-L@2 0.0228688009083271 1732.98132324219 578.6677 1732.95837402344 578.660095214844 3 12 1.1.1.3650.6 1 44.4476 1138.526 44.4906 25 5.29 5.29 34.5499992370605 10.249999910593 6.28099963068962 sp|P35858|ALS_HUMAN Insulin-like growth factor-binding protein complex acid labile subunit OS=Homo sapiens GN=IGFALS PE=1 SV=1 1.16115093231201 99.0000009536743 SLALGTFAHTPALASLGLSNNR -0.0117365000769496 2210.1689453125 737.7303 2210.1806640625 737.734191894531 3 9 1.1.1.3912.8 1 51.3293 2121.884 51.4238 25 5.29 5.29 34.5499992370605 10.249999910593 6.28099963068962 sp|P35858|ALS_HUMAN Insulin-like growth factor-binding protein complex acid labile subunit OS=Homo sapiens GN=IGFALS PE=1 SV=1 0.129596084356308 91.7999982833862 ANVFVQLPR 0.00534409983083606 1042.59790039063 522.3062 1042.59240722656 522.303466796875 2 7 1.1.1.3549.4 1 41.7746 690.1946 41.8475 25 5.29 5.29 34.5499992370605 10.249999910593 6.28099963068962 sp|P35858|ALS_HUMAN Insulin-like growth factor-binding protein complex acid labile subunit OS=Homo sapiens GN=IGFALS PE=1 SV=1 0 86.1899971961975 LFQGLGKLEYLLLSR missed K-L@7 1.51934003829956 1750.53820800781 584.52 1749.01892089844 584.013549804688 3 12 1.1.1.4199.3 1 58.8725 7020.155 58.8407 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 2 99.0000009536743 AHYDLRHTFMGVVSLGSPSGEVSHPR Oxidation(M)@10 missed R-H@6 0.0909854993224144 2851.47338867188 713.8756 2851.38232421875 713.852905273438 4 17 1.1.1.3546.18 1 41.7055 5285.232 41.6336 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 1.88605630397797 99.0000009536743 CNLLAEKQYGFCK Carbamidomethyl(C)@1; Carbamidomethyl(C)@12 missed K-Q@7 0.0174662992358208 1629.78186035156 544.2679 1629.76428222656 544.262023925781 3 10 1.1.1.3291.13 1 35.1109 2443.298 35.2286 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 1.30980372428894 99.0000009536743 QLKEHAVEGDCDFQLLK Carbamidomethyl(C)@11 missed K-E@3 0.0455935001373291 2029.03967285156 677.3538 2028.99389648438 677.338562011719 3 13 1.1.1.3349.9 1 36.6122 859.0383 36.6175 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 0.00436480529606342 66.0099983215332 AQLVPLPPSTYVEFTVSGTDCVAK Carbamidomethyl(C)@21 0.285847008228302 2578.58471679688 860.5355 2578.298828125 860.440246582031 3 12 1.1.1.4024.14 1 54.2594 2837.047 54.2705 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 0 99.0000009536743 AHYDLRHTFMGVVSLGSPSGEVSHPR Oxidation(M)@10 missed R-H@6 -0.00104122003540397 2851.38134765625 476.2375 2851.38232421875 476.237670898438 6 14 1.1.1.3539.5 1 41.5092 3589.553 41.6336 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 0 99.0000009536743 AHYDLRHTFMGVVSLGSPSGEVSHPR Oxidation(M)@10 missed R-H@6 0.0386062003672123 2851.42114257813 571.2915 2851.38232421875 571.283752441406 5 24 1.1.1.3545.6 1 41.669 10651.51 41.6336 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 0 99.0000009536743 AHYDLRHTFMGVVSLGSPSGEVSHPR Oxidation(M)@10 missed R-H@6 -0.00104122003540397 2851.38134765625 476.2375 2851.38232421875 476.237670898438 6 16 1.1.1.3546.5 1 41.6946 3589.553 41.6336 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 0 99.0000009536743 AHYDLRHTFMGVVSLGSPSGEVSHPR Oxidation(M)@10 missed R-H@6 0.0909854993224144 2851.47338867188 713.8756 2851.38232421875 713.852905273438 4 11 1.1.1.3538.17 1 41.4928 5285.232 41.6336 26 5.2 5.2 45.5000013113022 21.7999994754791 15.2600005269051 sp|P02765|FETUA_HUMAN Alpha-2-HS-glycoprotein OS=Homo sapiens GN=AHSG PE=1 SV=1 0 93.0400013923645 AHYDLRHTFMGVVSLGSPSGEVSHPR Oxidation(M)@10 missed R-H@6 0.0909854993224144 2851.47338867188 713.8756 2851.38232421875 713.852905273438 4 9 1.1.1.3547.16 1 41.7307 5285.232 41.6336 27 5.15 5.15 100 48.1099992990494 41.5100008249283 sp|P01834|IGKC_HUMAN Ig kappa chain C region OS=Homo sapiens GN=IGKC PE=1 SV=1 2 99.0000009536743 ADYEKHKVYACEVTHQGLSSPVTK Carbamidomethyl(C)@11 missed K-H@5; missed K-V@7 0.0150108002126217 2746.35375976563 550.278 2746.33837890625 550.274963378906 5 16 1.1.1.2989.8 1 27.5228 5818.276 27.5611 27 5.15 5.15 100 48.1099992990494 41.5100008249283 sp|P01834|IGKC_HUMAN Ig kappa chain C region OS=Homo sapiens GN=IGKC PE=1 SV=1 2 99.0000009536743 HKVYACEVTHQGLSSPVTK Carbamidomethyl(C)@6 missed K-V@2 -0.0187601000070572 2140.05493164063 536.021 2140.07348632813 536.025634765625 4 14 1.1.1.2936.5 1 26.1823 1121.924 26.2221 27 5.15 5.15 100 48.1099992990494 41.5100008249283 sp|P01834|IGKC_HUMAN Ig kappa chain C region OS=Homo sapiens GN=IGKC PE=1 SV=1 1.12493884563446 99.0000009536743 VDNALQSGNSQESVTEQDSK 0.00818829983472824 2134.9697265625 712.6638 2134.96142578125 712.661071777344 3 10 1.1.1.2900.10 1 25.2598 419.0154 25.27 27 5.15 5.15 100 48.1099992990494 41.5100008249283 sp|P01834|IGKC_HUMAN Ig kappa chain C region OS=Homo sapiens GN=IGKC PE=1 SV=1 0.0209070984274149 63.4199976921082 SFNRGEC Carbamidomethyl(C)@7 missed R-G@4 -0.00491164019331336 868.344848632813 435.1797 868.349731445313 435.182159423828 2 6 1.1.1.1661.3 1 11.8272 87.2769 11.8059 27 5.15 5.15 100 48.1099992990494 41.5100008249283 sp|P01834|IGKC_HUMAN Ig kappa chain C region OS=Homo sapiens GN=IGKC PE=1 SV=1 0 99.0000009536743 ADYEKHKVYACEVTHQGLSSPVTK Carbamidomethyl(C)@11 missed K-H@5; missed K-V@7 0.0197030995041132 2746.35815429688 687.5968 2746.33837890625 687.591918945313 4 16 1.1.1.2989.9 1 27.5245 2954.277 27.5611 28 5.12 5.12 29.339998960495 10.419999808073 10.419999808073 sp|Q96PD5|PGRP2_HUMAN N-acetylmuramoyl-L-alanine amidase OS=Homo sapiens GN=PGLYRP2 PE=1 SV=1 2 99.0000009536743 SLPLLMDSVIQALAELEQKVPAAK cleaved A-S@N-term; missed K-V@19 0.293105006217957 2563.72265625 855.5815 2563.42944335938 855.483764648438 3 16 1.1.1.4854.17 1 75.934 5870.091 75.9425 28 5.12 5.12 29.339998960495 10.419999808073 10.419999808073 sp|Q96PD5|PGRP2_HUMAN N-acetylmuramoyl-L-alanine amidase OS=Homo sapiens GN=PGLYRP2 PE=1 SV=1 2 99.0000009536743 TPEPRPSLSHLLSQYYGAGVAR 0.00199204008094966 2398.24145507813 600.5676 2398.2392578125 600.567138671875 4 16 1.1.1.3735.3 1 46.6419 5622.749 46.6363 28 5.12 5.12 29.339998960495 10.419999808073 10.419999808073 sp|Q96PD5|PGRP2_HUMAN N-acetylmuramoyl-L-alanine amidase OS=Homo sapiens GN=PGLYRP2 PE=1 SV=1 1.11350917816162 99.0000009536743 AGLLRPDYALLGHR 0.00671102991327643 1550.87487792969 517.9656 1550.8681640625 517.963317871094 3 9 1.1.1.3511.5 1 40.7943 1729.853 40.839 28 5.12 5.12 29.339998960495 10.419999808073 10.419999808073 sp|Q96PD5|PGRP2_HUMAN N-acetylmuramoyl-L-alanine amidase OS=Homo sapiens GN=PGLYRP2 PE=1 SV=1 0.00568284746259451 32.7300012111664 TVRDTLPSCAVR Carbamidomethyl(C)@9 missed R-D@3 -0.00198877998627722 1373.70666503906 458.9095 1373.70849609375 458.910125732422 3 5 1.1.1.2971.8 1 27.0628 3719.363 27.1586 29 5.05 5.05 56.6799998283386 10.0900001823902 10.0900001823902 sp|P04264|K2C1_HUMAN; cont|000135 Keratin, type II cytoskeletal 1 OS=Homo sapiens GN=KRT1 PE=1 SV=6; cra|hCP1609934.2| keratin 1 (epidermolytic hyperkeratosis) [Homo sapiens (contaminant)] 2 99.0000009536743 GGGGGGYGSGGSSYGSGGGSYGSGGGGGGGR 0.0146409003064036 2382.95922851563 795.327 2382.94458007813 795.322143554688 3 31 1.1.1.2838.4 1 23.7294 357.4521 23.7598 29 5.05 5.05 56.6799998283386 10.0900001823902 10.0900001823902 sp|P04264|K2C1_HUMAN; cont|000135 Keratin, type II cytoskeletal 1 OS=Homo sapiens GN=KRT1 PE=1 SV=6; cra|hCP1609934.2| keratin 1 (epidermolytic hyperkeratosis) [Homo sapiens (contaminant)] 1.60206043720245 99.0000009536743 SKAEAESLYQSKYEELQITAGR missed K-A@2; missed K-Y@12 0.0515049993991852 2500.29614257813 626.0813 2500.24462890625 626.068420410156 4 11 1.1.1.3427.13 1 38.5883 1038.475 38.6264 29 5.05 5.05 56.6799998283386 10.0900001823902 10.0900001823902 sp|P04264|K2C1_HUMAN; cont|000135 Keratin, type II cytoskeletal 1 OS=Homo sapiens GN=KRT1 PE=1 SV=6; cra|hCP1609934.2| keratin 1 (epidermolytic hyperkeratosis) [Homo sapiens (contaminant)] 1.44369733333588 99.0000009536743 TNAENEFVTIKK missed K-K@11 -0.00280805001966655 1392.72216796875 465.248 1392.72485351563 465.248901367188 3 10 1.1.1.3059.4 1 29.2649 1396.353 29.2843 29 5.05 5.05 56.6799998283386 10.0900001823902 10.0900001823902 sp|P04264|K2C1_HUMAN; cont|000135 Keratin, type II cytoskeletal 1 OS=Homo sapiens GN=KRT1 PE=1 SV=6; cra|hCP1609934.2| keratin 1 (epidermolytic hyperkeratosis) [Homo sapiens (contaminant)] 0 47.9299992322922 DYQELMNTKLALDLEIATYR Carbamidomethyl@N-term; reduced acrolein addition +96(K)@9 missed K-L@9 0.0563426986336708 2552.33984375 639.0922 2552.283203125 639.078063964844 4 7 1.1.1.3857.5 1 49.8753 1437.241 49.7843 30 4.03 4.03 60.2500021457672 6.52199983596802 4.19300012290478 sp|P01042|KNG1_HUMAN Kininogen-1 OS=Homo sapiens GN=KNG1 PE=1 SV=2 2 99.0000009536743 DIPTNSPELEETLTHTITK -0.000660774996504188 2138.07373046875 713.6985 2138.07421875 713.69873046875 3 15 1.1.1.3752.10 1 47.0937 5957.274 47.1338 30 4.03 4.03 60.2500021457672 6.52199983596802 4.19300012290478 sp|P01042|KNG1_HUMAN Kininogen-1 OS=Homo sapiens GN=KNG1 PE=1 SV=2 2 99.0000009536743 YFIDFVAR -0.000306308997096494 1029.52807617188 515.7713 1029.5283203125 515.771484375 2 8 1.1.1.3793.3 1 48.1784 2570.761 48.2245 30 4.03 4.03 60.2500021457672 6.52199983596802 4.19300012290478 sp|P01042|KNG1_HUMAN Kininogen-1 OS=Homo sapiens GN=KNG1 PE=1 SV=2 0.0213630516082048 65.7899975776672 VQVVAGKKYFIDFVAR missed K-K@7; missed K-Y@8 -0.0129784001037478 1839.02770996094 460.7642 1839.04064941406 460.767456054688 4 9 1.1.1.3636.2 1 44.0882 1822.815 44.0824 30 4.03 4.03 60.2500021457672 6.52199983596802 4.19300012290478 sp|P01042|KNG1_HUMAN Kininogen-1 OS=Homo sapiens GN=KNG1 PE=1 SV=2 0.00436480529606342 28.439998626709 ICVGCPR Carbamidomethyl(C)@2; Carbamidomethyl(C)@5 -0.000539054977707565 860.399047851563 431.2068 860.399658203125 431.207122802734 2 5 1.1.1.2853.3 1 24.0956 566.9272 24.163 30 4.03 4.03 60.2500021457672 6.52199983596802 4.19300012290478 sp|P01042|KNG1_HUMAN Kininogen-1 OS=Homo sapiens GN=KNG1 PE=1 SV=2 0.00217691925354302 15.6100004911423 KYFIDFVAR missed K-Y@1 0.0109943002462387 1157.63452148438 579.8245 1157.62329101563 579.818969726563 2 5 1.1.1.3631.6 1 43.9565 935.8406 43.9204 30 4.03 4.03 60.2500021457672 6.52199983596802 4.19300012290478 sp|P01042|KNG1_HUMAN Kininogen-1 OS=Homo sapiens GN=KNG1 PE=1 SV=2 0.000869458774104714 67.1199977397919 KNKGKKN acrolein addition +56(K)@6 cleaved H-K@N-term; cleaved N-G@C-term; missed K-N@1; missed K-G@3; missed K-K@5; missed K-N@6 0.00783765036612749 871.531860351563 436.7732 871.52392578125 436.769256591797 2 4 1.1.1.3820.3 1 48.8852 19483.56 48.853 31 4 4 65.8399999141693 10.4000002145767 10.4000002145767 sp|P05452|TETN_HUMAN Tetranectin OS=Homo sapiens GN=CLEC3B PE=1 SV=2 2 99.0000009536743 LAQEVALLK cleaved T-L@N-term 0.00740901008248329 983.60888671875 492.8117 983.601501464844 492.808044433594 2 9 1.1.1.3067.10 0 29.47 6375.286 29.3847 31 4 4 65.8399999141693 10.4000002145767 10.4000002145767 sp|P05452|TETN_HUMAN Tetranectin OS=Homo sapiens GN=CLEC3B PE=1 SV=2 2 99.0000009536743 TFHEASEDCISR Carbamidomethyl(C)@9 -0.00211826991289854 1450.61254882813 484.5448 1450.61474609375 484.545501708984 3 11 1.1.1.2852.3 1 24.0735 234.522 24.0644 32 4 4 68.6900019645691 11.2099997699261 11.2099997699261 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 2 99.0000009536743 FFVAPFPEVFGKEK missed K-E@12 -0.000279392988886684 1640.85986328125 547.9606 1640.86022949219 547.960693359375 3 11 1.1.1.3958.5 1 52.5315 2384.503 52.5758 32 4 4 68.6900019645691 11.2099997699261 11.2099997699261 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 2 99.0000009536743 YLGYLEQLLR 0.120987996459007 1266.81823730469 634.4164 1266.697265625 634.355895996094 2 11 1.1.1.4056.5 1 55.0916 4873.844 55.1894 32 4 4 68.6900019645691 11.2099997699261 11.2099997699261 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 0.00261361571028829 18.2199999690056 HPIKHQGLPQEVLNENLLR missed K-H@4 0.0192470997571945 2234.24780273438 559.5692 2234.22827148438 559.564392089844 4 6 1.1.1.3464.6 1 39.5696 1088.192 39.6408 33 3.37 3.37 98.6500024795532 4.5049998909235 4.5049998909235 cont|000071 gi|27806963|ref|NP_776953.1| casein alpha-S2 [Bos taurus (contaminant)] 2 99.0000009536743 VIPYVRYL missed R-Y@6 0.000836687977425754 1021.59686279297 511.8057 1021.59606933594 511.805297851563 2 6 1.1.1.3799.2 1 48.3323 2857.403 48.2503 33 3.37 3.37 98.6500024795532 4.5049998909235 4.5049998909235 cont|000071 gi|27806963|ref|NP_776953.1| casein alpha-S2 [Bos taurus (contaminant)] 1.36653172969818 99.0000009536743 TKVIPYVRYL missed K-V@2; missed R-Y@8 -0.019752399995923 1250.71899414063 417.9136 1250.73864746094 417.920166015625 3 7 1.1.1.3614.2 1 43.4984 1522.7 43.5463 33 3.37 3.37 98.6500024795532 4.5049998909235 4.5049998909235 cont|000071 gi|27806963|ref|NP_776953.1| casein alpha-S2 [Bos taurus (contaminant)] 0.00348832807503641 25.450000166893 NAVPITPTLNR -0.00290722004137933 1194.66931152344 598.3419 1194.67211914063 598.343322753906 2 7 1.1.1.3251.13 1 34.072 3256.039 33.9786 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 2 99.0000009536743 VYNYVKWIKNTIAAN hexanoyl addition +98(K)@6; Trp->Kynurenin(W)@7; Methyl(N)@10 cleaved N-S@C-term; missed K-W@6; missed K-N@9 0.00626282999292016 1912.05212402344 957.0333 1912.04577636719 957.030212402344 2 15 1.1.1.4424.17 1 64.7956 14166.29 64.7514 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 1.02687227725983 99.0000009536743 LGEHNIEVLEGNEQFINAAK Carbamidomethyl(E)@7 0.0351720005273819 2281.16918945313 761.397 2281.1337890625 761.38525390625 3 12 1.1.1.3645.11 1 44.3255 2466.104 44.2887 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0.00130484171677381 86.3600015640259 IQVRLGEHNIEVLEGNEQFINAAK Oxidation(H)@8; Deamidated(N)@9 missed R-L@4 -0.0107356999069452 2737.39306640625 685.3555 2737.40356445313 685.358154296875 4 11 1.1.1.3753.9 1 47.1185 3467.332 47.1081 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0.00130484171677381 99.0000009536743 NKPGVYTKVYNYVKWIKNTIAAN Delta:H(4)C(2)@N-term; reduced acrolein addition +58(K)@2; reduced acrolein addition +58(K)@8; Deamidated(N)@11 cleaved N-S@C-term; missed K-V@8; missed K-W@14; missed K-N@17 0.136451005935669 2828.68408203125 943.902 2828.54760742188 943.856506347656 3 14 1.1.1.4347.12 0 62.7478 10403.52 62.7872 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0.000434511806815863 99.0000009536743 IEVLEGNEQFINAAK Deamidated(Q)@9 cleaved N-I@N-term 0.0509568005800247 1674.8974609375 838.456 1674.84643554688 838.430480957031 2 10 1.1.1.3647.17 1 44.381 877.0609 44.3896 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 93.8399970531464 IQVRLGEHNIEVLEGNEQFINAAK Deamidated(Q)@2; Deamidated(N)@9 missed R-L@4 0.00696871010586619 2722.39965820313 681.6072 2722.392578125 681.605407714844 4 15 1.1.1.3754.11 0 47.1459 3278.306 47.1338 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 99.0000009536743 LGEHNIEVLEGNEQFINAAK -0.0212150998413563 2224.09106445313 742.371 2224.1123046875 742.378051757813 3 15 1.1.1.3664.20 0 44.8144 5897.013 44.6667 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 99.0000009536743 LGEHNIEVLEGNEQFINAAK 0.0394069999456406 2224.15161132813 742.3912 2224.1123046875 742.378051757813 3 17 1.1.1.3650.11 0 44.4518 5556.039 44.4149 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 99.0000009536743 LGEHNIEVLEGNEQFINAAK 0.045082900673151 2224.15747070313 742.3931 2224.1123046875 742.378051757813 3 13 1.1.1.3642.13 0 44.2516 5995.721 44.2383 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 99.0000009536743 LGEHNIEVLEGNEQFINAAK Cation:K(E)@7; Deamidated(N)@12 0.0312931016087532 2263.08374023438 755.3685 2263.05224609375 755.358032226563 3 12 1.1.1.3655.14 1 44.5802 4439.157 44.3896 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 98.360002040863 LGEHNIEVLEGNEQFINAAK Deamidated(N)@12; Cation:K(E)@13 -0.009934869594872 2263.04248046875 566.7679 2263.05224609375 566.770324707031 4 11 1.1.1.3645.7 1 44.3222 7806.054 44.2887 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 95.4900026321411 LGEHNIEVLEGNEQFINAAK Methyl(H)@4; Deamidated(N)@5 -0.000262860005022958 2239.11206054688 747.3779 2239.11206054688 747.377990722656 3 13 1.1.1.3740.15 0 46.7821 1833.23 46.8188 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 86.6299986839294 LGEHNIEVLEGNEQFINAAK Methyl(E)@7 -0.00350228999741375 2238.12524414063 1120.07 2238.12817382813 1120.0712890625 2 10 1.1.1.3674.21 0 45.0693 5613.328 45.1255 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 86.0899984836578 LGEHNIEVLEGNEQFINAAK Methyl(E)@7 -0.00119373004417866 2238.126953125 747.0496 2238.12817382813 747.049987792969 3 20 1.1.1.3681.13 0 45.2411 46010.13 45.1255 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 77.9500007629395 LGEHNIEVLEGNEQFINAAK Cation:K(E)@10; Deamidated(Q)@14 -0.009934869594872 2263.04248046875 566.7679 2263.05224609375 566.770324707031 4 10 1.1.1.3638.9 1 44.1466 7806.054 44.2887 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 77.9500007629395 LGEHNIEVLEGNEQFINAAK Carbamidomethyl@N-term; Deamidated(N)@5 0.05964669957757 2282.17749023438 761.7331 2282.11791992188 761.713256835938 3 10 1.1.1.3653.9 1 44.5308 1903.455 44.4906 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 70.7499980926514 LGEHNIEVLEGNEQFINAAK Delta:H(2)C(2)(H)@4 0.0142366997897625 2250.14233398438 751.0547 2250.12817382813 751.049987792969 3 10 1.1.1.3755.15 0 47.1748 1050.541 47.1594 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 21.9200000166893 LGEHNIEVLEGNEQFINAAK 0.051308199763298 2224.16381835938 742.3952 2224.1123046875 742.378051757813 3 9 1.1.1.3657.12 0 44.6288 5926.778 44.6667 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 60.6899976730347 LGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSR acrolein addition +112(K)@20; reduced HNE(H)@24; acrolein addition +112(K)@30; MDA adduct +62(K)@40 missed K-I@20; missed R-H@23; missed R-K@29; missed K-T@30; missed K-L@40 0.541033983230591 5574.51171875 930.0926 5573.970703125 930.00244140625 6 12 1.1.1.4260.16 0 60.4635 8505.612 60.3171 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 57.6799988746643 NAAKIIRHPQYDRKTLNNDIMLIK acrolein addition +56(K)@4; acrolein addition +112(K)@14; Deamidated(N)@17 cleaved I-N@N-term; missed K-I@4; missed R-H@7; missed R-K@13; missed K-T@14 -0.0224849991500378 3033.6201171875 1012.214 3033.64331054688 1012.22174072266 3 8 1.1.1.3876.20 0 50.3989 3325.536 50.4049 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 67.7500009536743 NKPGVYTKVYNYVKWIKNTIAAN HPNE addition +172(K)@8 cleaved N-S@C-term; missed K-V@8; missed K-W@14; missed K-N@17 0.118396997451782 2855.67700195313 714.9265 2855.55859375 714.896911621094 4 12 1.1.1.4338.3 1 62.5038 8459.78 62.3934 34 3.03 6.01 87.0400011539459 28.7400007247925 17.4099996685982 sp|P07477|TRY1_HUMAN Trypsin-1 OS=Homo sapiens GN=PRSS1 PE=1 SV=1 0 99.0000009536743 VLEGNEQFINAAK cleaved E-V@N-term 0.00316196004860103 1431.73901367188 716.8768 1431.73583984375 716.875183105469 2 13 1.1.1.3272.18 0 34.6259 895.9208 34.6336 35 2.28 2.28 35.8500003814697 12.219999730587 5.70299997925758 sp|P08697|A2AP_HUMAN Alpha-2-antiplasmin OS=Homo sapiens GN=SERPINF2 PE=1 SV=3 1.85387206077576 99.0000009536743 LCQDLGPGAFR Carbamidomethyl(C)@2 0.0222769007086754 1232.61950683594 617.317 1232.59716796875 617.305847167969 2 13 1.1.1.3320.10 1 35.8799 1598.349 35.8943 35 2.28 2.28 35.8500003814697 12.219999730587 5.70299997925758 sp|P08697|A2AP_HUMAN Alpha-2-antiplasmin OS=Homo sapiens GN=SERPINF2 PE=1 SV=3 0.411168247461319 98.6400008201599 SPPGVCSRDPTPEQTHR Carbamidomethyl(C)@6 missed R-D@8 -0.000325289991451427 1919.89050292969 480.9799 1919.89074707031 480.97998046875 4 12 1.1.1.2764.3 1 21.9596 387.4822 21.9793 35 2.28 2.28 35.8500003814697 12.219999730587 5.70299997925758 sp|P08697|A2AP_HUMAN Alpha-2-antiplasmin OS=Homo sapiens GN=SERPINF2 PE=1 SV=3 0.0127807697281241 57.7600002288818 LGNQEPGGQTALK -0.00242074998095632 1311.67590332031 656.8452 1311.67822265625 656.846435546875 2 6 1.1.1.2871.15 1 24.5639 243.1394 24.621 35 2.28 2.28 35.8500003814697 12.219999730587 5.70299997925758 sp|P08697|A2AP_HUMAN Alpha-2-antiplasmin OS=Homo sapiens GN=SERPINF2 PE=1 SV=3 0.00217691925354302 17.4199998378754 LCQDLGPGAFRLAAR Carbamidomethyl(C)@2 missed R-L@11 0.0161930993199348 1643.87255859375 548.9648 1643.85656738281 548.95947265625 3 6 1.1.1.3546.9 1 41.698 1842.811 41.7402 35 2.28 2.28 35.8500003814697 12.219999730587 5.70299997925758 sp|P08697|A2AP_HUMAN Alpha-2-antiplasmin OS=Homo sapiens GN=SERPINF2 PE=1 SV=3 0.00130484171677381 84.1199994087219 DSFHLDEQFTVPVEMMQAR Oxidation(M)@15; Oxidation(M)@16 -0.000512822007294744 2311.02465820313 771.3488 2311.02490234375 771.348937988281 3 8 1.1.1.3707.16 1 45.9103 1509.255 45.9984 36 2.07 2.07 76.0900020599365 7.24600031971931 3.62300015985966 sp|O14791-2|APOL1_HUMAN Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 VTEPISAESGEQVER 0.0090081300586462 1629.79370117188 815.9041 1629.78454589844 815.899597167969 2 14 1.1.1.3011.18 1 28.0831 1655.159 28.0909 36 2.07 2.07 76.0900020599365 7.24600031971931 3.62300015985966 sp|O14791-2|APOL1_HUMAN Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.0710923075675964 89.3899977207184 ANLQSVPHASASRPR -0.00121856003534049 1589.83752441406 530.9531 1589.83862304688 530.953491210938 3 11 1.1.1.2812.3 1 23.1079 778.1282 23.1394 36 2.07 2.07 76.0900020599365 7.24600031971931 3.62300015985966 sp|O14791-2|APOL1_HUMAN Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VTEPISAESGEQVER 0.0090081300586462 1629.79370117188 815.9041 1629.78454589844 815.899597167969 2 13 1.1.1.3012.21 1 28.1105 1655.159 28.0909 36 2.07 2.07 76.0900020599365 7.24600031971931 3.62300015985966 sp|O14791-2|APOL1_HUMAN Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VTEPISAESGEQVER 0.00925222970545292 1629.79382324219 815.9042 1629.78454589844 815.899597167969 2 12 1.1.1.3015.10 1 28.1816 1676.771 28.1157 36 2.07 2.07 76.0900020599365 7.24600031971931 3.62300015985966 sp|O14791-2|APOL1_HUMAN Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 89.6899998188019 VTEPISAESGEQVER 0.019803399220109 1629.80432128906 544.2754 1629.78454589844 544.268798828125 3 9 1.1.1.3010.16 1 28.0565 1510.043 28.0909 37 2.03 2.03 17.4999997019768 1.29500003531575 0.714300014078617 sp|P02751-9|FINC_HUMAN Isoform Fibronectin not containing EIIIA and EIIIB and uses V64 variant of IIICS region of Fibronectin OS=Homo sapiens GN=FN1 2 99.0000009536743 GATYNIIVEALKDQQR missed K-D@12 -0.00329841999337077 1817.96020507813 606.994 1817.96350097656 606.9951171875 3 9 1.1.1.3839.5 1 49.393 920.0555 49.3587 37 2.03 2.03 17.4999997019768 1.29500003531575 0.714300014078617 sp|P02751-9|FINC_HUMAN Isoform Fibronectin not containing EIIIA and EIIIB and uses V64 variant of IIICS region of Fibronectin OS=Homo sapiens GN=FN1 0.0268721450120211 75.9400010108948 LGVRPSQGGEAPR -0.00488542020320892 1322.70068359375 441.9075 1322.70544433594 441.909118652344 3 8 1.1.1.2790.4 1 22.5314 164.6631 22.5367 38 2 2 39.8000001907349 1.99999995529652 1.99999995529652 sp|P05155|IC1_HUMAN Plasma protease C1 inhibitor OS=Homo sapiens GN=SERPING1 PE=1 SV=2 2 99.0000009536743 FQPTLLTLPR -0.00375348003581166 1184.68811035156 593.3513 1184.69177246094 593.353149414063 2 7 1.1.1.3823.4 1 48.9655 2677.109 48.8793 38 2 2 39.8000001907349 1.99999995529652 1.99999995529652 sp|P05155|IC1_HUMAN Plasma protease C1 inhibitor OS=Homo sapiens GN=SERPING1 PE=1 SV=2 0 45.3099995851517 TLLVFEVQQPFLFVLWDQQHKFPVFMGR Dioxidation(W)@16; Oxidation(M)@26 missed K-F@21 0.407121002674103 3497.20776367188 875.3092 3496.80053710938 875.207397460938 4 12 1.1.1.4480.17 1 66.2558 7147.364 66.1609 39 2 2 100 14.1499996185303 14.1499996185303 sp|P0CG04|LAC1_HUMAN Ig lambda-1 chain C regions OS=Homo sapiens GN=IGLC1 PE=1 SV=1 2 99.0000009536743 SYSCQVTHEGSTVEK Carbamidomethyl(C)@4 0.00226880004629493 1710.75439453125 571.2587 1710.751953125 571.257934570313 3 16 1.1.1.2805.2 1 22.9161 2202.706 22.9558 39 2 2 100 14.1499996185303 14.1499996185303 sp|P0CG04|LAC1_HUMAN Ig lambda-1 chain C regions OS=Homo sapiens GN=IGLC1 PE=1 SV=1 0 27.3200005292892 AVTVAWK acrolein addition +38(K)@7 cleaved G-A@N-term 0.0102755995467305 811.469482421875 406.742 811.459228515625 406.736877441406 2 5 1.1.1.3106.2 1 30.4373 1923.329 30.3596 40 2 2 23.2099995017052 2.51499991863966 2.51499991863966 sp|P49961-2|ENTP1_HUMAN Isoform Placental I of Ectonucleoside triphosphate diphosphohydrolase 1 OS=Homo sapiens GN=ENTPD1 2 99.0000009536743 FLNLTSEKVSQEK reduced acrolein addition +96(K)@8; MDA adduct +54(K)@13 missed K-V@8 -0.00362025992944837 1671.86828613281 558.2967 1671.87194824219 558.297912597656 3 8 1.1.1.3969.2 1 52.8147 1421.265 52.8358 41 2 2 33.1800013780594 6.36399984359741 6.36399984359741 sp|P04180|LCAT_HUMAN Phosphatidylcholine-sterol acyltransferase OS=Homo sapiens GN=LCAT PE=1 SV=1 2 99.0000009536743 TYIYDHGFPYTDPVGVLYEDGDDTVATR 0.0104865999892354 3178.451171875 1060.491 3178.44067382813 1060.48754882813 3 13 1.1.1.3931.18 1 51.8334 1756.645 51.8673 42 2 2 16.2300005555153 13.6399999260902 4.22100014984608 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 2 99.0000009536743 SYDLDPGAGSLEI -0.000617020996287465 1335.61889648438 668.8167 1335.61938476563 668.817016601563 2 8 1.1.1.3834.11 1 49.2646 3602.065 49.3587 42 2 2 16.2300005555153 13.6399999260902 4.22100014984608 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 0 85.809999704361 SGVQQLIQYYQDQKDANISQPETTKEGLR Hex(1)HexNAc(1)NeuAc(1)(N)@17 missed K-D@14; missed K-E@25 0.00633714022114873 3992.892578125 799.5858 3992.88623046875 799.584533691406 5 12 1.1.1.3735.15 1 46.6519 3831.32 46.7397 42 2 2 16.2300005555153 13.6399999260902 4.22100014984608 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 0 99.0000009536743 SYDLDPGAGSLEI -0.000617020996287465 1335.61889648438 668.8167 1335.61938476563 668.817016601563 2 12 1.1.1.3841.2 1 49.4426 3602.065 49.3587 43 1.87 1.87 64.2199993133545 10.0900001823902 5.81000000238419 sp|P01861|IGHG4_HUMAN Ig gamma-4 chain C region OS=Homo sapiens GN=IGHG4 PE=1 SV=1 1.79588079452515 99.0000009536743 GPSVFPLAPCSR Carbamidomethyl(C)@10 0.0216186996549368 1286.66564941406 644.3401 1286.64416503906 644.329345703125 2 12 1.1.1.3587.14 1 42.7948 2171.145 42.8852 43 1.87 1.87 64.2199993133545 10.0900001823902 5.81000000238419 sp|P01861|IGHG4_HUMAN Ig gamma-4 chain C region OS=Homo sapiens GN=IGHG4 PE=1 SV=1 0.0670191794633865 97.7100014686584 DTLMISR Oxidation(M)@4 -0.000185924000106752 850.421691894531 426.2181 850.421875 426.218200683594 2 7 1.1.1.2955.4 1 26.6441 642.9724 26.7135 43 1.87 1.87 64.2199993133545 10.0900001823902 5.81000000238419 sp|P01861|IGHG4_HUMAN Ig gamma-4 chain C region OS=Homo sapiens GN=IGHG4 PE=1 SV=1 0.00744648277759552 89.190000295639 STSESTAALGCLVK Carbamidomethyl(C)@11 0.0400249995291233 1422.74243164063 712.3785 1422.70239257813 712.358520507813 2 8 1.1.1.3390.15 1 37.6233 484.0735 37.6858 43 1.87 1.87 64.2199993133545 10.0900001823902 5.81000000238419 sp|P01861|IGHG4_HUMAN Ig gamma-4 chain C region OS=Homo sapiens GN=IGHG4 PE=1 SV=1 0.00130484171677381 15.0999993085861 NQVSLTCLVK Carbamidomethyl(C)@7 0.013519000262022 1160.63586425781 581.3252 1160.62231445313 581.318420410156 2 6 1.1.1.3483.7 1 40.0801 671.0461 40.092 43 1.87 1.87 64.2199993133545 10.0900001823902 5.81000000238419 sp|P01861|IGHG4_HUMAN Ig gamma-4 chain C region OS=Homo sapiens GN=IGHG4 PE=1 SV=1 0.000869458774104714 44.8100000619888 VSNKGLPSSIEKTISKAK MDA adduct +62(K)@4; reduced acrolein addition +58(K)@12; hexanoyl addition +98(K)@16; hexanoyl addition +98(K)@18 missed K-G@4; missed K-T@12; missed K-A@16 0.059009600430727 2202.34741210938 1102.181 2202.28759765625 1102.15100097656 2 10 1.1.1.4186.20 0 58.545 16880.34 58.5248 43 1.87 1.87 64.2199993133545 10.0900001823902 5.81000000238419 sp|P01861|IGHG4_HUMAN Ig gamma-4 chain C region OS=Homo sapiens GN=IGHG4 PE=1 SV=1 0 96.7999994754791 GPSVFPLAPCSR Carbamidomethyl(C)@10 0.0216186996549368 1286.66564941406 644.3401 1286.64416503906 644.329345703125 2 8 1.1.1.3594.11 1 42.977 2171.145 42.8852 44 1.77 1.77 64.2700016498566 1.43999997526407 1.43999997526407 sp|P00751|CFAB_HUMAN Complement factor B OS=Homo sapiens GN=CFB PE=1 SV=2 1.76955056190491 99.0000009536743 YGLVTYATYPK 0.0189421009272337 1274.67370605469 638.3441 1274.65466308594 638.334594726563 2 12 1.1.1.3471.16 1 39.7658 1012.088 39.7482 44 1.77 1.77 64.2700016498566 1.43999997526407 1.43999997526407 sp|P00751|CFAB_HUMAN Complement factor B OS=Homo sapiens GN=CFB PE=1 SV=2 0 45.4100012779236 DAQYAPGYDKVKDISEVVTPR Deamidated(Q)@3; Deamidated(R)@21 missed K-V@10; missed K-D@12 0.0474754013121128 2352.19604492188 589.0563 2352.1484375 589.04443359375 4 7 1.1.1.3581.4 1 42.6266 556.1234 42.5656 44 1.77 1.77 64.2700016498566 1.43999997526407 1.43999997526407 sp|P00751|CFAB_HUMAN Complement factor B OS=Homo sapiens GN=CFB PE=1 SV=2 0 16.4800003170967 DAQYAPGYDKVKDISEVVTPR missed K-V@10; missed K-D@12 0.0200142003595829 2350.20043945313 588.5574 2350.18041992188 588.552429199219 4 7 1.1.1.3579.9 1 42.5771 622.6163 42.5656 45 1.55 1.55 17.4099996685982 1.486000046134 1.486000046134 sp|P41219-2|PERI_HUMAN Isoform 2 of Peripherin OS=Homo sapiens GN=PRPH 1.55284202098846 99.0000009536743 FANFIEK MDA adduct +62(K)@7 0.00895491987466812 929.473693847656 465.7441 929.464721679688 465.739624023438 2 7 1.1.1.3674.2 0 45.0534 6398.759 45.1255 46 1.35 1.35 17.5999999046326 1.65599994361401 1.65599994361401 sp|Q9UI12|VATH_HUMAN; sp|Q9UI12-2|VATH_HUMAN V-type proton ATPase subunit H OS=Homo sapiens GN=ATP6V1H PE=1 SV=1; Isoform 2 of V-type proton ATPase subunit H OS=Homo sapiens GN=ATP6V1H 1.34678733348846 99.0000009536743 LEWSPVHK acrolein addition +56(K)@8 -0.00836248975247145 1050.54150390625 526.278 1050.5498046875 526.282165527344 2 6 1.1.1.3660.2 1 44.6962 5190.19 44.8458