==== 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 2WPM . 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) . 14771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 60.6 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 . 86 29.0 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 . 2 0.7 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.1 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 0 2 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 . 6 2 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 51 0, 0.0 2,-1.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 65.5 -3.0 -30.3 -43.8 2 88 E a > + 0 0 28 2,-0.5 4,-0.8 1,-0.1 5,-0.2 -0.204 360.0 83.2 74.2 -43.3 -2.5 -29.3 -40.1 3 89 E N T 4 S+ 0 0 131 -2,-1.9 2,-0.5 1,-0.2 3,-0.2 0.948 97.4 32.2 -47.2 -60.8 -4.0 -32.7 -39.6 4 90 E I T >4 S- 0 0 107 1,-0.2 3,-1.9 2,-0.0 -2,-0.5 -0.897 138.2 -12.1-108.0 130.2 -0.7 -34.5 -40.0 5 91 E K G >> S- 0 0 170 -2,-0.5 3,-2.3 1,-0.3 4,-0.6 0.844 117.5 -68.1 53.2 39.4 2.6 -32.9 -39.0 6 92 E N G >< S- 0 0 43 -4,-0.8 3,-1.0 1,-0.3 -1,-0.3 0.791 87.4 -72.8 53.7 25.6 1.1 -29.5 -38.5 7 93 E G G <4 S- 0 0 5 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.764 87.3 -59.7 60.9 28.7 0.6 -29.5 -42.3 8 94 E R G <4 S+ 0 0 139 -3,-2.3 2,-0.5 -4,-0.3 -1,-0.2 0.765 99.8 141.3 71.5 26.6 4.4 -29.1 -43.0 9 95 E b << - 0 0 9 -3,-1.0 -1,-0.3 -4,-0.6 28,-0.2 -0.882 47.7-150.9-102.6 128.1 4.4 -25.7 -41.1 10 96 E E S S+ 0 0 35 26,-1.2 -1,-0.1 -2,-0.5 27,-0.1 0.891 89.6 0.5 -64.0 -37.7 7.4 -25.1 -38.9 11 97 E Q S S+ 0 0 2 25,-0.5 2,-0.3 1,-0.3 14,-0.2 0.652 125.9 10.8-115.4 -85.0 5.4 -23.0 -36.6 12 98 E F E -A 24 0A 19 12,-2.5 12,-1.8 -5,-0.0 2,-0.4 -0.755 54.5-163.4-108.3 152.6 1.7 -22.4 -37.1 13 99 E a E +A 23 0A 8 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.981 7.0 179.2-131.6 142.1 -0.9 -24.0 -39.4 14 100 E K E -A 22 0A 139 8,-0.7 8,-2.3 -2,-0.4 2,-0.7 -0.987 30.2-116.2-139.7 147.2 -4.4 -23.0 -40.5 15 101 E N E -A 21 0A 98 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.766 32.8-172.8 -93.0 113.1 -6.8 -24.6 -42.9 16 102 E S E > -A 20 0A 45 4,-3.3 4,-1.0 -2,-0.7 3,-0.2 -0.380 39.8 -62.6 -93.4 174.1 -7.7 -22.7 -46.1 17 103 E A T >4 S+ 0 0 78 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 -0.052 118.4 27.0 -52.9 157.4 -10.3 -23.4 -48.8 18 104 E D T 34 S- 0 0 156 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.916 133.1 -67.6 51.8 50.2 -10.0 -26.6 -50.8 19 105 E N T 34 S+ 0 0 140 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.786 93.0 157.7 41.6 36.0 -8.1 -28.4 -48.0 20 106 E K E << -A 16 0A 139 -3,-1.3 -4,-3.3 -4,-1.0 2,-0.4 -0.664 38.0-130.5 -91.2 144.8 -5.2 -26.0 -48.6 21 107 E V E -A 15 0A 37 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.808 16.6-168.7 -98.9 133.3 -2.6 -25.3 -45.9 22 108 E V E -A 14 0A 66 -8,-2.3 -8,-0.7 -2,-0.4 2,-0.1 -0.905 12.6-158.2-123.3 101.5 -1.6 -21.8 -44.9 23 109 E b E -A 13 0A 12 -2,-0.5 2,-0.3 12,-0.5 -10,-0.2 -0.349 11.3-177.7 -76.9 157.6 1.5 -21.6 -42.7 24 110 E S E -A 12 0A 41 -12,-1.8 -12,-2.5 12,-0.1 -13,-0.3 -0.979 11.6-145.5-151.9 160.0 2.4 -18.6 -40.4 25 111 E c - 0 0 30 -2,-0.3 2,-0.1 -14,-0.2 3,-0.1 -0.819 22.7-103.7-127.4 165.7 5.2 -17.6 -38.0 26 112 E T > - 0 0 17 -2,-0.3 3,-0.8 1,-0.2 149,-0.1 -0.432 59.8 -60.3 -86.6 163.7 5.5 -15.6 -34.8 27 113 E E T 3 S+ 0 0 172 1,-0.2 19,-0.3 147,-0.2 -1,-0.2 0.023 124.4 31.2 -41.1 139.5 6.8 -12.0 -34.4 28 114 E G T 3 S+ 0 0 10 1,-0.3 13,-2.1 17,-0.1 14,-0.6 0.586 108.6 92.4 83.4 10.4 10.3 -11.5 -35.6 29 115 E Y E < -B 40 0B 21 -3,-0.8 2,-0.3 11,-0.2 -1,-0.3 -0.883 54.4-159.2-134.3 163.9 9.9 -14.2 -38.2 30 116 E R E -B 39 0B 122 9,-1.8 9,-3.0 -2,-0.3 2,-0.5 -0.995 37.9 -90.9-144.7 147.0 8.9 -14.6 -41.9 31 117 E L E -B 38 0B 59 -2,-0.3 7,-0.3 7,-0.2 6,-0.1 -0.415 49.1-128.6 -59.0 108.6 7.6 -17.4 -44.1 32 118 E A > - 0 0 1 5,-3.3 3,-2.9 -2,-0.5 4,-0.2 -0.087 35.2 -86.7 -55.1 159.6 10.8 -19.0 -45.5 33 119 E E T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.821 125.6 59.6 -33.9 -57.9 10.8 -19.4 -49.3 34 120 E N T 3 S- 0 0 63 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.521 109.7-119.5 -57.4 -6.2 9.1 -22.8 -49.4 35 121 E Q S < S+ 0 0 119 -3,-2.9 -12,-0.5 2,-0.2 -1,-0.1 0.625 101.1 67.5 74.8 12.8 6.0 -21.3 -47.7 36 122 E K S S+ 0 0 89 -4,-0.2 -26,-1.2 -27,-0.1 -25,-0.5 0.635 79.9 68.9-122.7 -64.6 6.5 -23.6 -44.7 37 123 E S S S- 0 0 43 -28,-0.2 -5,-3.3 -27,-0.1 2,-0.4 -0.109 71.9-130.5 -60.5 158.6 9.7 -22.9 -42.8 38 124 E c E -B 31 0B 4 -7,-0.3 -7,-0.2 -3,-0.1 -1,-0.1 -0.948 21.6-166.5-115.7 131.1 10.2 -19.7 -40.7 39 125 E E E -B 30 0B 79 -9,-3.0 -9,-1.8 -2,-0.4 -14,-0.0 -0.913 30.8 -94.6-122.1 147.2 13.2 -17.5 -41.0 40 126 E P E +B 29 0B 52 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.269 31.9 179.4 -54.9 132.8 14.6 -14.7 -38.8 41 127 E A + 0 0 59 -13,-2.1 -12,-0.2 1,-0.0 -13,-0.1 0.217 69.6 46.3-117.6 6.9 13.5 -11.2 -40.0 42 128 E V S S- 0 0 62 -14,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.966 90.3-107.8-145.2 157.9 15.3 -9.4 -37.1 43 129 E P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.860 114.0 24.8 -55.7 -40.7 18.8 -9.6 -35.6 44 130 E F S S- 0 0 62 -3,-0.0 2,-0.1 121,-0.0 122,-0.0 -0.642 80.0-171.2-132.4 79.9 17.6 -11.3 -32.4 45 131 E P > - 0 0 15 0, 0.0 3,-1.1 0, 0.0 -17,-0.1 -0.423 34.7 -92.4 -70.6 141.0 14.3 -13.2 -32.9 46 132 E d T 3 S+ 0 0 14 -19,-0.3 126,-0.3 1,-0.2 -20,-0.1 0.006 101.4 22.0 -49.8 154.0 12.4 -14.5 -29.9 47 133 E G T 3 S+ 0 0 1 124,-2.2 214,-2.7 213,-0.1 2,-0.4 0.453 93.6 113.8 67.4 7.7 13.0 -18.1 -28.6 48 134 E R < - 0 0 62 -3,-1.1 2,-0.7 123,-0.3 -1,-0.1 -0.902 59.1-137.0-121.9 144.5 16.4 -18.7 -30.1 49 135 E V + 0 0 68 210,-0.4 26,-0.1 -2,-0.4 119,-0.1 -0.813 31.3 160.7 -90.2 115.8 19.9 -19.3 -28.7 50 136 E S + 0 0 53 -2,-0.7 -1,-0.2 117,-0.4 117,-0.1 0.540 58.4 77.6-112.5 -12.2 22.4 -17.4 -30.8 51 137 E V + 0 0 12 116,-0.5 3,-0.1 23,-0.4 23,-0.1 0.984 59.7 179.5 -59.7 -61.1 25.3 -17.3 -28.3 52 138 E S S S- 0 0 69 1,-0.2 4,-0.4 22,-0.2 22,-0.1 0.938 70.3 -71.3 56.0 49.2 26.5 -20.8 -28.9 53 139 E Q S S- 0 0 66 20,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.847 78.4 -78.7 30.6 72.2 29.3 -20.4 -26.4 54 140 E T S S- 0 0 117 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.221 97.5 -33.1 47.5 -99.2 31.3 -18.1 -28.6 55 141 E S S S+ 0 0 60 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.732 74.0 139.4-156.8 101.0 32.9 -20.6 -31.0 56 142 E K + 0 0 190 -4,-0.4 2,-0.3 -2,-0.2 -2,-0.1 -0.259 65.5 44.0-136.9 45.7 33.8 -24.2 -30.0 57 143 E L S S- 0 0 118 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.923 102.1 -65.7-166.0-172.2 32.7 -26.2 -33.0 58 144 E T 0 0 141 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 0.922 360.0 360.0 -56.9 -48.6 32.6 -26.5 -36.8 59 145 E R 0 0 247 -3,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.985 360.0 360.0 57.1 360.0 30.4 -23.5 -37.2 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 E 0 0 96 0, 0.0 209,-1.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 87.4 4.4 -23.1 -0.6 62 2 L G B C 269 0C 11 207,-0.2 207,-0.3 1,-0.1 187,-0.1 -0.463 360.0 360.0 -71.1 148.4 4.2 -20.5 -3.3 63 3 L R 0 0 13 205,-2.8 186,-2.4 183,-0.1 184,-1.6 0.654 360.0 360.0-109.4 360.0 7.5 -20.4 -5.2 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,-0.3 0.000 360.0 360.0 360.0 132.4 15.9 -25.8 -9.2 66 17 S V B +L 243 0D 26 177,-3.5 177,-1.7 1,-0.2 132,-0.1 -0.891 360.0 4.8-105.9 129.2 16.5 -29.2 -7.6 67 18 S G S S+ 0 0 48 -2,-0.5 -1,-0.2 130,-0.4 175,-0.1 0.647 102.2 116.7 78.8 14.2 18.2 -32.0 -9.6 68 19 S G - 0 0 25 -3,-0.3 2,-0.3 175,-0.2 142,-0.2 -0.048 57.5-112.2 -96.7-157.8 18.9 -29.8 -12.6 69 20 S E E -D 209 0C 114 140,-2.3 140,-1.8 -3,-0.1 2,-0.2 -0.903 32.4 -83.4-138.5 164.2 22.2 -28.7 -14.2 70 21 S D E -D 208 0C 98 -2,-0.3 138,-0.2 138,-0.2 2,-0.1 -0.494 43.4-135.4 -67.7 134.1 24.2 -25.5 -14.8 71 22 S A - 0 0 5 136,-2.5 136,-0.1 -2,-0.2 3,-0.1 -0.464 21.3-116.5 -81.4 162.5 23.0 -23.6 -17.8 72 23 S K > - 0 0 122 -2,-0.1 3,-2.6 1,-0.1 4,-0.3 -0.760 44.7 -80.5 -99.0 148.7 25.7 -22.3 -20.2 73 24 S P T 3 S+ 0 0 45 0, 0.0 -20,-0.5 0, 0.0 -1,-0.1 -0.203 119.6 11.0 -47.1 133.4 26.1 -18.6 -20.6 74 25 S G T 3 S+ 0 0 12 45,-0.2 -23,-0.4 94,-0.1 -24,-0.2 0.517 90.2 120.1 75.3 5.7 23.4 -17.5 -23.1 75 26 S Q S < S+ 0 0 44 -3,-2.6 3,-0.1 1,-0.3 -1,-0.1 0.857 87.8 24.9 -70.9 -36.0 21.4 -20.8 -23.1 76 27 S F S > S+ 0 0 21 -4,-0.3 3,-2.2 1,-0.1 -1,-0.3 -0.634 73.8 171.0-128.2 72.6 18.2 -19.1 -21.8 77 28 S P T 3 S+ 0 0 2 0, 0.0 93,-1.2 0, 0.0 41,-0.3 0.589 74.8 60.7 -58.9 -14.4 18.7 -15.5 -23.0 78 29 S W T 3 S+ 0 0 3 91,-0.2 16,-1.6 93,-0.1 2,-0.3 0.516 82.2 105.5 -91.5 -8.1 15.1 -14.7 -22.1 79 30 S Q E < +M 93 0E 3 -3,-2.2 39,-0.6 14,-0.2 40,-0.5 -0.547 45.9 177.6 -78.7 133.9 15.6 -15.5 -18.4 80 31 S V E -MN 92 117E 0 12,-1.8 12,-1.4 -2,-0.3 2,-0.3 -0.918 20.0-137.6-130.8 160.0 15.9 -12.7 -15.9 81 32 S V E -MN 91 116E 1 35,-1.9 35,-2.4 -2,-0.3 2,-0.5 -0.864 14.9-137.3-115.1 151.5 16.3 -12.5 -12.1 82 33 S L E -MN 90 115E 0 8,-2.5 7,-1.3 -2,-0.3 8,-0.7 -0.940 18.2-172.1-114.0 129.1 14.5 -10.1 -9.8 83 34 S N E + N 0 114E 27 31,-2.4 31,-3.3 -2,-0.5 4,-0.2 -0.922 28.0 111.9-118.9 144.0 16.3 -8.3 -6.9 84 35 S G S S- 0 0 31 2,-1.7 29,-0.1 -2,-0.4 28,-0.0 -0.609 83.5 -7.6-166.3-130.2 14.7 -6.2 -4.2 85 36 S K S S+ 0 0 176 27,-0.3 2,-0.4 -2,-0.2 28,-0.1 0.816 142.5 31.6 -56.1 -30.0 14.1 -6.4 -0.5 86 38 S V S > S- 0 0 83 -4,-0.0 -2,-1.7 0, 0.0 3,-0.7 -0.979 96.9-120.2-126.5 137.9 15.6 -9.9 -1.0 87 39 S D T 3 S+ 0 0 123 -2,-0.4 -4,-0.2 1,-0.2 116,-0.1 -0.608 90.3 2.9 -83.2 145.4 18.1 -10.6 -3.7 88 40 S A T 3 S+ 0 0 9 -2,-0.2 -1,-0.2 -6,-0.1 -5,-0.2 0.847 80.9 152.5 50.8 43.4 17.3 -13.2 -6.4 89 41 S F < - 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