==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 06-AUG-09 2WPL . COMPND 2 MOLECULE: COAGULATION FACTOR IXA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ZOGG,H.BRANDSTETTER . 297 3 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.1 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+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 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 3 2 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 1 0 0 1 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 87 E T > 0 0 55 0, 0.0 3,-0.8 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 150.4 -4.2 -29.5 -44.2 2 88 E a T 3> + 0 0 24 1,-0.2 4,-0.6 18,-0.2 5,-0.2 0.539 360.0 99.9 -73.6 -3.2 -2.6 -28.6 -41.0 3 89 E N T 34 S+ 0 0 140 3,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.864 79.8 41.0 -43.6 -56.7 -3.7 -32.1 -40.0 4 90 E I T X4 S- 0 0 117 -3,-0.8 3,-3.3 1,-0.2 4,-0.3 -0.834 131.1 -11.8-105.9 141.0 -0.3 -33.8 -40.5 5 91 E K G >4 S- 0 0 142 -2,-0.4 3,-2.9 1,-0.3 -1,-0.2 0.751 115.7 -72.2 42.7 35.3 3.1 -32.4 -39.6 6 92 E N G >< S- 0 0 44 -4,-0.6 3,-1.6 1,-0.3 -1,-0.3 0.802 87.9 -63.9 53.8 29.9 1.5 -29.0 -38.9 7 93 E G G < S- 0 0 10 -3,-3.3 -1,-0.3 -6,-0.3 -2,-0.2 0.610 87.4 -72.1 69.7 12.9 1.1 -28.7 -42.7 8 94 E R G < S+ 0 0 147 -3,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.431 95.6 147.4 79.0 3.9 4.9 -28.8 -42.8 9 95 E b < - 0 0 3 -3,-1.6 -1,-0.3 1,-0.1 28,-0.2 -0.501 48.8-143.2 -70.3 133.6 4.9 -25.2 -41.4 10 96 E E S S- 0 0 25 26,-2.8 -1,-0.1 -2,-0.2 27,-0.1 0.866 88.8 -1.9 -65.7 -36.1 7.9 -24.6 -39.1 11 97 E Q S S+ 0 0 3 25,-0.4 2,-0.3 13,-0.4 14,-0.2 0.588 125.3 12.3-116.9 -89.9 5.8 -22.4 -36.8 12 98 E F E -A 24 0A 22 12,-2.3 12,-2.1 -5,-0.0 2,-0.4 -0.756 56.0-168.7-104.8 147.5 2.0 -21.7 -37.4 13 99 E a E -A 23 0A 10 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.974 6.7-177.1-133.7 142.9 -0.4 -23.3 -39.9 14 100 E K E -A 22 0A 149 8,-1.4 8,-2.5 -2,-0.4 2,-0.1 -0.991 31.0-115.8-140.9 131.7 -3.9 -22.4 -41.1 15 101 E N E -A 21 0A 97 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.414 33.4-168.0 -69.7 140.1 -5.9 -24.5 -43.5 16 102 E S E > -A 20 0A 41 4,-3.1 4,-2.6 1,-0.2 3,-0.1 -0.888 36.4 -53.9-128.3 158.5 -6.8 -22.9 -46.8 17 103 E A T >4 S+ 0 0 92 -2,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.221 118.5 14.0 -29.4 139.6 -9.2 -23.7 -49.7 18 104 E D T 34 S- 0 0 149 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.900 135.2 -58.1 54.0 50.0 -9.0 -27.1 -51.3 19 105 E N T 34 S+ 0 0 120 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.801 100.8 143.6 54.3 31.3 -6.9 -28.7 -48.5 20 106 E K E << -A 16 0A 142 -4,-2.6 -4,-3.1 -3,-0.8 2,-0.3 -0.433 37.8-141.9 -91.3 173.9 -4.2 -26.0 -49.1 21 107 E V E -A 15 0A 21 -6,-0.3 2,-0.5 -2,-0.1 -6,-0.2 -0.998 10.5-155.6-143.2 143.8 -2.2 -24.5 -46.2 22 108 E V E -A 14 0A 79 -8,-2.5 -8,-1.4 -2,-0.3 2,-0.2 -0.979 17.8-155.3-120.0 116.6 -0.8 -21.1 -45.3 23 109 E b E +A 13 0A 8 -2,-0.5 2,-0.3 12,-0.5 -10,-0.2 -0.546 15.6 177.6 -87.5 156.0 2.2 -21.1 -43.0 24 110 E S E -A 12 0A 52 -12,-2.1 -12,-2.3 -2,-0.2 -13,-0.4 -0.954 14.5-142.1-152.7 167.3 3.1 -18.1 -40.8 25 111 E c - 0 0 29 -2,-0.3 3,-0.1 -14,-0.2 6,-0.1 -0.884 24.9 -97.4-133.5 164.2 5.7 -17.1 -38.2 26 112 E T > - 0 0 17 -2,-0.3 3,-1.7 1,-0.2 149,-0.1 -0.194 61.9 -62.3 -76.9 170.0 5.8 -15.1 -35.0 27 113 E E T 3 S+ 0 0 168 1,-0.3 19,-0.5 147,-0.2 -1,-0.2 -0.235 124.2 32.7 -53.8 133.9 6.9 -11.4 -34.6 28 114 E G T 3 S+ 0 0 17 1,-0.4 13,-3.1 17,-0.1 14,-0.7 0.359 108.6 80.9 98.7 -5.1 10.5 -10.9 -35.7 29 115 E Y E < -B 40 0B 19 -3,-1.7 -1,-0.4 11,-0.3 2,-0.3 -0.871 59.1-155.4-129.6 162.4 10.4 -13.6 -38.3 30 116 E R E -B 39 0B 133 9,-2.5 9,-3.0 -2,-0.3 -4,-0.1 -0.993 35.5 -92.9-139.8 146.6 9.2 -13.9 -41.9 31 117 E L E -B 38 0B 46 -2,-0.3 7,-0.2 7,-0.2 -6,-0.0 -0.344 49.2-129.9 -55.4 130.8 8.1 -16.8 -44.0 32 118 E A > - 0 0 11 5,-3.2 3,-1.7 1,-0.1 -1,-0.1 -0.053 32.1 -82.9 -76.3-176.3 11.1 -18.1 -46.0 33 119 E E T 3 S+ 0 0 162 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.904 128.6 56.1 -52.3 -48.7 11.4 -18.8 -49.7 34 120 E N T 3 S- 0 0 70 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.539 105.8-129.0 -64.9 -6.8 9.8 -22.3 -49.4 35 121 E Q S < S+ 0 0 110 -3,-1.7 -12,-0.5 2,-0.1 -2,-0.1 0.781 96.3 75.8 60.6 27.4 6.8 -20.6 -47.7 36 122 E K S S+ 0 0 65 -27,-0.1 -26,-2.8 1,-0.1 -25,-0.4 0.571 78.8 67.2-130.2 -48.2 7.3 -23.3 -45.0 37 123 E S S S- 0 0 44 -28,-0.2 -5,-3.2 -27,-0.1 2,-0.5 -0.346 74.7-121.7 -82.8 161.8 10.3 -22.2 -42.9 38 124 E c E -B 31 0B 8 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.0 -0.914 24.7-161.6-110.7 129.4 10.7 -19.2 -40.6 39 125 E E E -B 30 0B 81 -9,-3.0 -9,-2.5 -2,-0.5 2,-0.1 -0.898 24.9-108.8-116.8 133.6 13.4 -16.6 -41.2 40 126 E P E +B 29 0B 53 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.335 32.4 176.5 -58.2 129.1 14.9 -14.0 -38.8 41 127 E A + 0 0 45 -13,-3.1 -12,-0.2 -2,-0.1 -13,-0.1 0.322 64.6 46.6-116.8 0.9 13.8 -10.5 -39.9 42 128 E V S S- 0 0 66 -14,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.930 89.7-109.0-137.8 160.6 15.4 -8.5 -37.0 43 129 E P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.905 114.1 24.6 -58.4 -41.5 18.9 -8.7 -35.5 44 130 E F S S- 0 0 66 -3,-0.0 3,-0.1 121,-0.0 2,-0.1 -0.654 80.3-177.0-128.4 75.9 17.6 -10.3 -32.3 45 131 E P > - 0 0 13 0, 0.0 3,-1.0 0, 0.0 -17,-0.1 -0.366 37.9 -84.3 -71.0 153.4 14.3 -12.1 -32.8 46 132 E d T 3 S+ 0 0 15 -19,-0.5 126,-0.3 1,-0.2 3,-0.1 -0.010 101.0 14.8 -56.6 155.6 12.5 -13.8 -29.9 47 133 E G T 3 S+ 0 0 1 124,-3.0 214,-2.1 213,-0.2 2,-0.4 0.502 91.2 118.9 59.6 11.5 13.3 -17.2 -28.5 48 134 E R < - 0 0 66 -3,-1.0 2,-0.5 123,-0.3 -1,-0.1 -0.879 58.1-135.8-116.5 145.6 16.7 -17.8 -30.2 49 135 E V + 0 0 66 -2,-0.4 26,-0.1 210,-0.3 119,-0.1 -0.793 29.7 166.0 -88.5 127.2 20.1 -18.4 -28.7 50 136 E S + 0 0 48 -2,-0.5 -1,-0.1 117,-0.5 117,-0.1 0.471 57.3 83.9-123.8 -5.0 22.7 -16.4 -30.6 51 137 E V S S- 0 0 34 23,-0.4 2,-0.2 116,-0.4 24,-0.1 0.693 78.6-153.3 -68.9 -17.2 25.7 -16.5 -28.4 52 138 E S - 0 0 96 22,-0.2 -1,-0.1 115,-0.1 3,-0.1 0.217 32.4-124.0 64.3 -20.0 26.3 -19.8 -30.2 53 139 E Q + 0 0 32 -2,-0.2 21,-0.1 20,-0.1 -4,-0.0 0.347 69.6 20.3 62.6 158.0 28.2 -20.7 -27.0 54 140 E T S S- 0 0 111 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.013 71.3-130.1 46.6-155.7 31.8 -21.9 -26.9 55 141 E S + 0 0 96 -3,-0.1 2,-1.2 1,-0.0 -1,-0.2 0.241 65.1 117.2-173.6 10.6 34.0 -21.1 -29.9 56 142 E K + 0 0 199 2,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.695 57.9 76.0 -95.7 84.5 35.6 -24.3 -30.9 57 143 E L S S- 0 0 113 -2,-1.2 -3,-0.0 1,-0.1 0, 0.0 -0.953 90.6 -83.1-168.7-176.8 34.3 -25.0 -34.4 58 144 E T 0 0 142 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.940 360.0 360.0 -68.9 -49.9 34.4 -24.1 -38.1 59 145 E R 0 0 270 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.985 360.0 360.0 61.1 360.0 32.1 -21.1 -37.9 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 1 L X 0 0 108 0, 0.0 209,-1.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-147.6 3.3 -22.8 -1.1 62 2 L P B C 269 0C 54 0, 0.0 207,-0.3 0, 0.0 206,-0.1 -0.454 360.0 360.0 -69.3 145.5 3.7 -20.0 -3.7 63 3 L R 0 0 14 205,-3.3 184,-2.1 183,-0.1 186,-1.8 0.680 360.0 360.0-107.6 360.0 7.1 -19.9 -5.3 64 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 16 S V 0 0 1 0, 0.0 2,-0.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 122.6 15.7 -25.3 -9.2 66 17 S V B +L 243 0D 14 177,-2.6 177,-2.1 1,-0.2 132,-0.1 -0.820 360.0 3.8 -95.9 130.5 16.4 -28.6 -7.5 67 18 S G S S+ 0 0 49 130,-0.6 -1,-0.2 -2,-0.5 2,-0.1 0.725 100.5 117.3 73.9 21.0 18.3 -31.3 -9.5 68 19 S G - 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