==== 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 2WPJ . 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) . 14653.0 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 . 85 28.6 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 . 1 0.3 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.7 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 3 6 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 71 0, 0.0 3,-0.8 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 103.2 -4.8 -29.5 -43.8 2 88 E a T 3> + 0 0 36 1,-0.2 4,-0.6 4,-0.2 6,-0.1 0.529 360.0 95.1 -72.4 -4.2 -3.1 -28.4 -40.6 3 89 E N T 34 S+ 0 0 148 3,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.828 77.1 50.2 -54.3 -46.1 -4.1 -31.8 -39.4 4 90 E I T X4 S- 0 0 124 -3,-0.8 3,-2.4 1,-0.2 4,-0.3 -0.883 130.7 -19.1-107.2 130.9 -0.9 -33.7 -40.1 5 91 E K G >4 S- 0 0 154 -2,-0.5 3,-2.2 1,-0.3 4,-0.3 0.794 116.8 -68.6 45.7 36.2 2.5 -32.5 -39.1 6 92 E N G >< S- 0 0 44 -4,-0.6 3,-1.7 1,-0.3 -1,-0.3 0.783 85.0 -68.7 57.7 31.1 1.1 -29.0 -38.6 7 93 E G G < S- 0 0 20 -3,-2.4 -1,-0.3 -6,-0.3 -2,-0.2 0.664 86.1 -70.8 63.7 15.8 0.6 -28.7 -42.4 8 94 E R G < S+ 0 0 149 -3,-2.2 2,-0.5 -4,-0.3 -1,-0.3 0.768 95.4 147.5 68.4 27.6 4.4 -28.7 -42.6 9 95 E b < - 0 0 5 -3,-1.7 -1,-0.3 -4,-0.3 28,-0.2 -0.814 47.8-144.8 -92.5 129.8 4.4 -25.2 -41.1 10 96 E E S S- 0 0 29 26,-2.6 -1,-0.2 -2,-0.5 27,-0.1 0.893 88.9 -2.1 -64.0 -35.4 7.5 -24.5 -39.0 11 97 E Q S S+ 0 0 0 25,-0.5 2,-0.4 13,-0.4 14,-0.2 0.632 126.5 12.0-119.1 -81.9 5.4 -22.5 -36.6 12 98 E F E -A 24 0A 23 12,-2.2 12,-2.4 -5,-0.0 -1,-0.3 -0.821 54.3-168.1-113.6 145.4 1.7 -21.7 -37.2 13 99 E a E -A 23 0A 8 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.946 3.8-177.0-126.5 144.9 -0.7 -23.3 -39.6 14 100 E K E -A 22 0A 135 8,-1.1 8,-1.7 -2,-0.3 2,-0.2 -0.997 31.5-114.4-141.9 135.6 -4.2 -22.2 -40.6 15 101 E N + 0 0 96 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.499 44.2 168.9 -69.7 140.8 -6.6 -24.0 -43.0 16 102 E S + 0 0 53 -2,-0.2 5,-0.5 1,-0.1 4,-0.2 -0.920 44.7 4.3-158.6 128.4 -7.3 -21.9 -46.1 17 103 E A S S- 0 0 70 -2,-0.3 4,-0.1 3,-0.2 -1,-0.1 0.963 119.2 -37.4 68.8 59.5 -9.0 -22.5 -49.5 18 104 E D S S- 0 0 150 1,-0.2 3,-0.1 2,-0.1 -1,-0.0 0.990 127.5 -22.0 58.4 81.8 -10.5 -26.0 -49.6 19 105 E N S S+ 0 0 130 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.555 115.2 113.1 68.1 10.1 -8.3 -28.5 -47.7 20 106 E K - 0 0 144 -4,-0.2 2,-0.3 -19,-0.0 -3,-0.2 0.289 51.0-150.6 -88.3-140.7 -5.3 -26.2 -48.2 21 107 E V - 0 0 37 -5,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.944 11.2-145.1 175.9 160.7 -3.3 -24.3 -45.6 22 108 E V E -A 14 0A 72 -8,-1.7 -8,-1.1 -2,-0.3 2,-0.3 -0.928 17.9-146.0-150.8 121.2 -1.2 -21.1 -44.9 23 109 E b E +A 13 0A 10 12,-0.6 2,-0.3 -2,-0.3 -10,-0.2 -0.644 19.4 178.8 -87.4 144.8 1.8 -21.0 -42.6 24 110 E S E -A 12 0A 43 -12,-2.4 -12,-2.2 -2,-0.3 -13,-0.4 -0.836 13.3-140.7-138.7 174.0 2.6 -18.0 -40.5 25 111 E c - 0 0 27 -2,-0.3 6,-0.1 -14,-0.2 3,-0.1 -0.897 23.6 -97.4-136.7 165.3 5.3 -17.1 -38.0 26 112 E T > - 0 0 14 -2,-0.3 3,-1.8 1,-0.2 149,-0.1 -0.311 62.3 -64.1 -79.2 165.6 5.6 -15.1 -34.7 27 113 E E T 3 S+ 0 0 161 1,-0.3 19,-0.4 147,-0.2 -1,-0.2 -0.122 123.9 31.5 -49.0 138.3 6.8 -11.5 -34.5 28 114 E G T 3 S+ 0 0 18 1,-0.3 13,-3.1 17,-0.1 14,-0.6 0.327 108.3 84.2 93.1 -9.1 10.4 -11.0 -35.6 29 115 E Y E < -B 40 0B 18 -3,-1.8 2,-0.4 11,-0.3 -1,-0.3 -0.823 61.2-151.5-123.0 162.7 10.2 -13.8 -38.1 30 116 E R E -B 39 0B 122 9,-2.3 9,-2.7 -2,-0.3 2,-0.6 -0.995 32.4 -97.7-138.4 144.1 8.9 -14.0 -41.7 31 117 E L E -B 38 0B 60 -2,-0.4 7,-0.2 7,-0.2 4,-0.2 -0.444 50.9-124.4 -61.8 106.4 7.5 -16.8 -43.8 32 118 E A > - 0 0 3 5,-2.8 3,-1.6 -2,-0.6 -1,-0.1 0.243 29.1 -90.1 -44.9 173.2 10.4 -18.1 -45.8 33 119 E E T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.859 125.3 57.5 -58.2 -38.9 10.4 -18.3 -49.6 34 120 E N T 3 S- 0 0 90 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.323 109.6-121.4 -76.9 7.0 9.0 -21.9 -49.5 35 121 E Q S < S+ 0 0 114 -3,-1.6 -12,-0.6 -4,-0.2 -2,-0.1 0.484 96.4 67.1 66.8 5.9 5.9 -20.8 -47.6 36 122 E K S S+ 0 0 67 -27,-0.1 -26,-2.6 -14,-0.1 -25,-0.5 0.716 81.3 69.7-120.1 -44.1 6.5 -23.1 -44.6 37 123 E S - 0 0 39 -28,-0.2 -5,-2.8 -27,-0.1 2,-0.5 -0.305 69.1-131.6 -78.8 161.5 9.7 -22.2 -42.7 38 124 E c E -B 31 0B 4 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.0 -0.957 20.4-169.0-117.0 132.3 10.2 -19.1 -40.6 39 125 E E E -B 30 0B 74 -9,-2.7 -9,-2.3 -2,-0.5 -14,-0.0 -0.944 33.2 -96.1-123.0 142.5 13.3 -16.9 -41.0 40 126 E P E -B 29 0B 54 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.294 32.6-178.8 -55.3 134.1 14.6 -14.2 -38.7 41 127 E A + 0 0 57 -13,-3.1 -12,-0.2 -14,-0.0 -13,-0.1 0.221 68.6 45.6-116.3 5.7 13.4 -10.7 -39.9 42 128 E V S S- 0 0 69 -14,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.938 91.1-106.3-142.4 162.5 15.2 -8.8 -37.1 43 129 E P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.906 114.2 23.0 -59.7 -40.2 18.7 -9.0 -35.6 44 130 E F S S- 0 0 63 -3,-0.0 3,-0.1 121,-0.0 122,-0.1 -0.603 80.9-174.1-129.7 72.1 17.6 -10.6 -32.4 45 131 E P > - 0 0 13 0, 0.0 3,-1.0 0, 0.0 -17,-0.1 -0.341 37.2 -88.1 -66.4 151.4 14.3 -12.4 -32.9 46 132 E d T 3 S+ 0 0 16 -19,-0.4 126,-0.2 1,-0.2 3,-0.1 -0.064 101.7 20.7 -56.3 153.8 12.5 -13.9 -29.9 47 133 E G T 3 S+ 0 0 1 124,-2.8 214,-2.8 1,-0.2 2,-0.4 0.464 90.1 117.4 70.7 6.3 13.2 -17.4 -28.7 48 134 E R < - 0 0 61 -3,-1.0 2,-0.6 123,-0.3 -1,-0.2 -0.881 57.7-137.9-118.0 140.4 16.6 -18.0 -30.2 49 135 E V + 0 0 58 -2,-0.4 26,-0.1 210,-0.4 119,-0.1 -0.804 29.6 165.3 -85.6 122.7 20.0 -18.7 -28.8 50 136 E S + 0 0 52 -2,-0.6 -1,-0.1 117,-0.5 117,-0.1 0.368 53.3 86.1-122.9 2.6 22.5 -16.8 -30.8 51 137 E V + 0 0 40 23,-0.4 23,-0.1 116,-0.3 24,-0.1 0.980 66.7 120.9 -64.3 -56.7 25.6 -16.9 -28.5 52 138 E S + 0 0 67 1,-0.2 -2,-0.1 22,-0.1 23,-0.0 0.410 22.7 89.5 28.4-155.2 26.7 -20.2 -30.1 53 139 E Q - 0 0 91 2,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.618 67.3-161.7 44.4 15.4 29.9 -21.0 -31.9 54 140 E T - 0 0 110 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.264 45.0 -80.6 16.3 -90.4 31.1 -21.9 -28.4 55 141 E S S S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.182 111.6 62.5 171.8 34.5 34.9 -21.7 -29.2 56 142 E K S S+ 0 0 192 -3,-0.4 2,-0.2 0, 0.0 -2,-0.1 -0.364 76.0 74.2-173.6 83.1 35.8 -25.0 -30.8 57 143 E L S S- 0 0 106 -4,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.872 78.9 -88.3-167.2-161.5 34.2 -26.0 -34.1 58 144 E T 0 0 140 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.867 360.0 360.0 -96.3 -49.8 34.2 -25.3 -37.9 59 145 E R 0 0 239 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.982 360.0 360.0 59.3 360.0 31.6 -22.5 -38.3 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 0 114 0, 0.0 209,-1.8 0, 0.0 211,-0.0 0.000 360.0 360.0 360.0 -95.9 3.5 -22.2 -0.9 62 2 L P B C 269 0C 47 0, 0.0 207,-0.3 0, 0.0 206,-0.1 -0.252 360.0 360.0 -64.4 135.6 4.2 -19.8 -3.6 63 3 L R 0 0 14 205,-3.1 184,-1.9 183,-0.1 186,-1.7 0.682 360.0 360.0-101.7 360.0 7.6 -20.0 -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,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 124.8 16.0 -25.5 -9.4 66 17 S V B +L 243 0D 15 177,-3.0 177,-2.0 1,-0.2 132,-0.1 -0.815 360.0 5.1 -98.4 134.2 16.6 -28.9 -7.7 67 18 S G S S+ 0 0 45 130,-0.6 -1,-0.2 -2,-0.4 175,-0.1 0.667 101.8 118.6 71.2 17.1 18.3 -31.6 -9.7 68 19 S G - 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