==== 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 2WPI . 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) . 14685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 57.6 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 . 83 27.9 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 . 32 10.8 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 . 6 3 1 7 1 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 33 0, 0.0 14,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -70.6 -5.5 -29.5 -43.8 2 88 E a > + 0 0 25 12,-0.2 4,-0.5 2,-0.1 5,-0.2 0.420 360.0 128.2 60.1 -3.5 -2.8 -29.2 -41.0 3 89 E N T 4 + 0 0 137 3,-0.2 2,-0.4 2,-0.1 3,-0.2 0.886 67.1 28.3 -43.3 -61.3 -4.0 -32.7 -40.1 4 90 E I T >4 S- 0 0 106 1,-0.2 3,-1.9 2,-0.0 4,-0.3 -0.894 131.6 -2.1-114.1 141.8 -0.6 -34.4 -40.1 5 91 E K G >> S- 0 0 151 -2,-0.4 3,-2.3 1,-0.3 4,-0.6 0.802 119.3 -71.5 52.7 34.1 2.8 -32.9 -39.3 6 92 E N G >< S- 0 0 46 -4,-0.5 3,-1.0 1,-0.3 -1,-0.3 0.815 85.7 -66.7 54.5 31.5 1.2 -29.4 -38.9 7 93 E G G <4 S- 0 0 7 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.713 89.4 -67.1 63.2 21.4 0.7 -29.3 -42.6 8 94 E R G <4 S+ 0 0 106 -3,-2.3 2,-0.4 -4,-0.3 -1,-0.2 0.851 97.4 143.8 65.6 38.1 4.4 -29.2 -43.0 9 95 E b << - 0 0 7 -3,-1.0 -1,-0.3 -4,-0.6 28,-0.2 -0.907 49.9-144.0-106.5 134.0 4.6 -25.7 -41.4 10 96 E E S S- 0 0 33 26,-2.9 27,-0.1 -2,-0.4 -1,-0.1 0.876 90.0 -4.7 -66.7 -35.2 7.6 -24.9 -39.2 11 97 E Q S S+ 0 0 1 25,-0.5 2,-0.3 13,-0.4 14,-0.2 0.573 125.5 18.0-120.4 -85.5 5.4 -22.9 -36.8 12 98 E F E -A 24 0A 22 12,-2.0 12,-2.3 24,-0.1 2,-0.3 -0.745 54.6-171.3-103.7 145.1 1.8 -22.1 -37.5 13 99 E a E -A 23 0A 9 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.969 3.4-178.9-130.4 144.4 -0.7 -23.8 -39.9 14 100 E K E -A 22 0A 155 8,-1.0 8,-2.2 -2,-0.3 2,-0.2 -0.993 33.7-105.5-145.6 135.1 -4.3 -22.9 -41.0 15 101 E N E -A 21 0A 93 -2,-0.3 6,-0.2 -14,-0.2 2,-0.2 -0.390 37.7-166.5 -65.4 129.0 -6.7 -24.7 -43.3 16 102 E S > - 0 0 39 4,-3.4 3,-0.6 1,-0.2 4,-0.4 -0.483 33.1 -68.0-106.4 177.1 -7.1 -23.1 -46.7 17 103 E A G > S+ 0 0 83 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 -0.201 117.6 24.7 -64.3 157.5 -9.7 -23.7 -49.5 18 104 E D G 3 S- 0 0 153 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.854 139.4 -63.6 53.5 35.8 -9.8 -26.9 -51.4 19 105 E N G < S+ 0 0 105 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.760 97.6 155.0 60.6 29.0 -8.2 -28.5 -48.3 20 106 E K < - 0 0 140 -3,-1.8 -4,-3.4 -4,-0.4 2,-0.4 -0.184 36.1-132.4 -78.3 175.3 -5.1 -26.3 -48.8 21 107 E V E -A 15 0A 55 -6,-0.2 2,-0.5 -20,-0.1 -6,-0.2 -0.990 12.1-165.7-137.7 127.8 -2.6 -25.2 -46.2 22 108 E V E -A 14 0A 76 -8,-2.2 -8,-1.0 -2,-0.4 2,-0.2 -0.954 14.7-152.0-115.7 117.8 -1.2 -21.8 -45.4 23 109 E b E +A 13 0A 11 12,-0.6 2,-0.3 -2,-0.5 -10,-0.2 -0.545 16.3 178.1 -87.3 151.9 1.8 -21.6 -43.1 24 110 E S E -A 12 0A 54 -12,-2.3 -12,-2.0 -2,-0.2 -13,-0.4 -0.910 13.9-142.0-145.3 171.4 2.7 -18.6 -40.9 25 111 E c - 0 0 29 -2,-0.3 6,-0.1 -14,-0.2 3,-0.1 -0.863 24.0-100.7-134.6 169.0 5.3 -17.5 -38.4 26 112 E T > - 0 0 18 -2,-0.3 3,-1.6 1,-0.2 149,-0.1 -0.266 61.8 -63.8 -82.3 174.3 5.5 -15.5 -35.1 27 113 E E T 3 S+ 0 0 174 1,-0.2 19,-0.4 147,-0.2 -1,-0.2 -0.242 123.5 33.5 -59.7 146.8 6.7 -11.9 -34.9 28 114 E G T 3 S+ 0 0 14 1,-0.3 13,-2.9 17,-0.1 14,-1.0 0.315 107.5 90.9 88.9 -8.8 10.3 -11.3 -35.9 29 115 E Y E < -B 40 0B 20 -3,-1.6 2,-0.3 11,-0.2 -1,-0.3 -0.798 58.6-155.3-118.4 161.3 10.1 -14.1 -38.5 30 116 E R E -B 39 0B 133 9,-2.4 9,-2.8 -2,-0.3 2,-0.3 -0.980 32.7 -99.4-135.2 146.5 9.1 -14.3 -42.1 31 117 E L E -B 38 0B 48 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.506 45.9-128.8 -67.2 122.8 7.7 -17.2 -44.2 32 118 E A - 0 0 6 5,-3.7 3,-0.4 -2,-0.3 -1,-0.1 0.331 27.8 -91.4 -57.3-165.8 10.6 -18.7 -46.2 33 119 E E S S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.855 123.4 59.9 -80.6 -37.7 10.6 -19.4 -49.9 34 120 E N S S- 0 0 86 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.397 108.6-124.3 -71.9 3.0 9.3 -23.0 -49.5 35 121 E Q S S+ 0 0 115 -3,-0.4 -12,-0.6 2,-0.1 -1,-0.1 0.649 97.0 64.9 62.0 18.0 6.2 -21.4 -47.9 36 122 E K S S+ 0 0 83 -27,-0.1 -26,-2.9 1,-0.1 -25,-0.5 0.586 81.3 72.6-134.7 -39.7 6.6 -23.6 -44.8 37 123 E S - 0 0 34 -28,-0.2 -5,-3.7 -27,-0.1 2,-0.4 -0.447 69.6-131.4 -84.1 158.1 9.8 -22.7 -43.0 38 124 E c E -B 31 0B 6 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.0 -0.907 19.3-168.7-114.1 137.7 10.4 -19.6 -40.9 39 125 E E E -B 30 0B 91 -9,-2.8 -9,-2.4 -2,-0.4 -14,-0.0 -0.950 31.5 -96.6-127.7 145.6 13.4 -17.2 -41.2 40 126 E P E +B 29 0B 60 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.248 32.4 177.5 -56.0 138.1 14.6 -14.3 -39.0 41 127 E A + 0 0 51 -13,-2.9 -12,-0.2 -14,-0.0 -13,-0.1 0.481 67.6 49.0-117.6 -15.2 13.5 -10.9 -40.3 42 128 E V S S- 0 0 67 -14,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.783 93.6-104.1-121.3 165.5 15.1 -8.9 -37.4 43 129 E P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.905 114.4 21.6 -56.1 -46.5 18.6 -9.0 -35.8 44 130 E F S S- 0 0 61 -3,-0.0 3,-0.1 121,-0.0 122,-0.1 -0.693 79.4-168.8-130.8 84.0 17.4 -10.9 -32.7 45 131 E P > - 0 0 14 0, 0.0 3,-0.9 0, 0.0 -17,-0.1 -0.349 35.8 -89.7 -67.7 148.3 14.1 -12.8 -33.3 46 132 E d T 3 S+ 0 0 17 -19,-0.4 126,-0.2 1,-0.2 -20,-0.1 -0.045 100.6 20.3 -57.3 157.8 12.3 -14.2 -30.2 47 133 E G T 3 S+ 0 0 1 124,-2.7 214,-2.4 213,-0.1 2,-0.4 0.495 91.3 118.5 62.7 12.1 13.0 -17.7 -28.8 48 134 E R < - 0 0 65 -3,-0.9 2,-0.5 123,-0.3 -1,-0.1 -0.890 57.7-135.0-120.1 144.7 16.4 -18.4 -30.4 49 135 E V + 0 0 68 210,-0.4 4,-0.1 -2,-0.4 26,-0.1 -0.777 25.5 171.4 -88.4 126.4 19.9 -19.1 -29.0 50 136 E S + 0 0 60 117,-0.5 2,-0.4 -2,-0.5 -1,-0.1 0.329 43.1 101.5-120.0 6.1 22.5 -17.1 -30.8 51 137 E V S S- 0 0 33 23,-0.4 3,-0.2 116,-0.2 -2,-0.0 -0.788 97.6 -81.7 -91.8 133.4 25.7 -17.7 -28.7 52 138 E S - 0 0 30 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.048 58.9-105.3 -36.1 103.6 28.0 -20.2 -30.3 53 139 E Q S S- 0 0 132 1,-0.2 -1,-0.2 -4,-0.1 21,-0.1 -0.111 92.6 -18.2 -40.8 99.7 26.3 -23.4 -29.0 54 140 E T S S- 0 0 65 19,-0.2 -1,-0.2 -3,-0.2 -2,-0.0 0.961 134.7 -15.1 58.3 92.3 28.7 -24.4 -26.3 55 141 E S S S- 0 0 98 -3,-0.1 2,-0.1 2,-0.0 0, 0.0 0.397 98.1 -66.7 64.1 153.3 32.0 -22.6 -26.9 56 142 E K + 0 0 170 1,-0.1 2,-0.2 2,-0.0 -5,-0.0 -0.357 59.4 170.7 -72.1 152.3 32.9 -20.9 -30.1 57 143 E L - 0 0 106 -2,-0.1 2,-0.3 2,-0.0 -5,-0.1 -0.751 25.5-117.0-144.9-168.9 33.5 -22.9 -33.3 58 144 E T 0 0 139 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.999 360.0 360.0-144.6 140.1 34.0 -22.8 -37.0 59 145 E R 0 0 301 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.773 360.0 360.0-132.2 360.0 32.1 -24.0 -40.1 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 0 116 0, 0.0 209,-1.3 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0-158.5 3.5 -23.1 -1.3 62 2 L P B C 269 0C 46 0, 0.0 207,-0.3 0, 0.0 206,-0.1 -0.310 360.0 360.0 -60.5 143.3 3.9 -20.3 -3.9 63 3 L R 0 0 15 205,-3.1 184,-2.7 183,-0.1 186,-1.6 0.623 360.0 360.0-110.3 360.0 7.4 -20.3 -5.4 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 0.000 360.0 360.0 360.0 123.7 15.7 -25.7 -9.6 66 17 S V B +L 243 0D 14 177,-3.2 177,-2.1 1,-0.2 132,-0.1 -0.817 360.0 1.8 -97.2 128.8 16.3 -29.1 -7.9 67 18 S G S S+ 0 0 47 130,-0.5 -1,-0.2 -2,-0.5 177,-0.1 0.671 100.2 117.0 76.4 17.7 18.2 -31.8 -9.8 68 19 S G - 0 0 25 -3,-0.4 2,-0.3 175,-0.1 142,-0.2 -0.047 57.8-118.8 -96.2-156.3 18.9 -29.7 -12.9 69 20 S E E -D 209 0C 120 140,-1.9 140,-1.8 -3,-0.1 -1,-0.0 -0.916 35.4 -75.9-142.6 165.6 22.3 -28.6 -14.3 70 21 S D E -D 208 0C 97 -2,-0.3 138,-0.2 138,-0.2 2,-0.1 -0.341 43.7-133.1 -63.4 145.8 24.0 -25.3 -15.0 71 22 S A - 0 0 7 136,-2.5 -1,-0.1 49,-0.1 136,-0.1 -0.472 22.7-114.6 -88.3 168.0 22.9 -23.5 -18.1 72 23 S K > - 0 0 88 -2,-0.1 3,-2.4 1,-0.1 4,-0.4 -0.752 45.0 -83.0-100.5 153.4 25.5 -22.1 -20.5 73 24 S P T 3 S+ 0 0 65 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.339 119.4 12.9 -54.6 136.2 25.9 -18.3 -20.9 74 25 S G T 3 S+ 0 0 13 45,-0.2 -23,-0.4 94,-0.2 -24,-0.3 0.501 90.3 118.3 74.8 5.8 23.2 -17.2 -23.4 75 26 S Q S < S+ 0 0 40 -3,-2.4 -1,-0.1 1,-0.3 3,-0.1 0.806 89.2 23.4 -74.4 -30.1 21.3 -20.5 -23.4 76 27 S F S > S+ 0 0 20 -4,-0.4 3,-1.8 1,-0.1 -1,-0.3 -0.613 72.6 168.7-133.5 72.2 18.1 -18.9 -22.1 77 28 S P T 3 S+ 0 0 2 0, 0.0 93,-1.7 0, 0.0 41,-0.2 0.512 73.3 63.0 -66.1 -3.2 18.5 -15.3 -23.1 78 29 S W T 3 S+ 0 0 2 91,-0.2 16,-2.0 93,-0.1 2,-0.2 0.595 82.5 103.4 -94.1 -12.2 14.8 -14.5 -22.2 79 30 S Q E < +M 93 0E 4 -3,-1.8 39,-0.6 14,-0.2 40,-0.4 -0.496 46.2 174.3 -73.2 132.3 15.5 -15.3 -18.5 80 31 S V E -MN 92 117E 0 12,-2.1 12,-1.3 -2,-0.2 2,-0.4 -0.872 22.3-135.2-130.1 165.5 15.8 -12.4 -16.1 81 32 S V E -MN 91 116E 1 35,-1.7 35,-2.0 -2,-0.3 2,-0.4 -0.927 15.6-138.2-119.9 147.2 16.2 -12.4 -12.3 82 33 S L E -MN 90 115E 0 8,-2.5 7,-1.2 -2,-0.4 8,-0.8 -0.901 16.1-169.0-108.8 138.5 14.3 -10.0 -10.0 83 34 S N E + N 0 114E 29 31,-2.9 31,-2.8 -2,-0.4 4,-0.2 -0.936 26.8 118.4-123.2 146.3 15.8 -8.2 -7.1 84 35 S G S S- 0 0 36 2,-2.2 29,-0.1 -2,-0.4 4,-0.0 -0.565 80.4 -9.9-163.7-130.3 14.1 -6.3 -4.3 85 36 S K S S+ 0 0 169 27,-0.2 2,-0.4 -2,-0.2 28,-0.1 0.741 141.4 35.3 -59.8 -22.5 13.6 -6.4 -0.5 86 38 S V S > S- 0 0 92 0, 0.0 -2,-2.2 0, 0.0 3,-0.6 -0.977 99.1-114.3-129.5 142.9 15.3 -9.8 -1.0 87 39 S D T 3 S- 0 0 107 -2,-0.4 -4,-0.2 1,-0.2 -5,-0.1 -0.551 90.1 -4.2 -80.9 144.7 18.0 -10.4 -3.6 88 40 S A T 3 S+ 0 0 19 -2,-0.2 -1,-0.2 1,-0.1 -5,-0.2 0.859 82.9 154.6 40.6 52.6 17.3 -12.8 -6.6 89 41 S F < - 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