==== 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 2WPK . 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) . 14609.0 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 . 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.1 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 2 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 56 0, 0.0 3,-0.7 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 172.6 -4.7 -29.9 -43.8 2 88 E a T 3> + 0 0 22 1,-0.2 4,-0.6 18,-0.2 5,-0.3 0.599 360.0 97.7 -73.1 -9.3 -3.1 -28.9 -40.5 3 89 E N T 34 S+ 0 0 132 3,-0.2 2,-0.5 2,-0.1 3,-0.3 0.853 78.1 50.5 -43.7 -52.9 -4.0 -32.4 -39.2 4 90 E I T X4 S- 0 0 112 -3,-0.7 3,-2.2 1,-0.2 4,-0.5 -0.838 129.7 -20.5-103.3 129.4 -0.7 -34.1 -39.8 5 91 E K G >4 S- 0 0 163 -2,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.818 116.7 -66.5 48.0 38.4 2.7 -32.7 -38.7 6 92 E N G >< S- 0 0 42 -4,-0.6 3,-1.8 1,-0.3 -1,-0.3 0.792 88.3 -67.8 56.8 30.1 1.1 -29.2 -38.4 7 93 E G G < S- 0 0 13 -3,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.806 86.0 -68.8 61.4 29.8 0.7 -29.2 -42.2 8 94 E R G < S+ 0 0 145 -3,-1.7 2,-0.4 -4,-0.5 -1,-0.3 0.460 97.5 144.5 68.0 1.1 4.5 -29.0 -42.6 9 95 E b < - 0 0 6 -3,-1.8 -1,-0.2 1,-0.2 28,-0.2 -0.574 48.2-146.6 -73.0 125.5 4.3 -25.4 -41.1 10 96 E E S S+ 0 0 29 26,-2.0 -1,-0.2 -2,-0.4 27,-0.1 0.859 87.8 0.2 -60.9 -35.8 7.4 -24.8 -39.0 11 97 E Q S S+ 0 0 2 25,-0.5 2,-0.3 1,-0.3 14,-0.2 0.594 125.6 12.1-118.7 -86.5 5.4 -22.6 -36.7 12 98 E F E -A 24 0A 22 12,-2.6 12,-1.7 -5,-0.0 2,-0.4 -0.758 53.8-166.0-106.6 149.4 1.7 -21.9 -37.2 13 99 E a E -A 23 0A 10 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.991 4.8-177.0-131.5 135.5 -0.9 -23.6 -39.4 14 100 E K E -A 22 0A 150 8,-1.1 8,-2.6 -2,-0.4 2,-0.3 -0.999 30.3-117.7-131.7 132.2 -4.4 -22.5 -40.4 15 101 E N E -A 21 0A 94 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.531 37.3-179.8 -73.3 131.2 -6.7 -24.5 -42.6 16 102 E S > - 0 0 49 4,-2.2 3,-0.7 -2,-0.3 4,-0.3 -0.376 36.6 -43.5-114.9-166.0 -7.7 -23.0 -46.0 17 103 E A G > S+ 0 0 70 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 -0.252 117.5 13.0 -66.0 148.6 -9.9 -23.9 -49.0 18 104 E D G 3 S- 0 0 155 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.863 133.3 -60.5 54.0 42.8 -9.9 -27.3 -50.6 19 105 E N G < S+ 0 0 127 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.764 101.5 147.3 58.9 26.1 -8.0 -28.8 -47.6 20 106 E K < - 0 0 145 -3,-1.3 -4,-2.2 -4,-0.3 2,-0.4 -0.267 40.3-128.7 -84.0 176.3 -5.2 -26.4 -48.4 21 107 E V E -A 15 0A 39 -6,-0.2 2,-0.6 -20,-0.1 -6,-0.2 -0.992 13.2-163.9-135.9 137.0 -2.9 -24.8 -45.7 22 108 E V E -A 14 0A 72 -8,-2.6 -8,-1.1 -2,-0.4 2,-0.1 -0.926 19.9-159.9-119.5 104.8 -1.8 -21.3 -44.9 23 109 E b E +A 13 0A 10 -2,-0.6 2,-0.3 12,-0.5 -10,-0.2 -0.332 12.0 176.8 -80.2 164.2 1.3 -21.1 -42.7 24 110 E S E -A 12 0A 45 -12,-1.7 -12,-2.6 12,-0.2 -13,-0.3 -0.963 14.9-141.7-158.3 166.9 2.5 -18.2 -40.5 25 111 E c - 0 0 25 -2,-0.3 2,-0.2 -14,-0.2 6,-0.1 -0.831 27.4 -95.7-131.8 170.5 5.2 -17.3 -38.0 26 112 E T > - 0 0 14 -2,-0.3 3,-1.6 1,-0.2 149,-0.1 -0.489 60.1 -67.4 -87.4 158.6 5.5 -15.3 -34.8 27 113 E E T 3 S+ 0 0 168 1,-0.3 19,-0.4 147,-0.2 -1,-0.2 -0.036 123.2 35.3 -42.0 138.3 6.6 -11.6 -34.6 28 114 E G T 3 S+ 0 0 9 1,-0.3 13,-2.5 17,-0.1 14,-0.6 0.326 108.6 80.7 94.1 -8.1 10.3 -11.2 -35.5 29 115 E Y E < -B 40 0B 19 -3,-1.6 2,-0.4 11,-0.2 -1,-0.3 -0.833 62.3-147.4-126.8 166.6 10.1 -14.0 -38.2 30 116 E R E -B 39 0B 128 9,-2.1 9,-2.3 -2,-0.3 2,-0.4 -0.999 27.7-106.9-139.7 138.3 9.0 -14.3 -41.8 31 117 E L E -B 38 0B 67 -2,-0.4 7,-0.2 7,-0.2 4,-0.1 -0.461 46.6-128.5 -61.9 117.4 7.4 -17.1 -43.8 32 118 E A > - 0 0 11 5,-2.3 3,-0.9 -2,-0.4 -1,-0.1 0.361 31.4 -84.6 -52.6-167.6 10.2 -18.2 -46.2 33 119 E E T 3 S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.856 127.6 57.5 -73.6 -34.7 9.9 -18.6 -49.9 34 120 E N T 3 S- 0 0 63 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.192 106.7-124.7 -82.7 17.7 8.4 -22.1 -49.6 35 121 E Q S < S+ 0 0 118 -3,-0.9 -12,-0.5 1,-0.1 -2,-0.1 0.731 93.2 77.9 46.4 26.7 5.6 -20.8 -47.4 36 122 E K S S+ 0 0 98 1,-0.1 -26,-2.0 -27,-0.1 -25,-0.5 0.681 76.2 54.4-124.5 -62.8 6.6 -23.4 -44.8 37 123 E S S S- 0 0 48 -28,-0.2 -5,-2.3 -27,-0.1 2,-0.4 -0.227 72.3-121.3 -77.7 168.0 9.7 -22.5 -42.6 38 124 E c E -B 31 0B 6 -7,-0.2 -7,-0.2 -3,-0.1 -1,-0.1 -0.931 23.6-164.2-115.7 134.3 10.3 -19.4 -40.5 39 125 E E E -B 30 0B 86 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.2 -0.919 29.4-100.3-122.9 144.5 13.2 -17.0 -40.9 40 126 E P E +B 29 0B 55 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.381 33.6 176.6 -59.3 120.5 14.7 -14.2 -38.8 41 127 E A + 0 0 46 -13,-2.5 -12,-0.2 -2,-0.2 -13,-0.1 0.282 65.7 43.9-108.7 6.5 13.5 -10.8 -39.9 42 128 E V S S- 0 0 62 -14,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.948 92.2-100.7-145.1 163.0 15.3 -8.9 -37.2 43 129 E P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.897 115.8 21.7 -52.9 -45.7 18.7 -8.8 -35.4 44 130 E F S S- 0 0 60 -3,-0.0 3,-0.1 121,-0.0 122,-0.1 -0.664 78.2-165.3-131.0 82.1 17.4 -10.7 -32.4 45 131 E P > - 0 0 15 0, 0.0 3,-1.0 0, 0.0 -17,-0.1 -0.328 35.1 -95.2 -63.1 144.4 14.3 -12.8 -33.0 46 132 E d T 3 S+ 0 0 15 -19,-0.4 126,-0.3 1,-0.2 -20,-0.1 -0.132 100.8 20.0 -58.0 155.2 12.5 -14.0 -29.9 47 133 E G T 3 S+ 0 0 1 124,-2.9 214,-3.2 213,-0.1 2,-0.4 0.518 93.1 117.6 63.5 12.4 13.1 -17.5 -28.6 48 134 E R < - 0 0 65 -3,-1.0 2,-0.5 123,-0.3 -1,-0.1 -0.934 58.2-136.5-121.3 137.9 16.5 -18.2 -30.2 49 135 E V + 0 0 65 -2,-0.4 26,-0.1 210,-0.4 119,-0.1 -0.704 28.0 166.9 -81.8 125.5 20.0 -18.9 -28.8 50 136 E S + 0 0 50 117,-0.5 -1,-0.1 -2,-0.5 117,-0.1 0.364 60.2 79.6-122.2 2.8 22.5 -16.9 -30.8 51 137 E V S S- 0 0 33 23,-0.4 24,-0.1 116,-0.3 -1,-0.1 0.733 80.7-148.5 -80.1 -23.6 25.5 -17.2 -28.5 52 138 E S - 0 0 89 22,-0.2 -1,-0.1 3,-0.0 22,-0.1 0.191 37.7-116.6 74.2 -18.2 26.2 -20.7 -29.8 53 139 E Q S S+ 0 0 22 20,-0.1 21,-0.1 1,-0.1 -4,-0.0 0.499 71.5 12.4 63.4 146.8 27.6 -21.5 -26.3 54 140 E T S S- 0 0 109 1,-0.2 2,-0.1 19,-0.2 -1,-0.1 0.008 85.3-100.5 51.0-160.5 31.2 -22.4 -25.6 55 141 E S S S+ 0 0 118 1,-0.1 -1,-0.2 -3,-0.0 2,-0.1 -0.505 75.7 98.3-161.4 83.3 33.8 -22.0 -28.3 56 142 E K + 0 0 194 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.422 51.1 87.6-172.5 87.4 35.0 -25.0 -30.2 57 143 E L S S- 0 0 119 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.957 76.3 -94.7-167.7-179.3 33.6 -25.8 -33.7 58 144 E T 0 0 141 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.880 360.0 360.0 -78.3 -41.0 33.9 -25.2 -37.5 59 145 E R 0 0 284 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.977 360.0 360.0 57.8 360.0 31.4 -22.3 -37.7 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,-1.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-152.1 4.0 -23.0 -1.0 62 2 L P B C 269 0C 41 0, 0.0 207,-0.3 0, 0.0 206,-0.1 -0.411 360.0 360.0 -66.7 140.9 4.2 -20.1 -3.5 63 3 L R 0 0 12 205,-3.3 184,-2.2 183,-0.1 186,-2.0 0.649 360.0 360.0-108.5 360.0 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 0 0, 0.0 2,-0.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 131.5 15.9 -25.6 -9.3 66 17 S V B +L 243 0D 12 177,-3.8 177,-1.8 1,-0.2 132,-0.1 -0.870 360.0 0.7-103.0 131.9 16.5 -29.0 -7.7 67 18 S G S S+ 0 0 46 130,-0.6 -1,-0.2 -2,-0.5 2,-0.1 0.767 102.1 120.3 66.8 26.6 18.4 -31.6 -9.6 68 19 S G - 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