==== 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 16-OCT-09 3K9X . COMPND 2 MOLECULE: PROTEIN (COAGULATION FACTOR X); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.E.KLEI,K.KISH,K.GHOSH,A.RUSHITH . 643 6 21 17 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 58.9 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 . 184 28.6 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 . 5 0.8 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 . 1 0.2 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 . 39 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 4 1 1 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 6 8 6 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 90 A a > 0 0 60 0, 0.0 3,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 1.7 63.9 -9.6 1.6 2 91 A E T 3 + 0 0 179 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.828 360.0 46.0 -63.4 -30.8 66.2 -7.4 -0.4 3 92 A T T 3 S- 0 0 88 0, 0.0 -1,-0.3 0, 0.0 615,-0.0 0.482 114.2-114.8 -88.6 -1.9 63.9 -4.4 -0.1 4 93 A S < + 0 0 85 -3,-1.5 -2,-0.1 1,-0.1 5,-0.1 0.984 43.0 179.0 59.4 60.1 63.3 -4.9 3.6 5 94 A P + 0 0 21 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.689 56.3 90.2 -64.3 -19.0 59.6 -5.7 3.2 6 95 A b S S- 0 0 12 4,-0.2 3,-0.4 -5,-0.1 24,-0.2 -0.719 72.6-147.8 -86.3 117.7 59.3 -6.2 7.0 7 96 A Q > + 0 0 63 22,-2.7 3,-1.8 -2,-0.6 25,-0.1 -0.244 69.3 25.3 -77.8 167.6 58.5 -2.9 8.8 8 97 A N T 3 S- 0 0 55 1,-0.3 14,-0.4 23,-0.1 -1,-0.2 0.814 132.3 -58.4 47.7 42.2 59.5 -1.7 12.3 9 98 A Q T 3 S+ 0 0 151 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.710 88.6 158.7 64.0 26.4 62.7 -3.9 12.4 10 99 A G < - 0 0 9 -3,-1.8 2,-0.5 19,-0.2 11,-0.2 -0.384 45.3-107.4 -71.3 162.8 60.9 -7.1 11.9 11 100 A K E -A 20 0A 141 9,-2.8 9,-2.7 -2,-0.1 2,-0.4 -0.850 28.1-145.2-104.6 128.5 63.0 -9.9 10.6 12 101 A a E -A 19 0A 31 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.725 11.9-165.4 -99.5 129.4 62.6 -11.1 7.0 13 102 A K E A 18 0A 41 5,-2.5 5,-1.2 -2,-0.4 0, 0.0 -0.760 360.0 360.0-108.4 161.0 63.0 -14.8 5.9 14 103 A D 0 0 156 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.606 360.0 360.0 70.2 360.0 63.4 -16.3 2.3 15 ! 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 16 107 A E 0 0 148 0, 0.0 2,-0.2 0, 0.0 555,-0.0 0.000 360.0 360.0 360.0 -8.2 57.9 -16.1 -1.0 17 108 A Y - 0 0 61 -16,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.791 360.0-148.9 179.2 162.9 58.9 -14.4 2.3 18 109 A T E -A 13 0A 77 -5,-1.2 -5,-2.5 -2,-0.2 2,-0.5 -0.970 7.2-143.5-140.6 143.3 58.0 -14.2 6.0 19 110 A b E -A 12 0A 24 -2,-0.3 2,-0.7 9,-0.3 -7,-0.2 -0.934 5.1-167.8-112.7 127.3 58.1 -11.6 8.7 20 111 A T E -A 11 0A 95 -9,-2.7 -9,-2.8 -2,-0.5 2,-0.1 -0.929 27.7-150.5-109.1 111.2 58.9 -12.3 12.3 21 112 A c - 0 0 38 -2,-0.7 -11,-0.1 -11,-0.2 3,-0.1 -0.480 12.0-112.3 -87.1 153.6 57.9 -9.2 14.1 22 113 A L > - 0 0 92 -14,-0.4 3,-1.4 1,-0.2 -1,-0.1 -0.328 54.7 -80.8 -64.1 158.4 59.3 -7.6 17.3 23 114 A E T 3 S+ 0 0 102 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.410 120.7 41.5 -60.1 142.2 56.9 -7.6 20.2 24 115 A G T 3 S+ 0 0 32 1,-0.3 10,-2.6 -2,-0.1 11,-0.6 0.329 102.6 85.8 98.1 -5.4 54.5 -4.8 19.9 25 116 A F E < +B 33 0B 51 -3,-1.4 -1,-0.3 8,-0.3 2,-0.2 -0.958 44.8 162.0-130.5 146.4 53.9 -5.3 16.2 26 117 A E E +B 32 0B 61 6,-2.9 6,-2.6 -2,-0.3 3,-0.2 -0.778 27.1 92.7-148.4-164.6 51.7 -7.5 14.1 27 118 A G S > S- 0 0 18 -2,-0.2 3,-1.4 3,-0.2 466,-0.1 -0.118 90.5 -74.2 84.9 161.1 50.3 -7.7 10.6 28 119 A K T 3 S+ 0 0 105 464,-0.5 -9,-0.3 1,-0.3 -1,-0.1 0.750 138.4 33.5 -61.4 -31.2 52.0 -9.8 7.8 29 120 A N T 3 S- 0 0 33 -3,-0.2 -22,-2.7 -23,-0.1 -1,-0.3 0.122 114.3-109.1-114.0 20.3 54.7 -7.1 7.6 30 121 A c S < S+ 0 0 0 -3,-1.4 -3,-0.2 -24,-0.2 -2,-0.1 0.766 81.2 130.8 59.3 28.5 54.8 -6.0 11.3 31 122 A E + 0 0 25 -6,-0.1 2,-0.4 2,-0.1 -4,-0.2 0.467 46.6 77.5 -92.0 0.8 53.2 -2.8 10.1 32 123 A L E S-B 26 0B 0 -6,-2.6 -6,-2.9 -25,-0.1 2,-0.2 -0.946 76.2-130.2-118.2 129.7 50.5 -2.7 12.7 33 124 A F E -B 25 0B 63 422,-3.0 -8,-0.3 -2,-0.4 424,-0.1 -0.490 8.5-161.2 -72.4 138.7 50.9 -1.6 16.4 34 125 A T S S+ 0 0 46 -10,-2.6 -1,-0.2 -2,-0.2 -9,-0.1 0.813 74.3 80.8 -85.0 -37.0 49.5 -4.0 19.0 35 126 A R + 0 0 172 -11,-0.6 2,-0.3 420,-0.1 -2,-0.1 -0.486 63.9 152.4 -68.6 139.9 49.5 -1.4 21.7 36 127 A K - 0 0 13 7,-0.1 20,-0.3 -2,-0.1 2,-0.1 -0.980 39.0-111.7-161.9 165.9 46.4 0.8 21.2 37 128 A L > - 0 0 4 421,-0.3 3,-1.7 -2,-0.3 6,-0.8 -0.461 45.7 -87.0-104.1-176.5 44.1 2.9 23.2 38 129 A d T 3 S+ 0 0 19 1,-0.3 4,-0.5 4,-0.2 6,-0.1 0.696 116.4 72.1 -62.8 -24.3 40.4 2.4 24.1 39 130 A S T 3 S+ 0 0 76 3,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.542 94.0 60.5 -68.1 -12.4 39.2 4.0 20.8 40 131 A L S X S- 0 0 11 -3,-1.7 3,-2.3 1,-0.1 4,-0.3 -0.977 128.9 -23.1-126.8 122.9 40.4 1.1 18.8 41 132 A D G > S- 0 0 45 -2,-0.5 3,-2.6 1,-0.3 4,-0.2 0.803 111.6 -74.7 47.2 35.1 39.1 -2.4 19.2 42 133 A N G > S- 0 0 9 -4,-0.5 3,-2.2 1,-0.3 -1,-0.3 0.819 82.4 -67.4 51.3 31.3 38.1 -1.4 22.8 43 134 A G G < S- 0 0 6 -3,-2.3 -1,-0.3 -6,-0.8 -2,-0.2 0.660 85.6 -72.1 72.0 14.0 41.8 -1.6 23.7 44 135 A D G < S+ 0 0 48 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.541 98.4 143.9 64.1 15.9 41.5 -5.4 23.2 45 136 A e < - 0 0 0 -3,-2.2 -1,-0.2 -4,-0.2 27,-0.2 -0.486 54.2-140.1 -79.9 143.2 39.5 -5.6 26.4 46 137 A D S S- 0 0 62 25,-2.7 -1,-0.1 -2,-0.2 26,-0.1 0.867 87.3 -12.6 -62.8 -40.6 36.6 -8.0 26.7 47 138 A Q S S+ 0 0 4 24,-0.5 13,-0.2 1,-0.4 2,-0.1 0.258 122.2 27.3-129.2-102.7 34.5 -5.4 28.6 48 139 A F E -C 59 0C 7 11,-1.5 11,-1.9 -2,-0.0 -1,-0.4 -0.443 57.6-172.2 -84.5 142.5 35.5 -2.2 30.2 49 140 A d E +C 58 0C 5 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.988 10.9 162.2-124.6 129.8 38.5 -0.3 28.8 50 141 A H E -C 57 0C 56 7,-2.4 7,-3.0 -2,-0.4 2,-0.5 -0.986 32.2-118.1-141.2 171.2 40.1 2.8 30.4 51 142 A E E +C 56 0C 72 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.848 26.1 175.2-109.0 128.2 43.4 4.7 30.1 52 143 A E E > S-C 55 0C 102 3,-3.8 3,-1.2 -2,-0.5 -2,-0.0 -0.979 76.1 -9.8-128.7 122.8 45.9 5.1 32.9 53 144 A Q T 3 S- 0 0 194 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.946 129.4 -55.9 60.5 43.8 49.3 6.8 32.3 54 145 A N T 3 S+ 0 0 77 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.667 120.3 112.8 63.3 15.1 48.7 6.7 28.5 55 146 A S E < S-C 52 0C 67 -3,-1.2 -3,-3.8 -20,-0.0 2,-0.3 -0.924 71.3-112.7-122.7 144.2 48.2 2.9 28.9 56 147 A V E -C 51 0C 38 -2,-0.4 2,-0.4 -20,-0.3 -5,-0.2 -0.590 28.2-176.0 -74.4 130.6 45.1 0.7 28.5 57 148 A V E -C 50 0C 50 -7,-3.0 -7,-2.4 -2,-0.3 2,-0.2 -0.992 10.0-157.2-125.2 125.6 43.7 -1.0 31.6 58 149 A e E +C 49 0C 6 12,-0.8 2,-0.3 -2,-0.4 -9,-0.2 -0.584 14.4 173.5 -96.8 155.2 40.7 -3.5 31.1 59 150 A S E -C 48 0C 25 -11,-1.9 -11,-1.5 -2,-0.2 -12,-0.4 -0.910 19.1-125.7-153.1 179.7 38.2 -4.5 33.8 60 151 A f - 0 0 25 -2,-0.3 3,-0.1 -13,-0.2 6,-0.1 -0.860 16.5-115.1-139.5 156.9 35.0 -6.5 34.0 61 152 A A > - 0 0 9 -2,-0.3 3,-1.3 1,-0.2 2,-0.2 -0.118 59.4 -49.8 -87.4-169.4 31.4 -6.2 35.2 62 153 A R T 3 S+ 0 0 116 135,-0.3 19,-1.4 1,-0.3 -1,-0.2 -0.354 126.3 27.2 -66.6 125.4 29.6 -7.9 38.0 63 154 A G T 3 S+ 0 0 25 1,-0.4 13,-2.1 -2,-0.2 14,-0.4 0.623 106.0 92.8 101.4 11.2 30.0 -11.6 37.9 64 155 A Y E < -D 75 0D 22 -3,-1.3 -1,-0.4 11,-0.3 2,-0.4 -0.981 57.0-150.4-135.1 151.0 33.4 -11.6 36.1 65 156 A T E -D 74 0D 71 9,-2.9 9,-3.8 -2,-0.3 2,-0.4 -0.935 31.1-111.0-117.4 144.2 37.0 -11.7 37.1 66 157 A L E -D 73 0D 73 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.609 40.1-123.1 -74.5 125.9 39.8 -10.1 35.0 67 158 A A > - 0 0 18 5,-2.6 3,-2.5 -2,-0.4 -1,-0.1 -0.192 23.2-104.7 -68.1 161.5 41.9 -12.9 33.5 68 159 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.831 119.2 68.3 -60.7 -28.7 45.6 -13.0 34.2 69 160 A N T 3 S- 0 0 100 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.520 106.9-127.3 -68.2 -4.6 46.2 -11.8 30.6 70 161 A G S < S+ 0 0 30 -3,-2.5 -12,-0.8 2,-0.1 -2,-0.1 0.498 93.2 61.4 75.8 8.4 44.7 -8.4 31.7 71 162 A K S S+ 0 0 89 -26,-0.1 -25,-2.7 -14,-0.1 -24,-0.5 0.641 80.5 76.6-129.8 -51.2 42.1 -8.4 28.9 72 163 A A - 0 0 25 -27,-0.2 -5,-2.6 -26,-0.1 2,-0.5 -0.268 67.3-136.3 -67.4 152.7 39.6 -11.4 29.0 73 164 A f E -D 66 0D 11 -7,-0.2 -7,-0.2 -3,-0.0 -1,-0.0 -0.949 13.2-153.0-115.9 124.6 36.8 -11.5 31.5 74 165 A I E -D 65 0D 82 -9,-3.8 -9,-2.9 -2,-0.5 -14,-0.0 -0.794 17.6-125.9-102.6 125.2 36.2 -14.8 33.3 75 166 A P E -D 64 0D 68 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.282 6.9-149.8 -64.4 152.9 32.6 -15.6 34.6 76 167 A T S S- 0 0 96 -13,-2.1 -12,-0.1 1,-0.1 -13,-0.1 0.347 74.7 -7.1-102.6 4.8 32.3 -16.5 38.3 77 168 A G S S- 0 0 35 -14,-0.4 -1,-0.1 1,-0.0 0, 0.0 -0.975 87.9 -74.2 179.8 179.1 29.3 -18.8 37.7 78 169 A P S S+ 0 0 114 0, 0.0 9,-0.2 0, 0.0 111,-0.0 0.633 121.1 46.5 -70.9 -14.3 26.7 -20.1 35.2 79 170 A Y S S+ 0 0 53 6,-0.1 3,-0.1 109,-0.1 6,-0.1 -0.496 71.4 166.2-127.8 60.1 24.7 -16.8 35.2 80 171 A P > - 0 0 15 0, 0.0 3,-1.2 0, 0.0 -17,-0.2 -0.352 49.0 -79.0 -72.5 163.1 27.1 -13.8 34.9 81 172 A g T 3 S+ 0 0 1 -19,-1.4 114,-0.3 1,-0.2 -20,-0.1 -0.194 107.3 16.0 -66.4 151.4 25.6 -10.5 34.0 82 173 A G T 3 S+ 0 0 0 112,-2.6 203,-2.0 1,-0.2 2,-0.5 0.544 90.5 119.5 73.5 7.9 24.6 -9.5 30.5 83 174 A K < - 0 0 70 -3,-1.2 -1,-0.2 111,-0.4 201,-0.1 -0.912 65.7-122.6-107.7 126.4 24.6 -13.0 29.0 84 175 A Q - 0 0 73 -2,-0.5 2,-0.5 199,-0.3 15,-0.2 -0.324 43.7-101.4 -54.5 142.1 21.4 -14.5 27.5 85 176 A T - 0 0 9 13,-1.9 -1,-0.1 1,-0.2 -6,-0.1 -0.641 34.0-174.5 -83.0 126.0 20.7 -17.8 29.3 86 177 A L 0 0 170 -2,-0.5 -1,-0.2 1,-0.2 13,-0.0 0.830 360.0 360.0 -80.1 -38.7 21.7 -21.1 27.5 87 178 A E 0 0 97 -9,-0.2 -1,-0.2 11,-0.1 104,-0.1 -0.957 360.0 360.0-149.9 360.0 20.3 -23.3 30.1 88 !* 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 89 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 122.5 6.2 -2.9 22.5 90 17 B V B -E 267 0E 12 177,-3.4 177,-1.8 142,-0.0 2,-0.2 -0.877 360.0 -13.8 -96.5 125.8 4.9 -1.9 19.0 91 18 B G S S+ 0 0 27 -2,-0.5 175,-0.1 130,-0.5 142,-0.1 -0.509 93.9 99.1 76.1-148.1 6.6 -4.1 16.3 92 19 B G S S- 0 0 29 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.272 74.6 -83.1 61.3-152.4 9.8 -6.1 17.3 93 20 B Q E -F 233 0F 127 140,-2.2 140,-2.8 3,-0.0 2,-0.1 -0.931 39.3 -88.2-144.3 159.4 9.5 -9.8 18.1 94 21 B E E -F 232 0F 115 -2,-0.3 2,-0.4 138,-0.2 138,-0.3 -0.487 51.4-107.2 -66.4 141.5 8.7 -12.1 21.1 95 22 B h - 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