==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, BLOOD CLOTTING 04-JUN-09 3HPT . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.E.KLEI,K.GHOSH,A.RUSHITH,K.KISH . 643 8 21 16 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 38 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 0 0 4 0 2 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 10 4 11 5 4 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 . 8 0 0 0 0 2 0 2 0 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 93 A S 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.6 63.0 -4.5 3.4 2 94 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.843 360.0 80.6 -76.4 -31.7 59.4 -5.8 3.2 3 95 A a S S- 0 0 16 4,-0.1 3,-0.3 12,-0.1 24,-0.2 -0.602 76.2-145.6 -75.1 131.5 58.9 -6.4 7.0 4 96 A Q > + 0 0 60 22,-2.9 3,-1.5 -2,-0.3 25,-0.1 -0.412 65.5 27.7 -96.7 169.1 58.2 -3.2 8.8 5 97 A N T 3 S- 0 0 65 1,-0.3 14,-0.3 -2,-0.1 -1,-0.2 0.837 132.4 -53.6 49.9 46.3 59.1 -1.8 12.3 6 98 A Q T 3 S+ 0 0 162 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.727 92.8 158.3 61.7 27.4 62.3 -3.8 12.6 7 99 A G < - 0 0 14 -3,-1.5 2,-0.5 19,-0.2 11,-0.2 -0.450 44.8-108.8 -74.4 154.4 60.6 -7.1 11.9 8 100 A K E -A 17 0A 56 9,-2.6 9,-2.7 -2,-0.1 2,-0.4 -0.764 27.7-144.7 -94.1 126.0 62.7 -10.0 10.7 9 101 A C E +A 16 0A 73 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.759 27.9 156.8 -93.2 130.8 62.4 -11.1 7.0 10 102 A K E A 15 0A 52 5,-2.3 5,-2.9 -2,-0.4 0, 0.0 -0.808 360.0 360.0-132.2 175.0 62.7 -14.8 6.0 11 103 A D 0 0 161 3,-0.3 -1,-0.1 -2,-0.3 5,-0.1 0.406 360.0 360.0-145.4 360.0 61.3 -16.6 2.9 12 ! 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 13 107 A E 0 0 201 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.7 57.0 -16.3 -0.4 14 108 A Y - 0 0 76 1,-0.1 -3,-0.3 -5,-0.0 2,-0.3 -0.060 360.0-154.8 -63.2 156.9 58.6 -14.2 2.4 15 109 A T E -A 10 0A 78 -5,-2.9 -5,-2.3 11,-0.0 2,-0.4 -0.917 5.8-141.5-127.1 156.0 57.6 -14.2 6.1 16 110 A a E -A 9 0A 18 -2,-0.3 2,-0.8 9,-0.2 -7,-0.2 -0.983 1.7-158.5-120.1 129.0 57.9 -11.6 8.9 17 111 A T E -A 8 0A 93 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.1 -0.909 30.5-145.5-102.3 105.5 58.8 -12.4 12.5 18 112 A b - 0 0 45 -2,-0.8 2,-0.1 -11,-0.2 -11,-0.1 -0.380 7.4-118.0 -78.7 146.1 57.5 -9.3 14.2 19 113 A L > - 0 0 83 -14,-0.3 3,-1.7 1,-0.1 -1,-0.1 -0.449 51.2 -82.1 -67.8 152.0 58.9 -7.6 17.2 20 114 A E T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.363 121.2 39.1 -56.3 134.1 56.7 -7.5 20.3 21 115 A G T 3 S+ 0 0 28 1,-0.2 10,-2.2 -3,-0.1 11,-0.8 0.289 104.1 85.8 103.8 -6.8 54.1 -4.7 19.9 22 116 A F E < +B 30 0B 55 -3,-1.7 -1,-0.2 8,-0.3 2,-0.2 -0.965 46.1 162.6-131.9 143.0 53.6 -5.3 16.2 23 117 A E E +B 29 0B 63 6,-3.2 6,-2.4 -2,-0.3 5,-0.3 -0.799 26.3 87.7-144.4-171.2 51.4 -7.5 14.0 24 118 A G S > S- 0 0 20 -2,-0.2 3,-1.5 3,-0.2 471,-0.1 -0.166 91.9 -68.2 92.3 163.0 50.0 -8.0 10.6 25 119 A K T 3 S+ 0 0 126 469,-0.4 -9,-0.2 1,-0.3 -1,-0.1 0.760 139.7 30.2 -57.3 -30.0 51.7 -9.9 7.7 26 120 A N T 3 S- 0 0 34 -3,-0.2 -22,-2.9 -23,-0.1 -1,-0.3 0.043 112.6-109.1-119.6 22.4 54.4 -7.2 7.6 27 121 A b S < S+ 0 0 0 -3,-1.5 -3,-0.2 -24,-0.2 -8,-0.1 0.819 80.7 130.9 55.7 34.7 54.5 -6.1 11.2 28 122 A E + 0 0 22 -5,-0.3 2,-0.5 -6,-0.1 -4,-0.2 0.502 47.9 76.6 -97.6 -6.9 52.9 -2.9 10.0 29 123 A L E S-B 23 0B 0 -6,-2.4 -6,-3.2 -25,-0.1 2,-0.3 -0.925 78.1-128.5-113.6 126.1 50.1 -2.8 12.6 30 124 A F E -B 22 0B 54 427,-3.3 -8,-0.3 -2,-0.5 429,-0.1 -0.541 11.0-163.9 -68.5 131.6 50.5 -1.8 16.3 31 125 A T S S+ 0 0 49 -10,-2.2 2,-0.5 -2,-0.3 -1,-0.2 0.797 74.1 84.8 -80.7 -33.1 49.1 -4.4 18.7 32 126 A R + 0 0 175 -11,-0.8 2,-0.3 425,-0.1 -2,-0.1 -0.599 64.4 159.9 -72.2 116.3 49.3 -1.7 21.4 33 127 A K - 0 0 14 -2,-0.5 20,-0.2 7,-0.2 2,-0.1 -0.971 37.0-123.2-139.5 153.1 46.1 0.3 21.2 34 128 A L > - 0 0 12 426,-0.4 3,-1.7 -2,-0.3 6,-0.7 -0.293 47.6 -87.6 -85.3 179.0 43.9 2.6 23.3 35 129 A c T 3> S+ 0 0 19 1,-0.3 4,-0.5 4,-0.2 6,-0.1 0.642 118.1 73.6 -67.4 -16.1 40.2 1.9 24.0 36 130 A S T 34 S+ 0 0 75 3,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.609 93.4 60.6 -72.2 -13.3 39.1 3.7 20.8 37 131 A L T X4 S- 0 0 14 -3,-1.7 3,-2.0 1,-0.1 4,-0.2 -0.962 129.3 -24.5-126.1 117.5 40.3 0.8 18.7 38 132 A D G >4 S- 0 0 41 -2,-0.5 3,-2.5 1,-0.3 4,-0.2 0.790 111.3 -73.2 53.4 33.2 38.9 -2.8 19.1 39 133 A N G >< S- 0 0 9 -4,-0.5 3,-1.9 1,-0.3 -1,-0.3 0.758 81.1 -72.1 53.8 27.7 37.9 -1.8 22.7 40 134 A G G < S- 0 0 7 -3,-2.0 -1,-0.3 -6,-0.7 -2,-0.2 0.703 84.4 -69.4 61.0 20.3 41.7 -2.1 23.4 41 135 A D G < S+ 0 0 55 -3,-2.5 -1,-0.3 1,-0.3 2,-0.3 0.537 98.3 143.7 72.6 10.6 41.2 -5.8 23.1 42 136 A d < - 0 0 0 -3,-1.9 -1,-0.3 -4,-0.2 27,-0.2 -0.598 52.4-141.9 -78.9 140.3 39.2 -5.9 26.3 43 137 A D S S- 0 0 65 25,-2.3 -1,-0.1 -2,-0.3 26,-0.1 0.858 87.3 -12.0 -61.2 -40.9 36.3 -8.4 26.5 44 138 A Q S S+ 0 0 4 24,-0.5 13,-0.2 12,-0.4 2,-0.1 0.301 121.3 26.5-128.0-106.0 34.2 -5.8 28.5 45 139 A F E -C 56 0C 9 11,-1.5 11,-2.1 2,-0.0 2,-0.4 -0.430 56.4-172.8 -76.1 142.1 35.3 -2.5 30.1 46 140 A c E +C 55 0C 6 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.996 11.2 160.4-132.8 133.8 38.3 -0.6 28.9 47 141 A H E -C 54 0C 65 7,-1.8 7,-3.4 -2,-0.4 2,-0.4 -0.974 31.8-118.5-148.9 156.6 39.9 2.5 30.4 48 142 A E E -C 53 0C 81 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.806 18.0-174.2-105.4 135.4 43.3 4.1 30.1 49 143 A E S S- 0 0 110 3,-3.2 3,-0.2 -2,-0.4 -2,-0.0 -0.975 79.0 -23.2-124.0 113.3 46.0 4.7 32.8 50 144 A Q S S- 0 0 97 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.954 128.4 -43.6 48.0 69.3 49.0 6.7 31.6 51 145 A N S S+ 0 0 100 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.724 122.4 106.7 53.9 28.3 48.6 6.1 27.8 52 146 A S S S- 0 0 65 -3,-0.2 -3,-3.2 2,-0.0 2,-0.4 -0.985 70.1-116.7-141.0 143.6 48.0 2.4 28.6 53 147 A V E -C 48 0C 38 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.671 22.6-174.7 -89.3 129.5 44.9 0.2 28.5 54 148 A V E -C 47 0C 49 -7,-3.4 -7,-1.8 -2,-0.4 2,-0.3 -0.993 13.9-154.2-119.6 121.4 43.5 -1.5 31.6 55 149 A d E +C 46 0C 8 12,-0.6 2,-0.3 -2,-0.5 -9,-0.2 -0.649 14.7 178.3 -91.3 149.2 40.6 -3.9 31.1 56 150 A S E -C 45 0C 24 -11,-2.1 -11,-1.5 -2,-0.3 -12,-0.4 -0.890 16.2-132.1-140.7 176.6 37.9 -4.7 33.6 57 151 A e - 0 0 25 -2,-0.3 4,-0.1 -13,-0.2 3,-0.1 -0.913 19.5-112.0-132.0 156.8 34.7 -6.8 33.9 58 152 A A > - 0 0 8 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 -0.114 60.5 -54.6 -77.2 179.4 31.2 -6.4 35.2 59 153 A R T 3 S+ 0 0 124 1,-0.2 19,-1.0 135,-0.2 -1,-0.2 -0.320 125.8 25.7 -58.9 130.5 29.6 -8.1 38.3 60 154 A G T 3 S+ 0 0 30 1,-0.3 13,-1.3 17,-0.1 2,-0.3 0.759 105.6 92.0 83.8 25.4 29.9 -11.9 38.3 61 155 A Y E < -D 72 0D 18 -3,-1.0 2,-0.4 11,-0.2 -1,-0.3 -0.978 58.6-152.2-138.7 148.0 33.0 -11.9 36.1 62 156 A T E -D 71 0D 79 9,-2.4 9,-3.7 -2,-0.3 2,-0.3 -0.961 29.7-107.4-116.8 145.7 36.7 -12.0 37.0 63 157 A L E -D 70 0D 69 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.510 39.6-120.6 -67.7 127.6 39.5 -10.6 34.8 64 158 A A > - 0 0 20 5,-3.4 3,-1.9 -2,-0.3 -1,-0.1 -0.133 26.2-103.1 -62.9 165.9 41.5 -13.4 33.2 65 159 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.853 121.4 64.9 -61.7 -34.0 45.3 -13.7 33.9 66 160 A N T 3 S- 0 0 97 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.550 108.6-127.0 -63.2 -10.4 45.9 -12.2 30.4 67 161 A G S < S+ 0 0 26 -3,-1.9 -12,-0.6 2,-0.2 -2,-0.1 0.541 92.6 69.2 74.7 9.4 44.2 -9.0 31.6 68 162 A K S S+ 0 0 91 -26,-0.1 -25,-2.3 -14,-0.1 -24,-0.5 0.711 77.5 74.4-120.6 -48.4 41.7 -8.9 28.7 69 163 A A - 0 0 21 -27,-0.2 -5,-3.4 -26,-0.1 2,-0.5 -0.354 66.6-136.6 -76.9 153.2 39.2 -11.7 29.0 70 164 A e E -D 63 0D 11 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.0 -0.944 14.9-155.0-112.2 122.7 36.3 -11.8 31.5 71 165 A I E -D 62 0D 84 -9,-3.7 -9,-2.4 -2,-0.5 -14,-0.0 -0.847 15.2-128.2-102.6 123.1 35.6 -15.1 33.3 72 166 A P E -D 61 0D 65 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.253 4.9-151.4 -63.0 154.3 32.1 -15.9 34.6 73 167 A T S S- 0 0 101 -13,-1.3 -12,-0.1 1,-0.1 -13,-0.1 0.233 76.5 -3.5-106.8 8.2 31.8 -17.0 38.2 74 168 A G S S- 0 0 34 -14,-0.3 -1,-0.1 1,-0.0 0, 0.0 -0.961 88.0 -78.0 178.2 175.1 28.7 -19.1 37.6 75 169 A P S S+ 0 0 113 0, 0.0 9,-0.2 0, 0.0 111,-0.0 0.520 119.1 52.1 -73.0 -8.5 26.1 -20.1 34.9 76 170 A Y + 0 0 56 6,-0.1 3,-0.1 109,-0.1 6,-0.1 -0.372 70.0 163.9-127.1 56.8 24.2 -16.8 35.2 77 171 A P > - 0 0 14 0, 0.0 3,-1.2 0, 0.0 -17,-0.1 -0.336 50.6 -81.6 -70.8 156.5 26.7 -14.0 34.7 78 172 A f T 3 S+ 0 0 2 -19,-1.0 114,-0.3 1,-0.2 -20,-0.1 -0.206 107.3 16.3 -60.6 144.2 25.2 -10.6 33.9 79 173 A G T 3 S+ 0 0 0 112,-2.9 203,-2.1 1,-0.2 2,-0.5 0.486 88.4 121.8 81.7 6.3 24.2 -9.7 30.4 80 174 A K < - 0 0 68 -3,-1.2 -1,-0.2 111,-0.4 201,-0.1 -0.909 65.1-123.5-103.6 125.2 24.1 -13.2 28.9 81 175 A Q - 0 0 73 -2,-0.5 2,-0.5 199,-0.2 15,-0.2 -0.386 43.1-103.8 -54.2 138.5 20.9 -14.5 27.3 82 176 A T - 0 0 10 13,-1.7 -1,-0.1 1,-0.2 106,-0.1 -0.641 34.9-176.0 -82.4 121.9 20.1 -17.7 29.1 83 177 A L 0 0 164 -2,-0.5 -1,-0.2 1,-0.2 104,-0.1 0.767 360.0 360.0 -76.7 -30.7 20.9 -20.9 27.2 84 178 A E 0 0 178 -9,-0.2 -1,-0.2 11,-0.1 104,-0.1 -0.954 360.0 360.0-161.4 360.0 19.5 -23.2 29.9 85 !* 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 86 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 120.5 6.0 -2.6 22.5 87 17 B V B -E 264 0E 11 177,-2.9 177,-1.6 142,-0.0 2,-0.2 -0.816 360.0 -17.0 -90.1 125.8 4.7 -1.5 19.1 88 18 B G S S+ 0 0 26 130,-0.7 175,-0.1 -2,-0.5 142,-0.1 -0.498 95.6 98.6 75.0-148.3 6.2 -3.7 16.3 89 19 B G S S- 0 0 28 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.311 74.3 -89.1 65.1-151.5 9.3 -5.6 17.1 90 20 B Q E -F 230 0F 120 140,-2.4 140,-3.0 -3,-0.1 2,-0.1 -0.972 36.9 -79.9-153.4 164.7 8.9 -9.3 18.0 91 21 B E E -F 229 0F 133 -2,-0.3 2,-0.4 138,-0.3 138,-0.3 -0.387 49.8-110.5 -64.3 141.9 8.2 -11.7 20.9 92 22 B g - 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