==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 18-APR-08 3CVM . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.JENSEN,P.G.W.GETTINS . 754 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 60 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 2 0 0 3 1 2 0 2 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 2 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 . 3 0 2 0 0 6 4 2 0 4 0 1 3 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 2 0 0 0 2 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 0 A A 0 0 61 0, 0.0 2,-0.4 0, 0.0 592,-0.2 0.000 360.0 360.0 360.0-101.7 11.5 12.8 -5.9 2 1 A V E -a 593 0A 2 590,-1.8 592,-2.1 643,-0.0 2,-0.4 -0.745 360.0-155.2-100.5 132.5 8.9 14.2 -3.4 3 2 A H E > -a 594 0A 45 -2,-0.4 4,-1.9 590,-0.2 5,-0.2 -0.861 11.8-140.7-111.8 130.6 6.2 12.1 -1.8 4 3 A H H > S+ 0 0 17 590,-2.1 4,-2.0 -2,-0.4 5,-0.1 0.881 92.7 48.9 -62.2 -44.1 2.9 13.6 -0.6 5 4 A P H > S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.949 113.4 43.5 -67.1 -49.7 2.3 11.7 2.7 6 5 A P H > S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.908 119.0 47.0 -55.4 -43.5 5.7 12.2 4.3 7 6 A S H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -3,-0.2 0.749 106.9 58.1 -70.5 -28.8 5.6 15.8 3.2 8 7 A Y H X S+ 0 0 81 -4,-2.0 4,-1.9 -5,-0.2 3,-0.2 0.994 114.6 34.6 -64.0 -57.8 2.1 16.3 4.4 9 8 A V H X S+ 0 0 1 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.786 112.4 60.0 -72.9 -29.5 2.9 15.4 8.0 10 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 359,-0.3 0.923 107.0 49.4 -55.5 -44.8 6.4 16.9 7.9 11 10 A R H X S+ 0 0 38 -4,-1.6 4,-2.4 355,-0.2 5,-0.3 0.976 113.6 44.2 -62.0 -56.9 4.7 20.2 7.1 12 11 A L H X S+ 0 0 31 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.927 117.1 46.8 -49.9 -51.4 2.2 19.9 10.0 13 12 A A H X S+ 0 0 5 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.890 112.8 48.1 -57.7 -45.1 4.9 18.7 12.4 14 13 A S H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.888 109.5 51.6 -69.5 -42.7 7.3 21.4 11.5 15 14 A D H X S+ 0 0 53 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.907 113.4 46.5 -58.1 -46.6 4.8 24.3 11.7 16 15 A F H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.956 114.6 45.5 -61.2 -51.3 3.9 23.1 15.2 17 16 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.831 112.5 51.2 -66.3 -34.1 7.5 22.7 16.4 18 17 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.841 107.3 53.0 -71.4 -35.2 8.5 26.0 14.9 19 18 A R H X S+ 0 0 66 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.895 108.6 51.5 -67.1 -35.0 5.6 27.7 16.7 20 19 A V H >X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 3,-0.7 0.956 108.2 51.5 -62.4 -47.0 6.9 26.1 19.9 21 20 A F H 3X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.3 5,-0.3 0.914 103.2 58.4 -54.5 -46.1 10.4 27.4 19.2 22 21 A Q H 3X S+ 0 0 33 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.856 106.3 49.5 -54.0 -36.5 8.9 30.9 18.7 23 22 A Q H < S+ 0 0 4 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.906 106.5 55.9 -70.0 -42.5 12.7 32.4 21.9 26 25 A Q H 3< S+ 0 0 95 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.725 108.2 52.0 -61.7 -19.3 10.2 35.1 23.0 27 26 A A T 3< S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.480 114.8 41.0 -95.3 -6.0 11.0 33.9 26.5 28 27 A S X + 0 0 28 -3,-1.7 3,-1.5 -4,-0.3 -1,-0.2 -0.337 66.3 169.1-139.0 62.3 14.8 34.3 26.0 29 28 A K T 3 S+ 0 0 112 -3,-0.4 219,-0.1 1,-0.2 -1,-0.1 0.758 77.9 25.9 -38.9 -48.5 15.4 37.4 24.1 30 29 A D T 3 S+ 0 0 89 2,-0.1 2,-0.3 163,-0.0 -1,-0.2 0.075 102.2 86.6-117.3 30.3 19.2 37.6 24.5 31 30 A R S < S- 0 0 193 -3,-1.5 2,-0.1 -6,-0.2 343,-0.1 -0.894 81.4 -94.5-125.0 151.1 20.5 34.1 25.1 32 31 A N - 0 0 51 -2,-0.3 2,-0.4 345,-0.1 343,-0.2 -0.422 42.6-175.8 -59.7 134.1 21.5 31.2 22.8 33 32 A V E -J 374 0B 3 341,-1.8 341,-2.4 -2,-0.1 2,-0.4 -0.986 12.6-177.9-134.5 127.8 18.8 28.8 22.1 34 33 A V E +J 373 0B 0 -2,-0.4 2,-0.3 339,-0.2 339,-0.3 -0.984 19.3 173.1-117.2 139.7 19.0 25.6 20.1 35 34 A F E -J 372 0B 0 337,-3.2 337,-2.4 -2,-0.4 -2,-0.0 -0.946 30.5-135.1-146.9 155.8 15.8 23.6 19.6 36 35 A S > - 0 0 0 -2,-0.3 4,-1.9 335,-0.2 5,-0.2 -0.892 13.2-177.8-123.7 101.8 14.3 20.6 17.8 37 36 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 333,-0.2 0.876 89.9 46.8 -60.3 -40.2 10.9 21.2 16.1 38 37 A Y H > S+ 0 0 12 331,-0.9 4,-1.8 2,-0.2 332,-0.1 0.791 107.7 58.2 -74.4 -29.0 10.7 17.5 15.0 39 38 A G H > S+ 0 0 0 331,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.938 111.5 39.1 -63.8 -49.8 11.7 16.3 18.4 40 39 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.867 114.1 54.8 -70.0 -38.5 8.8 18.0 20.2 41 40 A A H X S+ 0 0 4 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.871 106.6 53.3 -61.7 -39.5 6.4 17.2 17.4 42 41 A S H X S+ 0 0 13 -4,-1.8 4,-1.4 2,-0.2 3,-0.4 0.975 111.2 41.9 -58.6 -58.4 7.3 13.5 17.7 43 42 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.3 -2,-0.2 0.893 112.3 53.0 -60.3 -44.6 6.7 13.1 21.4 44 43 A L H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.825 104.1 59.9 -63.3 -26.6 3.5 15.1 21.4 45 44 A A H < S+ 0 0 2 -4,-1.3 4,-0.5 -3,-0.4 3,-0.3 0.940 106.3 45.0 -63.3 -47.6 2.3 12.8 18.6 46 45 A M H >X S+ 0 0 0 -4,-1.4 3,-1.4 1,-0.2 4,-0.7 0.869 107.6 60.1 -60.9 -38.7 2.6 9.8 20.9 47 46 A L H >X S+ 0 0 1 -4,-2.2 4,-1.0 1,-0.3 3,-0.9 0.853 90.8 68.8 -61.2 -35.9 0.9 11.8 23.7 48 47 A Q H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -3,-0.3 3,-0.2 0.801 98.2 52.7 -49.8 -32.7 -2.2 12.2 21.6 49 48 A L H <4 S+ 0 0 16 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.830 107.4 49.8 -73.8 -31.1 -2.7 8.4 22.0 50 49 A T H << S+ 0 0 1 -3,-0.9 260,-1.2 -4,-0.7 259,-0.5 0.572 104.4 68.6 -86.7 -12.9 -2.5 8.5 25.8 51 50 A T < + 0 0 0 -4,-1.0 256,-0.3 -3,-0.2 2,-0.2 -0.613 54.2 179.2-110.2 164.7 -5.0 11.3 26.4 52 51 A G >> + 0 0 3 254,-1.9 4,-2.0 -2,-0.2 3,-0.7 -0.813 46.6 23.9-145.7-172.3 -8.7 11.8 25.9 53 52 A G H 3> S- 0 0 43 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 -0.139 122.5 -18.9 51.6-137.3 -11.4 14.4 26.4 54 53 A E H 3> S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.781 135.2 61.8 -78.2 -30.0 -10.4 18.1 26.4 55 54 A T H <> S+ 0 0 1 -3,-0.7 4,-1.5 249,-0.2 -1,-0.2 0.941 109.4 43.5 -57.3 -46.0 -6.7 17.3 27.1 56 55 A Q H X S+ 0 0 51 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.874 111.8 52.5 -67.1 -41.8 -6.7 15.3 23.8 57 56 A Q H X S+ 0 0 86 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.812 106.9 53.4 -67.0 -31.2 -8.6 18.0 21.8 58 57 A Q H X S+ 0 0 31 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.919 110.9 46.0 -68.5 -43.0 -6.2 20.7 22.9 59 58 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 3,-0.3 0.981 114.9 47.1 -63.3 -53.6 -3.1 18.7 21.7 60 59 A Q H X>S+ 0 0 14 -4,-2.5 4,-1.4 1,-0.2 5,-1.1 0.827 111.2 50.2 -54.6 -39.9 -4.8 17.9 18.4 61 60 A A H <5S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.2 48.3 -75.1 -33.3 -6.0 21.4 17.7 62 61 A A H <5S+ 0 0 9 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.842 114.9 45.1 -69.3 -36.6 -2.5 22.8 18.4 63 62 A M H <5S- 0 0 1 -4,-2.2 -47,-0.2 2,-0.2 -2,-0.2 0.681 105.6-127.4 -84.9 -17.2 -0.8 20.2 16.1 64 63 A G T <5S+ 0 0 52 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.592 77.1 56.4 81.8 10.8 -3.4 20.6 13.3 65 64 A F S - 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