==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 07-DEC-99 1C5G . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.GOLDSMITH . 379 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 26.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 41 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 1 1 1 1 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 0 1 2 2 0 2 2 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 0 1 0 1 0 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 24 A V 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.8 -50.2 7.2 -2.0 2 25 A H - 0 0 163 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.052 360.0 -79.2 -61.4 166.4 -46.8 5.6 -1.5 3 26 A H >> - 0 0 80 1,-0.1 3,-2.1 2,-0.0 4,-1.7 -0.583 41.2-135.0 -70.9 112.8 -46.2 2.0 -0.5 4 27 A P H 3> S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.800 102.7 53.2 -37.3 -51.1 -46.8 1.9 3.3 5 28 A P H 3> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.836 109.7 50.1 -59.7 -31.0 -43.6 -0.3 4.0 6 29 A S H <> S+ 0 0 35 -3,-2.1 4,-1.7 2,-0.2 5,-0.2 0.890 108.8 50.7 -73.7 -40.5 -41.6 2.3 2.1 7 30 A Y H X S+ 0 0 116 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.950 116.6 41.3 -59.9 -48.3 -43.0 5.2 4.0 8 31 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.874 109.9 57.4 -65.4 -44.4 -42.2 3.5 7.4 9 32 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 361,-0.3 0.841 109.2 48.0 -58.1 -34.0 -38.8 2.2 6.2 10 33 A H H X S+ 0 0 65 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.925 111.0 48.1 -73.4 -45.7 -37.8 5.8 5.5 11 34 A L H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.956 117.0 44.2 -58.6 -47.0 -39.1 7.1 8.8 12 35 A A H X S+ 0 0 4 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.980 115.6 45.5 -60.1 -61.5 -37.2 4.3 10.7 13 36 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.823 112.1 53.4 -52.7 -38.2 -34.0 4.6 8.7 14 37 A D H X S+ 0 0 43 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.955 113.0 42.3 -63.5 -49.2 -34.1 8.3 9.0 15 38 A F H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.965 115.0 50.8 -60.2 -50.9 -34.4 8.1 12.8 16 39 A G H X S+ 0 0 0 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.820 110.1 50.3 -56.4 -35.1 -31.8 5.3 12.9 17 40 A V H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.906 105.5 56.3 -71.9 -41.6 -29.4 7.4 10.8 18 41 A R H X S+ 0 0 71 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.837 108.2 47.6 -59.5 -35.0 -29.8 10.5 13.1 19 42 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.881 108.4 54.0 -76.0 -33.0 -28.7 8.4 16.1 20 43 A F H X S+ 0 0 2 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.888 104.7 57.0 -64.0 -36.6 -25.7 7.0 14.2 21 44 A Q H X S+ 0 0 35 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.931 105.6 49.0 -57.8 -47.3 -24.7 10.6 13.5 22 45 A Q H X S+ 0 0 41 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.917 110.3 52.0 -59.6 -44.2 -24.7 11.3 17.2 23 46 A V H < S+ 0 0 1 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.941 111.4 46.5 -57.0 -48.9 -22.5 8.3 17.8 24 47 A A H < S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.2 6,-0.3 0.920 108.9 53.1 -61.2 -47.9 -20.0 9.3 15.1 25 48 A Q H < S+ 0 0 100 -4,-2.6 2,-1.1 1,-0.3 -1,-0.2 0.769 93.7 74.5 -60.6 -25.2 -19.7 12.9 16.3 26 49 A A S < S+ 0 0 47 -4,-1.4 -1,-0.3 -3,-0.4 2,-0.3 -0.176 108.3 22.9 -83.1 42.9 -19.0 11.6 19.8 27 50 A S S S- 0 0 35 -2,-1.1 327,-0.0 -3,-0.4 325,-0.0 -0.932 80.7-111.2 175.1 174.6 -15.4 10.7 18.6 28 51 A K S S- 0 0 149 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.890 100.4 -11.6 -89.6 -81.5 -12.9 11.5 16.0 29 52 A D S S- 0 0 30 218,-0.1 326,-1.7 2,-0.0 2,-0.3 -0.445 84.8-178.8-118.3 54.5 -12.5 8.6 13.5 30 53 A R B -A 354 0A 4 -6,-0.3 2,-1.0 324,-0.2 324,-0.3 -0.393 25.9-138.3 -63.5 121.1 -14.4 6.1 15.6 31 54 A N + 0 0 9 322,-2.5 2,-0.4 -2,-0.3 322,-0.2 -0.730 43.1 158.8 -80.7 103.7 -14.5 2.7 14.1 32 55 A V - 0 0 0 -2,-1.0 343,-0.7 343,-0.4 2,-0.6 -0.996 35.5-155.8-136.2 129.9 -18.2 1.8 14.8 33 56 A V E +B 374 0B 0 -2,-0.4 341,-0.2 341,-0.2 2,-0.2 -0.936 29.0 174.7-104.3 119.7 -20.6 -0.7 13.2 34 57 A F E -B 373 0B 0 339,-2.5 339,-1.8 -2,-0.6 289,-0.0 -0.719 29.0-141.5-121.9 166.7 -24.2 0.4 13.9 35 58 A S > - 0 0 0 337,-0.2 4,-1.6 -2,-0.2 5,-0.2 -0.828 10.0-173.4-135.4 93.6 -27.7 -0.8 12.8 36 59 A P H > S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 335,-0.2 0.849 89.1 49.4 -52.7 -40.6 -30.2 2.1 12.1 37 60 A Y H > S+ 0 0 3 333,-0.7 4,-1.6 334,-0.2 3,-0.5 0.924 107.9 53.4 -67.2 -45.5 -33.0 -0.4 11.7 38 61 A G H > S+ 0 0 0 333,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.791 107.1 49.1 -61.7 -35.6 -32.3 -2.2 14.9 39 62 A V H X S+ 0 0 0 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.736 110.3 55.1 -77.3 -19.8 -32.3 0.8 17.1 40 63 A A H X S+ 0 0 4 -4,-0.8 4,-0.8 -3,-0.5 -2,-0.2 0.828 102.1 52.7 -82.7 -33.4 -35.6 1.9 15.5 41 64 A S H X S+ 0 0 5 -4,-1.6 4,-1.4 2,-0.2 3,-0.2 0.883 109.4 48.5 -70.8 -38.0 -37.6 -1.3 16.2 42 65 A V H X S+ 0 0 0 -4,-1.0 4,-2.5 1,-0.2 3,-0.3 0.926 110.5 51.3 -66.6 -44.0 -36.9 -1.4 19.9 43 66 A L H < S+ 0 0 2 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.699 105.0 57.6 -67.5 -19.3 -37.8 2.3 20.3 44 67 A A H >< S+ 0 0 1 -4,-0.8 3,-0.7 2,-0.2 4,-0.4 0.877 109.6 44.0 -75.8 -38.2 -41.1 1.6 18.5 45 68 A M H >X S+ 0 0 1 -4,-1.4 3,-1.6 -3,-0.3 4,-1.3 0.881 107.0 59.8 -69.5 -40.7 -41.9 -1.0 21.2 46 69 A L T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 4,-0.2 0.546 91.8 72.2 -63.8 -8.3 -40.7 1.4 23.9 47 70 A Q T <4 S+ 0 0 0 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.823 102.1 39.7 -76.5 -31.7 -43.5 3.7 22.5 48 71 A L T <4 S+ 0 0 10 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.953 111.7 51.9 -78.6 -56.7 -46.2 1.4 24.1 49 72 A T S < S+ 0 0 0 -4,-1.3 260,-0.5 260,-0.1 261,-0.3 0.485 109.0 63.8 -61.8 -0.1 -44.6 0.5 27.4 50 73 A T - 0 0 0 -4,-0.2 2,-0.3 258,-0.2 256,-0.3 -0.669 66.1-175.1-120.0 172.4 -44.0 4.2 28.1 51 74 A G >> + 0 0 1 254,-3.1 4,-1.5 -2,-0.2 3,-0.6 -0.935 36.6 14.9-158.7 177.9 -46.4 7.2 28.5 52 75 A G H 3> S- 0 0 36 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.144 119.6 -9.6 56.1-135.4 -47.0 10.9 28.9 53 76 A E H 3> S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 136.0 57.5 -63.2 -42.8 -44.1 13.3 28.3 54 77 A T H <> S+ 0 0 2 -3,-0.6 4,-1.5 249,-0.3 -2,-0.2 0.909 108.6 46.1 -54.4 -45.6 -41.6 10.4 28.0 55 78 A Q H X S+ 0 0 30 -4,-1.5 4,-2.6 1,-0.2 3,-0.4 0.949 110.3 53.4 -63.4 -48.0 -43.7 8.8 25.2 56 79 A Q H X S+ 0 0 92 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.803 105.5 53.9 -57.9 -33.4 -44.1 12.2 23.4 57 80 A Q H X S+ 0 0 38 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.885 110.7 47.1 -68.6 -38.1 -40.3 12.7 23.4 58 81 A I H X S+ 0 0 0 -4,-1.5 4,-1.3 -3,-0.4 -2,-0.2 0.931 113.9 46.8 -68.4 -43.8 -39.9 9.3 21.7 59 82 A Q H X>S+ 0 0 6 -4,-2.6 4,-1.9 2,-0.2 5,-0.6 0.885 110.8 51.8 -66.8 -40.0 -42.6 10.0 19.1 60 83 A A H <5S+ 0 0 79 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.955 112.1 46.1 -61.4 -51.1 -41.3 13.4 18.3 61 84 A A H <5S+ 0 0 9 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.726 116.7 46.0 -64.0 -24.6 -37.8 12.1 17.7 62 85 A M H <5S- 0 0 1 -4,-1.3 -1,-0.2 2,-0.2 -47,-0.2 0.688 97.7-134.9 -93.9 -20.4 -39.2 9.2 15.7 63 86 A G T <5S+ 0 0 51 -4,-1.9 2,-0.3 -3,-0.4 -3,-0.1 0.431 75.5 54.4 81.7 -1.4 -41.6 11.1 13.5 64 87 A F < - 0 0 10 -5,-0.6 2,-0.4 -53,-0.1 -2,-0.2 -0.960 68.9-130.1-155.0 171.0 -44.4 8.6 13.9 65 88 A K > - 0 0 72 -2,-0.3 3,-2.4 1,-0.1 6,-0.2 -0.989 11.3-146.8-129.1 123.1 -46.5 6.7 16.4 66 89 A I T 3 S+ 0 0 1 -2,-0.4 6,-0.7 1,-0.3 -1,-0.1 0.793 101.9 60.8 -57.6 -28.3 -47.1 2.9 16.2 67 90 A D T 3 S+ 0 0 73 4,-0.1 -1,-0.3 5,-0.1 3,-0.1 0.549 83.5 106.4 -76.0 -9.0 -50.6 3.5 17.6 68 91 A D S <> S- 0 0 77 -3,-2.4 4,-0.7 1,-0.1 3,-0.2 -0.289 89.8 -82.1 -66.7 160.0 -51.4 5.6 14.6 69 92 A K T 4 S- 0 0 205 1,-0.2 2,-0.8 2,-0.1 -1,-0.1 -0.410 110.7 -0.3 -66.1 132.9 -53.7 4.1 12.0 70 93 A G T > S+ 0 0 40 -2,-0.1 4,-2.5 1,-0.1 -1,-0.2 -0.086 102.5 102.3 80.9 -35.9 -51.9 1.9 9.5 71 94 A M H > S+ 0 0 27 -2,-0.8 4,-2.5 -6,-0.2 5,-0.2 0.870 81.3 46.5 -46.7 -50.6 -48.4 2.4 11.1 72 95 A A H X S+ 0 0 6 -6,-0.7 4,-1.4 -4,-0.7 -1,-0.2 0.948 114.6 42.1 -63.2 -57.1 -48.3 -1.0 12.9 73 96 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.907 114.4 56.3 -59.6 -33.9 -49.5 -3.3 10.1 74 97 A A H >X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 3,-0.7 0.967 104.8 49.6 -57.5 -57.0 -47.3 -1.4 7.8 75 98 A L H 3X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.755 110.2 52.4 -55.4 -27.5 -44.2 -2.0 9.9 76 99 A R H 3X S+ 0 0 41 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.3 0.844 104.1 54.1 -79.3 -35.6 -45.0 -5.7 10.0 77 100 A H H - 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