==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 21-JAN-00 1DVN . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR INHIBITOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J.STOUT,H.GRAHAM,D.I.BUCKLEY,D.J.MATTHEWS . 379 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 76.0 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 . 2 0.5 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 . 43 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 1 1 1 0 0 0 0 0 0 0 1 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 0 1 0 1 2 1 2 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 1 A V 0 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.2 40.3 7.8 31.7 2 2 A H - 0 0 160 1,-0.2 5,-0.0 2,-0.1 0, 0.0 -0.228 360.0 -84.0 -63.6 155.5 36.8 6.5 31.2 3 3 A H >> - 0 0 78 1,-0.2 4,-1.9 2,-0.1 3,-1.0 -0.490 42.6-137.6 -61.5 113.7 36.1 2.8 30.4 4 4 A P H 3> S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.828 100.6 53.4 -44.7 -46.9 36.7 2.8 26.5 5 5 A P H 3> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.878 110.2 50.1 -60.6 -33.8 33.7 0.5 25.7 6 6 A S H <> S+ 0 0 29 -3,-1.0 4,-2.1 2,-0.2 5,-0.2 0.894 108.5 53.5 -68.2 -40.3 31.5 3.0 27.7 7 7 A Y H X S+ 0 0 109 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.973 115.5 36.4 -58.3 -58.4 33.0 5.9 25.8 8 8 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.773 111.2 64.1 -67.5 -25.8 32.2 4.5 22.3 9 9 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.3 361,-0.4 0.922 107.9 40.6 -63.7 -42.8 29.0 3.1 23.7 10 10 A H H X S+ 0 0 44 -4,-2.1 4,-3.7 -3,-0.3 5,-0.2 0.897 113.7 52.5 -72.4 -41.3 27.7 6.6 24.4 11 11 A L H X S+ 0 0 33 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.921 114.0 44.4 -58.4 -44.6 29.1 8.0 21.1 12 12 A A H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.879 116.8 45.6 -67.4 -40.2 27.3 5.3 19.2 13 13 A S H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.919 108.5 55.5 -70.1 -44.3 24.1 5.7 21.2 14 14 A D H X S+ 0 0 37 -4,-3.7 4,-1.7 1,-0.2 -2,-0.2 0.919 113.2 43.5 -53.4 -46.3 24.1 9.4 21.0 15 15 A F H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.937 114.4 48.0 -65.5 -50.6 24.2 9.1 17.2 16 16 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.843 111.5 49.9 -60.9 -37.3 21.6 6.3 17.0 17 17 A V H X S+ 0 0 1 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.880 108.3 53.5 -69.9 -36.0 19.2 8.2 19.2 18 18 A R H X S+ 0 0 65 -4,-1.7 4,-1.1 -5,-0.3 -2,-0.2 0.853 108.7 50.5 -65.0 -34.1 19.7 11.3 17.1 19 19 A V H >X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 3,-0.5 0.934 110.6 48.4 -68.3 -45.1 18.8 9.1 14.1 20 20 A F H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 105.0 59.2 -59.1 -44.5 15.6 7.9 15.9 21 21 A Q H 3X S+ 0 0 32 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.838 103.9 53.2 -53.6 -34.2 14.7 11.5 16.8 22 22 A Q H < S+ 0 0 6 -4,-2.3 3,-0.8 1,-0.2 6,-0.3 0.948 110.0 48.4 -72.6 -48.9 10.0 10.4 15.2 25 25 A Q H 3< S+ 0 0 89 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.734 109.0 56.1 -63.4 -23.9 9.9 14.1 14.2 26 26 A A H 3< S+ 0 0 77 -4,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.754 115.8 33.8 -79.9 -27.8 9.0 13.0 10.6 27 27 A S S X< S- 0 0 11 -4,-0.9 3,-1.6 -3,-0.8 -1,-0.3 -0.906 84.9-134.1-135.6 105.4 6.0 11.0 11.6 28 28 A K T 3 S- 0 0 129 -2,-0.4 -3,-0.1 1,-0.3 328,-0.0 -0.325 88.4 -3.4 -58.8 132.6 3.9 12.1 14.6 29 29 A D T 3 S- 0 0 23 1,-0.2 326,-2.3 325,-0.1 -1,-0.3 0.764 89.4-179.3 53.3 32.2 3.0 9.3 17.0 30 30 A R B < -A 354 0A 3 -3,-1.6 2,-0.8 -6,-0.3 324,-0.3 -0.419 25.6-136.5 -67.1 130.7 4.7 6.8 14.7 31 31 A N + 0 0 14 322,-3.3 322,-0.5 -2,-0.1 2,-0.3 -0.828 51.6 131.7 -88.1 111.3 4.5 3.2 15.9 32 32 A V E -B 375 0B 0 343,-1.2 343,-3.0 -2,-0.8 2,-0.4 -0.992 49.3-138.2-160.4 158.4 8.0 1.8 15.4 33 33 A V E +B 374 0B 0 -2,-0.3 2,-0.3 341,-0.3 341,-0.2 -0.957 29.4 178.0-119.5 144.2 10.9 -0.1 16.8 34 34 A F E -B 373 0B 0 339,-2.5 339,-2.0 -2,-0.4 289,-0.0 -0.966 26.2-139.4-147.2 157.5 14.5 1.1 16.2 35 35 A S > - 0 0 0 -2,-0.3 4,-2.2 337,-0.2 5,-0.2 -0.876 11.3-177.4-125.8 98.9 18.1 0.2 17.1 36 36 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 335,-0.2 0.880 90.7 50.9 -57.8 -38.8 20.4 3.1 17.8 37 37 A Y H > S+ 0 0 0 333,-0.7 4,-1.8 334,-0.4 334,-0.1 0.888 108.6 51.0 -66.3 -42.1 23.3 0.7 18.3 38 38 A G H > S+ 0 0 0 333,-0.5 4,-1.8 2,-0.2 5,-0.2 0.903 109.0 49.1 -64.2 -43.7 22.6 -1.1 15.0 39 39 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.899 111.6 51.0 -64.3 -37.4 22.5 2.1 12.9 40 40 A A H X S+ 0 0 5 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.852 106.6 55.1 -67.7 -35.5 25.8 3.2 14.5 41 41 A S H X S+ 0 0 7 -4,-1.8 4,-1.3 2,-0.2 3,-0.3 0.959 111.3 40.8 -63.2 -53.9 27.5 -0.2 13.8 42 42 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.888 113.9 53.9 -62.9 -41.0 26.8 -0.2 10.0 43 43 A L H X S+ 0 0 1 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.793 104.0 56.0 -64.6 -30.9 27.6 3.5 9.7 44 44 A A H X S+ 0 0 1 -4,-1.4 4,-0.6 -3,-0.3 -1,-0.2 0.856 109.6 46.3 -68.9 -35.0 31.0 2.9 11.4 45 45 A M H >X S+ 0 0 0 -4,-1.3 4,-1.2 -3,-0.2 3,-0.5 0.806 105.6 59.8 -73.9 -33.6 31.7 0.4 8.7 46 46 A L H 3X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.829 93.3 67.9 -63.9 -30.5 30.5 2.8 6.0 47 47 A Q H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 103.3 43.2 -55.8 -42.2 33.3 5.2 7.2 48 48 A L H << S+ 0 0 8 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.809 115.5 46.1 -74.6 -34.9 35.9 2.8 5.9 49 49 A T H < S+ 0 0 0 -4,-1.2 260,-1.1 259,-0.1 261,-0.3 0.647 110.6 66.0 -81.9 -16.1 34.2 2.0 2.6 50 50 A T < - 0 0 0 -4,-1.7 256,-0.3 258,-0.2 2,-0.3 -0.641 64.2-179.4-105.4 160.7 33.5 5.7 2.0 51 51 A G >> + 0 0 1 254,-4.2 4,-1.2 -2,-0.2 3,-0.9 -0.888 40.0 20.3-149.0 179.9 35.9 8.6 1.4 52 52 A G H 3> S- 0 0 43 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.334 122.7 -16.1 61.6-130.5 36.3 12.3 0.8 53 53 A E H 3> S+ 0 0 128 2,-0.2 4,-2.3 250,-0.2 -1,-0.2 0.812 136.1 60.9 -75.7 -36.2 33.3 14.4 1.8 54 54 A T H <> S+ 0 0 0 -3,-0.9 4,-1.4 249,-0.2 -2,-0.2 0.919 110.4 42.5 -56.8 -43.2 31.0 11.5 2.0 55 55 A Q H X S+ 0 0 42 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.885 111.7 53.9 -70.6 -41.3 33.2 10.1 4.7 56 56 A Q H X S+ 0 0 135 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.822 106.8 52.6 -65.1 -30.3 33.7 13.4 6.4 57 57 A Q H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.883 109.4 48.3 -71.6 -40.9 29.9 13.8 6.7 58 58 A I H X S+ 0 0 0 -4,-1.4 4,-3.4 1,-0.2 5,-0.2 0.953 113.8 46.6 -63.4 -49.8 29.4 10.4 8.3 59 59 A Q H X>S+ 0 0 18 -4,-2.3 4,-1.6 2,-0.2 5,-0.8 0.826 111.5 51.2 -62.9 -35.3 32.2 11.1 10.8 60 60 A A H <5S+ 0 0 77 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.963 115.6 41.8 -66.5 -49.8 30.9 14.6 11.6 61 61 A A H <5S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.8 46.3 -62.8 -45.8 27.4 13.2 12.3 62 62 A M H <5S- 0 0 0 -4,-3.4 -1,-0.2 -5,-0.2 -47,-0.2 0.752 102.1-136.0 -70.6 -24.5 28.7 10.2 14.2 63 63 A G T <5S+ 0 0 43 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.628 72.8 58.9 79.0 13.2 31.1 12.4 16.2 64 64 A F S - 0 0 73 -2,-0.3 3,-0.8 1,-0.1 6,-0.2 -0.974 9.4-150.9-118.7 126.1 36.3 8.3 13.3 66 66 A I T 3 S+ 0 0 1 -2,-0.5 6,-0.8 1,-0.2 5,-0.1 0.807 99.3 58.7 -62.6 -27.9 36.6 4.5 13.3 67 67 A D T 3 S+ 0 0 79 4,-0.1 -1,-0.2 5,-0.1 3,-0.2 0.762 84.1 109.2 -72.5 -27.7 40.1 4.8 12.0 68 68 A D S X> S- 0 0 68 -3,-0.8 3,-2.5 1,-0.2 4,-0.5 -0.142 87.5 -80.4 -55.9 144.7 41.2 6.9 15.0 69 69 A K T 34 S+ 0 0 205 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 -0.161 114.3 1.9 -48.6 119.5 43.6 5.4 17.6 70 70 A G T 3> S+ 0 0 38 -3,-0.2 4,-1.2 -4,-0.1 -1,-0.3 0.385 101.0 107.5 82.6 -3.4 41.6 3.2 20.0 71 71 A M H <> S+ 0 0 19 -3,-2.5 4,-1.9 2,-0.2 5,-0.1 0.979 82.5 36.4 -70.2 -59.1 38.2 3.6 18.3 72 72 A A H X S+ 0 0 2 -6,-0.8 4,-2.1 -4,-0.5 5,-0.2 0.890 116.3 53.5 -62.3 -43.6 37.8 0.2 16.7 73 73 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.895 110.0 48.7 -59.5 -39.6 39.4 -1.8 19.6 74 74 A A H X S+ 0 0 5 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.898 110.3 50.8 -66.7 -40.9 37.0 -0.1 22.1 75 75 A L H X S+ 0 0 10 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.847 112.2 47.4 -64.7 -35.8 34.0 -0.9 19.9 76 76 A R H X S+ 0 0 45 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.907 109.0 52.8 -71.1 -42.4 35.1 -4.6 19.7 77 77 A H H X S+ 0 0 80 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.830 109.2 52.9 -61.1 -30.3 35.7 -4.6 23.5 78 78 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.891 102.2 55.3 -71.9 -43.0 32.1 -3.4 23.7 79 79 A Y H X S+ 0 0 22 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.920 112.5 45.9 -54.3 -45.3 30.7 -6.2 21.5 80 80 A K H X S+ 0 0 146 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.844 111.4 49.4 -66.7 -40.1 32.2 -8.6 23.9 81 81 A E H < S+ 0 0 37 -4,-1.7 3,-0.3 2,-0.2 -2,-0.2 0.922 114.3 46.7 -67.3 -40.6 31.0 -6.8 27.1 82 82 A L H < S+ 0 0 0 -4,-2.9 9,-0.3 1,-0.2 -2,-0.2 0.868 117.4 42.0 -66.9 -40.9 27.5 -6.7 25.6 83 83 A M H < S+ 0 0 72 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.537 85.9 125.7 -85.2 -9.4 27.5 -10.3 24.6 84 84 A G >< - 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