==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 22-MAR-05 1Z6C . COMPND 2 MOLECULE: VITAMIN K-DEPENDENT PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.DRAKENBERG,H.GHASRIANI,E.THULIN,A.M.THAMLITZ,A.MURANYI, . 87 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 9 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 0 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 . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 159 A K 0 0 185 0, 0.0 20,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-171.9 16.1 7.2 -13.2 2 160 A D - 0 0 83 1,-0.2 2,-0.3 18,-0.1 3,-0.1 0.525 360.0 -46.3-124.9 -82.8 17.5 8.8 -10.0 3 161 A V S S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.0 5,-0.1 -0.985 99.2 20.1-160.1 156.7 18.3 6.7 -7.0 4 162 A D + 0 0 87 -2,-0.3 -1,-0.3 3,-0.1 17,-0.1 0.888 59.1 165.1 44.2 102.3 16.9 3.8 -4.9 5 163 A E S S+ 0 0 30 -3,-0.1 3,-0.5 15,-0.1 16,-0.2 0.774 73.9 2.4-107.7 -75.4 14.3 2.1 -7.0 6 164 A a S S+ 0 0 7 1,-0.2 6,-0.8 12,-0.1 7,-0.7 0.265 134.0 55.6 -99.6 10.8 13.2 -1.3 -5.7 7 165 A S S S+ 0 0 86 5,-0.1 -1,-0.2 4,-0.1 -3,-0.1 0.111 73.5 102.3-125.1 16.2 15.5 -1.0 -2.7 8 166 A L S S+ 0 0 81 -3,-0.5 -2,-0.1 -5,-0.1 -1,-0.1 0.864 87.1 34.4 -68.5 -37.3 14.1 2.3 -1.4 9 167 A K S S- 0 0 80 -4,-0.2 3,-0.5 1,-0.0 -4,-0.0 -0.691 101.4 -93.2-114.4 168.6 12.1 0.5 1.3 10 168 A P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.802 117.5 5.1 -49.3 -32.1 12.8 -2.7 3.4 11 169 A S S S+ 0 0 31 25,-0.1 -4,-0.1 26,-0.0 25,-0.1 -0.676 72.8 146.3-160.2 99.6 10.9 -4.7 0.8 12 170 A I S S- 0 0 9 -6,-0.8 23,-1.5 -3,-0.5 -5,-0.1 0.870 81.9 -41.2 -95.4 -78.7 9.6 -3.2 -2.5 13 171 A b B > S-a 35 0A 0 -7,-0.7 3,-2.4 21,-0.3 23,-0.3 -0.019 72.6-104.4-148.6 33.5 9.8 -5.7 -5.3 14 172 A G T 3 - 0 0 11 21,-0.9 22,-0.1 -8,-0.3 -7,-0.1 0.818 67.8 -79.6 42.5 37.3 13.1 -7.5 -4.9 15 173 A T T 3 S+ 0 0 85 -9,-0.5 -1,-0.3 20,-0.2 -8,-0.1 0.850 96.2 139.0 37.9 47.7 14.3 -5.3 -7.8 16 174 A A S < S- 0 0 51 -3,-2.4 -2,-0.1 -10,-0.1 -1,-0.1 0.957 81.7 -34.3 -79.2 -79.9 12.4 -7.8 -10.1 17 175 A V S S+ 0 0 73 -4,-0.3 2,-0.4 9,-0.1 11,-0.2 -0.377 92.3 142.3-144.3 54.3 10.7 -5.7 -12.8 18 176 A a - 0 0 19 9,-0.2 2,-0.8 -5,-0.1 9,-0.3 -0.825 42.3-148.1-104.9 141.4 9.8 -2.5 -11.0 19 177 A K - 0 0 126 -2,-0.4 2,-0.1 -14,-0.1 8,-0.1 -0.846 26.5-172.8-108.4 93.4 9.9 1.0 -12.3 20 178 A N - 0 0 6 -2,-0.8 5,-0.3 5,-0.3 -18,-0.1 -0.469 5.2-168.4 -87.0 160.1 10.7 3.3 -9.4 21 179 A I B > -C 24 0B 74 3,-2.5 3,-1.3 -16,-0.2 -1,-0.0 -0.819 48.9 -73.0-137.4 174.1 10.7 7.1 -9.3 22 180 A P T 3 S+ 0 0 105 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.738 131.4 1.3 -42.8 -25.8 11.8 9.9 -6.9 23 181 A G T 3 S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -18,-0.1 -0.035 129.0 34.2-160.2 46.8 8.9 8.9 -4.7 24 182 A D B < -C 21 0B 92 -3,-1.3 -3,-2.5 -19,-0.1 2,-0.3 -0.952 56.1-154.7-175.4-171.7 6.9 5.9 -6.2 25 183 A F - 0 0 38 -5,-0.3 -5,-0.3 -2,-0.3 2,-0.2 -0.992 8.3-146.7-172.8 171.3 7.2 2.7 -8.2 26 184 A E - 0 0 116 -2,-0.3 2,-0.3 -13,-0.0 -9,-0.1 -0.815 18.2-171.6-139.4 174.8 5.7 0.0 -10.4 27 185 A b - 0 0 27 -9,-0.3 -9,-0.2 -2,-0.2 6,-0.1 -0.972 39.7-117.9-170.8 156.6 6.2 -3.7 -10.8 28 186 A E S S+ 0 0 149 -2,-0.3 3,-0.1 -11,-0.2 -10,-0.1 0.592 83.8 109.2 -74.2 -10.1 5.5 -6.9 -12.8 29 187 A c S S- 0 0 4 4,-0.3 4,-0.5 1,-0.1 -2,-0.2 -0.428 91.2 -79.7 -67.7 140.4 3.7 -8.2 -9.7 30 188 A P S > S- 0 0 67 0, 0.0 3,-3.9 0, 0.0 -1,-0.1 0.075 98.3 -23.1 -35.5 149.7 -0.1 -8.3 -10.0 31 189 A E T 3 S- 0 0 142 1,-0.3 -4,-0.2 -3,-0.1 32,-0.1 0.035 130.8 -33.7 35.0-143.0 -1.7 -4.9 -9.5 32 190 A G T 3 S+ 0 0 36 30,-0.3 -1,-0.3 -6,-0.1 14,-0.1 -0.063 96.7 164.3 -92.4 36.3 0.7 -2.8 -7.5 33 191 A Y < - 0 0 42 -3,-3.9 -4,-0.3 -4,-0.5 2,-0.3 -0.177 34.9-125.4 -55.2 143.6 1.7 -6.0 -5.8 34 192 A R E - B 0 43A 60 9,-1.8 9,-2.7 8,-0.0 2,-0.3 -0.683 22.8-158.2 -92.7 143.8 4.9 -6.0 -3.8 35 193 A Y E -aB 13 42A 47 -23,-1.5 -21,-0.9 -2,-0.3 2,-0.4 -0.846 3.1-148.5-121.3 157.5 7.7 -8.5 -4.4 36 194 A N E >> - B 0 41A 33 5,-1.9 4,-1.5 -23,-0.3 5,-0.9 -0.993 12.6-159.8-132.4 131.8 10.5 -9.7 -2.3 37 195 A L T 45S+ 0 0 112 -2,-0.4 -1,-0.1 2,-0.2 -26,-0.0 0.720 95.2 63.5 -77.5 -22.0 14.0 -10.9 -3.3 38 196 A K T 45S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -27,-0.0 0.917 124.4 17.2 -66.5 -43.1 14.4 -12.7 -0.0 39 197 A S T 45S- 0 0 64 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.535 94.5-143.0-101.2 -16.1 11.5 -15.0 -0.9 40 198 A K T <5 + 0 0 146 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.847 59.2 132.0 51.4 35.6 11.6 -14.1 -4.6 41 199 A S E < -B 36 0A 57 -5,-0.9 -5,-1.9 2,-0.0 2,-0.5 -0.761 60.4-120.9-114.7 161.9 7.9 -14.3 -4.4 42 200 A c E +B 35 0A 65 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.887 37.3 167.3-105.2 129.6 5.0 -12.1 -5.6 43 201 A E E -B 34 0A 114 -9,-2.7 -9,-1.8 -2,-0.5 -14,-0.1 -0.996 40.9 -87.8-147.6 141.1 2.6 -10.8 -3.0 44 202 A D - 0 0 57 -2,-0.3 -11,-0.1 -11,-0.3 2,-0.1 0.090 53.5-107.6 -39.0 149.0 -0.1 -8.1 -2.7 45 203 A I - 0 0 24 15,-0.1 2,-0.6 17,-0.1 17,-0.3 -0.362 12.4-120.5 -84.6 165.7 1.1 -4.7 -1.8 46 204 A D >> + 0 0 68 1,-0.2 4,-0.9 -14,-0.1 3,-0.7 -0.507 41.8 163.2-103.5 59.1 0.7 -2.7 1.5 47 205 A E H 3> S+ 0 0 23 -2,-0.6 4,-0.8 1,-0.3 -1,-0.2 0.746 78.3 44.0 -48.8 -30.1 -1.1 0.3 -0.1 48 206 A d H 34 S+ 0 0 23 -3,-0.2 4,-0.5 2,-0.2 5,-0.3 0.761 96.9 71.6 -89.9 -27.2 -2.3 1.3 3.4 49 207 A S H <4 S+ 0 0 90 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.746 100.2 52.7 -57.5 -24.2 1.1 0.8 5.1 50 208 A E H < S- 0 0 112 -4,-0.9 -2,-0.2 -3,-0.1 -1,-0.2 0.982 128.8 -75.6 -77.4 -65.0 2.2 3.9 3.2 51 209 A N S < S+ 0 0 142 -4,-0.8 -3,-0.1 0, 0.0 -2,-0.1 0.153 91.4 108.5 161.0 61.7 -0.5 6.5 4.1 52 210 A M + 0 0 99 -4,-0.5 -4,-0.1 -5,-0.1 2,-0.1 0.661 62.5 68.0-120.3 -35.7 -3.8 6.1 2.3 53 211 A e - 0 0 26 -5,-0.3 4,-0.1 1,-0.1 29,-0.1 -0.322 66.6-135.5 -89.8 173.6 -6.3 4.9 4.8 54 212 A A S S- 0 0 55 2,-0.5 14,-0.2 13,-0.5 -1,-0.1 0.866 76.5 -34.5 -88.7 -90.8 -7.9 6.7 7.8 55 213 A Q S S+ 0 0 91 12,-1.2 2,-0.4 1,-0.3 13,-0.3 0.716 131.9 35.8-106.8 -33.3 -8.1 4.6 11.0 56 214 A L E -D 67 0C 43 11,-1.6 11,-1.7 2,-0.0 -2,-0.5 -0.985 61.5-170.7-126.7 131.5 -8.6 1.1 9.5 57 215 A d E -D 66 0C 46 -2,-0.4 2,-1.9 9,-0.3 9,-0.3 -0.702 4.0-171.7-125.1 85.9 -7.1 -0.2 6.3 58 216 A V - 0 0 68 7,-0.5 2,-1.0 -2,-0.4 7,-0.4 -0.536 16.2-169.3 -75.1 90.4 -8.5 -3.5 5.1 59 217 A N - 0 0 30 -2,-1.9 5,-0.3 5,-0.3 3,-0.1 -0.724 5.0-163.0 -83.6 102.8 -6.0 -3.9 2.3 60 218 A Y - 0 0 101 3,-1.1 2,-0.6 -2,-1.0 -15,-0.1 -0.449 44.2 -65.4 -87.5 163.7 -7.3 -6.8 0.2 61 219 A P S S- 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.217 120.6 -15.0 -47.3 96.1 -5.2 -8.8 -2.3 62 220 A G S S+ 0 0 7 -2,-0.6 2,-0.7 -17,-0.3 -30,-0.3 -0.602 132.4 57.5 109.2 -73.0 -4.5 -6.0 -4.7 63 221 A G S S- 0 0 28 -2,-0.7 -3,-1.1 -32,-0.1 -19,-0.0 -0.842 73.6-151.1-102.2 108.0 -7.0 -3.3 -3.9 64 222 A Y - 0 0 71 -2,-0.7 2,-0.3 -5,-0.3 -5,-0.3 -0.125 5.1-147.6 -67.2 173.5 -6.9 -2.0 -0.4 65 223 A T - 0 0 18 -7,-0.4 2,-0.6 16,-0.1 -7,-0.5 -0.996 1.1-148.0-145.2 139.2 -9.8 -0.5 1.5 66 224 A e E +D 57 0C 0 14,-0.5 -9,-0.3 -2,-0.3 15,-0.2 -0.886 31.3 146.7-118.1 107.5 -10.0 2.2 4.2 67 225 A Y E -D 56 0C 56 -11,-1.7 -11,-1.6 -2,-0.6 -12,-1.2 -0.008 24.9-160.2-108.7-145.6 -12.5 2.1 6.9 68 226 A f + 0 0 2 -13,-0.3 -1,-0.1 -14,-0.2 8,-0.1 0.049 33.9 143.4-159.9 -81.5 -12.2 3.3 10.5 69 227 A D + 0 0 66 6,-0.3 7,-0.1 15,-0.1 -1,-0.1 0.727 58.4 99.5 18.8 59.9 -14.4 2.1 13.4 70 228 A G S S+ 0 0 35 5,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.231 83.5 6.7-127.0-110.3 -11.5 2.3 15.8 71 229 A K S S+ 0 0 146 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.915 144.1 31.3 -46.8 -52.5 -10.5 5.0 18.3 72 230 A K S S- 0 0 157 13,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.858 105.7-137.1 -75.9 -36.5 -13.7 6.9 17.6 73 231 A G + 0 0 48 2,-0.0 2,-0.1 12,-0.0 -2,-0.1 0.981 55.5 111.8 76.5 76.4 -15.7 3.7 16.9 74 232 A F - 0 0 33 11,-0.1 2,-0.2 1,-0.1 11,-0.2 -0.145 57.5 -78.7-140.8-125.6 -17.9 4.4 13.9 75 233 A K B -E 84 0D 93 9,-1.1 9,-1.1 -2,-0.1 2,-0.6 -0.853 33.1 -93.8-145.4-178.7 -18.1 3.2 10.2 76 234 A L - 0 0 45 7,-0.3 7,-0.2 -2,-0.2 -9,-0.1 -0.920 39.6-131.7-108.7 118.1 -16.7 3.5 6.7 77 235 A A > - 0 0 18 -2,-0.6 3,-0.5 5,-0.4 -1,-0.1 0.261 34.3 -92.8 -51.1-173.6 -18.4 6.0 4.4 78 236 A Q T 3 S+ 0 0 197 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 0.279 113.9 79.0 -90.1 10.0 -19.4 5.0 0.8 79 237 A D T 3 S- 0 0 74 3,-0.3 -1,-0.2 -13,-0.1 4,-0.1 0.745 88.6-139.9 -87.5 -26.9 -16.1 6.4 -0.6 80 238 A Q S < S+ 0 0 102 -3,-0.5 -14,-0.5 2,-0.4 -13,-0.1 0.873 91.3 57.2 67.3 38.6 -14.1 3.3 0.4 81 239 A K S S+ 0 0 119 1,-0.7 -27,-0.4 -15,-0.2 2,-0.2 0.245 98.9 51.0-159.1 -44.5 -11.2 5.5 1.5 82 240 A S S S- 0 0 65 -29,-0.1 -1,-0.7 -28,-0.1 -5,-0.4 -0.587 74.3-133.6-101.8 165.4 -12.5 7.9 4.1 83 241 A f + 0 0 26 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.941 19.8 179.9-125.9 147.3 -14.5 7.0 7.2 84 242 A E B -E 75 0D 124 -9,-1.1 -9,-1.1 -2,-0.4 2,-0.1 -0.981 25.9-115.1-142.3 152.4 -17.6 8.4 8.8 85 243 A V - 0 0 104 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.1 -0.481 27.2-168.4 -86.0 158.2 -19.8 7.7 11.9 86 244 A V 0 0 96 -2,-0.1 -10,-0.0 1,-0.1 -2,-0.0 -0.984 360.0 360.0-150.8 136.1 -23.4 6.5 11.8 87 245 A S 0 0 182 -2,-0.3 -1,-0.1 -13,-0.0 -2,-0.0 0.667 360.0 360.0-102.2 360.0 -26.1 6.1 14.4