==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 17-MAR-11 3R4L . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YANG,H.ZHENG,Q.HAN,E.SKRZYPCZAK-JANKUN,J.JANKUN . 377 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 0 2 0 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 3 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 26 A H 0 0 207 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 98.2 -42.0 -16.5 8.0 2 27 A P > - 0 0 87 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.350 360.0 -78.8 -48.8 137.0 -40.8 -13.6 10.2 3 28 A P T 3 S+ 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.158 116.0 0.2 -50.9 133.4 -37.5 -12.5 8.6 4 29 A S T 3> S+ 0 0 39 -3,-0.1 4,-2.8 3,-0.1 5,-0.3 0.667 85.7 152.4 57.4 24.5 -34.6 -14.9 9.8 5 30 A Y H <> S+ 0 0 111 -3,-2.2 4,-1.1 1,-0.2 5,-0.1 0.870 75.2 37.7 -48.0 -51.8 -37.2 -16.9 11.8 6 31 A V H > S+ 0 0 12 2,-0.2 4,-2.6 -4,-0.2 3,-0.4 0.924 112.3 57.6 -64.9 -49.9 -35.2 -20.1 11.5 7 32 A A H > S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.874 107.9 48.8 -48.6 -45.1 -31.8 -18.3 11.9 8 33 A H H X S+ 0 0 88 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.817 109.8 50.9 -68.5 -34.2 -32.9 -16.9 15.2 9 34 A L H X S+ 0 0 36 -4,-1.1 4,-2.8 -3,-0.4 5,-0.2 0.915 113.0 46.2 -66.2 -45.0 -34.1 -20.3 16.4 10 35 A A H X S+ 0 0 3 -4,-2.6 4,-3.9 2,-0.2 5,-0.2 0.974 113.2 45.9 -62.8 -59.3 -30.8 -21.9 15.5 11 36 A S H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.918 114.2 53.9 -50.5 -44.6 -28.5 -19.3 17.0 12 37 A D H >X S+ 0 0 57 -4,-1.7 4,-3.1 2,-0.2 3,-0.8 0.965 111.8 39.4 -54.2 -64.8 -30.7 -19.5 20.1 13 38 A F H 3X S+ 0 0 0 -4,-2.8 4,-3.0 47,-0.3 5,-0.3 0.938 115.2 57.3 -49.5 -46.9 -30.5 -23.2 20.6 14 39 A G H 3X S+ 0 0 0 -4,-3.9 4,-1.2 -5,-0.2 -1,-0.3 0.843 108.7 44.4 -52.5 -36.6 -26.8 -22.7 19.7 15 40 A V H X S+ 0 0 43 -4,-2.0 4,-2.9 1,-0.2 3,-0.9 0.959 107.5 53.1 -39.4 -62.1 -24.1 -21.9 28.4 20 45 A Q H 3X S+ 0 0 43 -4,-1.5 4,-1.7 1,-0.3 -1,-0.2 0.889 109.3 46.8 -35.5 -59.7 -23.9 -25.6 29.0 21 46 A V H 3< S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.828 113.6 48.5 -59.5 -33.6 -20.4 -25.8 27.6 22 47 A A H X< S+ 0 0 1 -4,-2.6 3,-1.5 -3,-0.9 4,-0.3 0.868 104.8 57.4 -75.9 -38.8 -19.3 -22.7 29.6 23 48 A Q H >< S+ 0 0 87 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.881 110.4 46.7 -54.4 -39.1 -20.7 -24.0 32.9 24 49 A A T 3< S+ 0 0 74 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.440 109.6 55.8 -87.0 3.7 -18.5 -27.0 32.3 25 50 A S T X + 0 0 26 -3,-1.5 3,-2.6 -5,-0.2 -1,-0.2 0.245 64.8 164.7-127.7 19.7 -15.4 -25.0 31.5 26 51 A K T < S+ 0 0 106 -3,-0.6 3,-0.1 -4,-0.3 -3,-0.1 0.013 78.3 4.5 -28.3 126.9 -14.7 -22.6 34.4 27 52 A D T 3 S+ 0 0 91 1,-0.2 2,-0.3 347,-0.0 -1,-0.3 0.518 110.0 104.6 68.1 8.6 -11.2 -21.2 34.0 28 53 A R S < S- 0 0 129 -3,-2.6 2,-0.2 -6,-0.2 -1,-0.2 -0.828 75.1-108.3-113.7 153.2 -10.5 -22.9 30.7 29 54 A N + 0 0 15 -2,-0.3 2,-0.3 345,-0.1 345,-0.2 -0.613 41.7 176.2 -73.0 144.9 -10.3 -21.4 27.2 30 55 A V E -A 373 0A 2 343,-1.6 343,-2.2 -2,-0.2 2,-0.4 -0.967 19.3-175.1-149.2 136.2 -13.2 -22.3 24.9 31 56 A V E +A 372 0A 0 -2,-0.3 2,-0.3 341,-0.2 341,-0.3 -0.991 22.4 172.1-123.9 138.1 -14.2 -21.4 21.4 32 57 A F E -A 371 0A 0 339,-3.4 339,-2.1 -2,-0.4 -2,-0.0 -0.950 29.5-131.1-147.2 158.6 -17.5 -22.8 20.2 33 58 A S > - 0 0 0 -2,-0.3 4,-1.7 337,-0.2 5,-0.2 -0.871 12.7-177.9-127.3 101.5 -20.0 -22.5 17.3 34 59 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 335,-0.2 0.911 90.8 49.8 -49.7 -53.4 -23.7 -22.1 18.0 35 60 A Y H > S+ 0 0 12 333,-1.3 4,-2.9 334,-0.4 3,-0.2 0.925 107.6 54.1 -55.8 -49.1 -24.5 -22.2 14.2 36 61 A G H > S+ 0 0 0 333,-0.5 4,-2.8 1,-0.3 -1,-0.2 0.908 110.4 42.8 -54.6 -52.5 -22.5 -25.4 13.7 37 62 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.774 113.2 54.7 -68.9 -28.0 -24.2 -27.6 16.3 38 63 A A H X S+ 0 0 2 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.938 110.4 45.0 -71.9 -45.5 -27.5 -26.2 15.2 39 64 A S H X S+ 0 0 4 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.942 113.8 49.5 -60.8 -47.6 -26.9 -27.2 11.6 40 65 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.2 0.902 111.9 47.5 -63.6 -38.2 -25.5 -30.7 12.6 41 66 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.845 106.6 58.1 -69.7 -30.0 -28.5 -31.4 14.8 42 67 A A H < S+ 0 0 0 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.831 107.6 48.3 -68.7 -30.8 -30.9 -30.2 12.1 43 68 A M H >< S+ 0 0 10 -4,-1.4 3,-2.6 -3,-0.2 4,-0.4 0.982 106.2 55.3 -70.5 -58.0 -29.4 -32.9 9.9 44 69 A L H >X S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 4,-0.7 0.778 89.4 77.4 -46.0 -34.0 -29.7 -35.5 12.6 45 70 A Q G >< S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.3 -1,-0.3 0.873 93.5 53.2 -43.3 -40.5 -33.5 -34.7 12.8 46 71 A L G <4 S+ 0 0 12 -3,-2.6 -1,-0.3 -4,-0.5 -2,-0.2 0.664 103.2 53.6 -71.5 -21.1 -33.8 -36.8 9.6 47 72 A T G <4 S+ 0 0 0 -3,-2.1 260,-0.5 -4,-0.4 259,-0.4 0.509 104.7 73.8 -88.5 -6.1 -32.0 -39.9 10.9 48 73 A T << + 0 0 0 -3,-1.0 2,-0.3 -4,-0.7 256,-0.2 -0.619 49.1 173.8-115.5 163.1 -34.3 -40.1 13.9 49 74 A G >> + 0 0 5 254,-2.7 4,-1.2 -2,-0.2 3,-0.8 -0.871 49.5 25.3-149.2-173.4 -37.9 -41.0 14.9 50 75 A G H 3> S- 0 0 49 -2,-0.3 4,-1.6 1,-0.2 3,-0.2 -0.199 122.4 -22.6 56.1-143.9 -40.0 -41.5 18.1 51 76 A E H 3> S+ 0 0 129 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.759 133.4 67.7 -66.3 -31.3 -39.0 -39.6 21.2 52 77 A T H <> S+ 0 0 0 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.929 105.5 41.8 -58.4 -46.3 -35.4 -39.3 20.0 53 78 A Q H X S+ 0 0 37 -4,-1.2 4,-2.9 1,-0.2 3,-0.5 0.919 113.8 54.4 -61.6 -47.2 -36.7 -36.9 17.2 54 79 A Q H X S+ 0 0 101 -4,-1.6 4,-3.4 1,-0.2 5,-0.3 0.897 100.5 57.2 -54.1 -48.7 -39.0 -35.2 19.7 55 80 A Q H X S+ 0 0 30 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.857 113.2 42.7 -56.4 -35.4 -36.2 -34.4 22.2 56 81 A I H X S+ 0 0 0 -4,-1.0 4,-3.7 -3,-0.5 5,-0.4 0.952 112.7 49.0 -78.2 -51.4 -34.5 -32.5 19.4 57 82 A Q H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.3 5,-0.2 0.887 113.9 49.3 -56.4 -38.1 -37.4 -30.8 17.9 58 83 A A H < S+ 0 0 70 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.858 116.0 42.6 -66.7 -36.5 -38.4 -29.7 21.4 59 84 A A H < S+ 0 0 11 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.884 121.3 39.0 -78.9 -34.6 -34.8 -28.5 22.0 60 85 A M H < S- 0 0 3 -4,-3.7 -47,-0.3 2,-0.2 -3,-0.2 0.807 98.4-138.8 -87.6 -29.9 -34.3 -26.8 18.6 61 86 A G S < S+ 0 0 47 -4,-2.6 2,-0.3 -5,-0.4 -3,-0.1 0.456 72.2 70.2 90.5 3.1 -37.9 -25.4 18.5 62 87 A F S S- 0 0 12 -5,-0.2 2,-0.6 -6,-0.2 -1,-0.2 -0.938 77.2-122.7-139.2 164.3 -38.6 -26.1 14.8 63 88 A K > - 0 0 91 -2,-0.3 3,-1.5 1,-0.1 6,-0.2 -0.953 14.4-143.7-110.4 116.0 -39.1 -29.4 12.8 64 89 A I T 3 S+ 0 0 1 -2,-0.6 6,-0.7 1,-0.3 -1,-0.1 0.680 97.9 57.2 -50.5 -19.4 -36.7 -29.8 9.9 65 90 A D T 3 S+ 0 0 79 4,-0.1 -1,-0.3 5,-0.1 3,-0.2 0.782 82.9 98.7 -90.2 -29.4 -39.5 -31.4 7.9 66 91 A D S X> S- 0 0 87 -3,-1.5 3,-1.6 1,-0.2 4,-0.5 0.032 91.3 -59.8 -58.6 170.3 -42.1 -28.6 7.9 67 92 A K T 34 S- 0 0 206 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.281 116.7 -7.9 -61.6 126.0 -42.5 -26.1 5.1 68 93 A G T 3> S+ 0 0 27 -3,-0.2 4,-2.4 -2,-0.1 -1,-0.3 0.467 96.7 115.9 67.9 4.1 -39.5 -24.0 4.2 69 94 A M H <> S+ 0 0 19 -3,-1.6 4,-1.1 2,-0.2 -4,-0.1 0.987 87.2 31.9 -65.6 -59.0 -37.4 -25.2 7.2 70 95 A A H X S+ 0 0 2 -6,-0.7 4,-1.9 -4,-0.5 3,-0.4 0.905 119.3 56.5 -61.0 -46.7 -34.7 -26.9 5.1 71 96 A P H > S+ 0 0 60 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.918 109.0 45.5 -47.1 -48.1 -35.2 -24.3 2.3 72 97 A A H X S+ 0 0 34 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.777 111.5 54.8 -68.8 -24.2 -34.5 -21.5 4.8 73 98 A L H X S+ 0 0 13 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.781 106.0 47.0 -84.6 -34.9 -31.4 -23.3 6.2 74 99 A R H X S+ 0 0 93 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.855 111.5 54.1 -75.1 -33.4 -29.5 -23.9 3.0 75 100 A H H X S+ 0 0 101 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.875 106.7 51.9 -64.1 -36.3 -30.2 -20.2 2.2 76 101 A L H X S+ 0 0 4 -4,-1.2 4,-1.4 1,-0.2 3,-0.3 0.978 108.5 49.6 -60.0 -54.5 -28.6 -19.3 5.5 77 102 A Y H X S+ 0 0 103 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.756 110.4 53.0 -53.0 -29.3 -25.6 -21.4 4.7 78 103 A K H < S+ 0 0 153 -4,-1.5 3,-0.4 2,-0.2 -1,-0.2 0.899 104.3 53.0 -76.8 -41.4 -25.5 -19.6 1.3 79 104 A E H >< S+ 0 0 62 -4,-2.2 3,-0.5 -3,-0.3 -2,-0.2 0.800 112.7 46.4 -60.8 -29.9 -25.5 -16.1 2.9 80 105 A L H 3< S+ 0 0 2 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.561 108.7 53.5 -93.1 -16.4 -22.6 -17.2 5.1 81 106 A M T 3< S+ 0 0 62 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.204 89.7 147.8 -95.6 16.5 -20.8 -18.6 2.1 82 107 A G X - 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