==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-OCT-09 3K65 . COMPND 2 MOLECULE: PROTHROMBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.ADAMS,J.A.HUNTINGTON . 354 5 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 3 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 . 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 . 4 5 1 3 4 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 . 1 1 0 0 0 1 0 1 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 1 169 A Q 0 0 148 0, 0.0 2,-0.3 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 168.6 60.2 8.0 6.7 2 170 A a - 0 0 56 75,-0.1 77,-0.3 1,-0.0 78,-0.1 -0.646 360.0-117.8 -90.1 144.7 57.6 8.7 4.0 3 171 A V B -a 79 0A 25 75,-4.1 77,-2.4 -2,-0.3 3,-0.3 -0.692 34.9-150.9 -83.1 125.7 55.0 6.1 3.0 4 172 A P > + 0 0 68 0, 0.0 3,-2.7 0, 0.0 5,-0.5 -0.266 66.2 29.5 -89.6 177.5 55.4 5.0 -0.7 5 173 A D G > S- 0 0 89 1,-0.3 3,-1.7 2,-0.2 55,-0.1 0.775 126.3 -70.3 41.5 38.9 53.0 3.8 -3.4 6 174 A R G 3 S- 0 0 90 -3,-0.3 -1,-0.3 1,-0.3 50,-0.1 0.809 94.0 -56.3 51.4 35.4 50.2 5.9 -1.7 7 175 A G G X S+ 0 0 1 -3,-2.7 3,-0.9 53,-0.1 46,-0.4 0.579 97.0 133.9 79.3 11.9 50.1 3.5 1.2 8 176 A Q T < S+ 0 0 61 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.553 81.6 41.2 -71.8 -4.0 49.5 0.3 -0.6 9 177 A Q T 3 S+ 0 0 109 -5,-0.5 -1,-0.2 35,-0.1 -4,-0.1 0.414 84.3 138.1-117.0 -5.4 52.2 -1.4 1.5 10 178 A Y < + 0 0 40 -3,-0.9 43,-0.1 -6,-0.2 -7,-0.0 -0.130 22.8 172.2 -48.0 130.2 51.3 0.3 4.8 11 179 A Q + 0 0 141 41,-0.1 -1,-0.1 0, 0.0 41,-0.0 0.319 37.5 125.9-120.1 -1.0 51.4 -2.1 7.8 12 180 A G - 0 0 22 1,-0.1 38,-0.1 39,-0.0 0, 0.0 0.297 63.9-126.5 -51.0-176.5 50.9 0.5 10.5 13 181 A R + 0 0 183 37,-0.1 36,-0.1 36,-0.0 -1,-0.1 0.219 52.5 143.1-120.7 9.8 48.2 0.6 13.2 14 182 A L + 0 0 48 1,-0.1 37,-2.8 37,-0.1 61,-0.0 -0.333 18.7 173.1 -54.5 129.2 46.7 4.0 12.6 15 183 A A + 0 0 27 35,-0.2 8,-2.7 2,-0.1 2,-0.3 0.004 47.1 76.6-132.4 29.3 43.0 3.5 13.2 16 184 A V B S-B 22 0B 57 6,-0.2 60,-0.3 60,-0.1 35,-0.1 -0.994 71.8-123.1-140.2 145.0 41.5 7.0 13.0 17 185 A T > - 0 0 9 4,-2.4 3,-1.9 -2,-0.3 58,-0.3 -0.295 36.2 -98.4 -81.3 171.2 40.7 9.3 10.1 18 186 A T T 3 S+ 0 0 72 56,-2.5 57,-0.1 1,-0.3 -1,-0.1 0.789 124.5 53.4 -59.4 -29.2 42.1 12.7 9.5 19 187 A H T 3 S- 0 0 170 55,-0.3 -1,-0.3 2,-0.1 56,-0.1 0.203 124.1-100.9 -93.9 16.4 38.9 14.2 10.9 20 188 A G S < S+ 0 0 52 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.0 0.662 71.7 145.2 78.0 17.6 39.1 12.2 14.1 21 189 A L - 0 0 69 1,-0.0 -4,-2.4 0, 0.0 -1,-0.2 -0.745 50.3-119.3 -90.8 133.8 36.6 9.5 13.3 22 190 A P B -B 16 0B 91 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.463 29.7-116.8 -71.5 142.3 37.4 6.0 14.8 23 191 A b - 0 0 9 -8,-2.7 2,-0.2 26,-0.2 42,-0.2 -0.504 20.9-130.2 -80.0 145.9 37.9 3.2 12.2 24 192 A L - 0 0 32 40,-2.4 40,-0.3 -2,-0.2 2,-0.2 -0.589 33.7 -93.4 -91.6 155.9 35.6 0.2 12.0 25 193 A A > - 0 0 42 -2,-0.2 3,-1.5 1,-0.1 6,-0.3 -0.475 24.7-137.3 -68.8 136.8 36.9 -3.4 11.9 26 194 A W T 3 S+ 0 0 11 22,-2.4 -1,-0.1 1,-0.3 9,-0.1 0.802 106.4 54.2 -64.0 -27.6 37.2 -4.7 8.3 27 195 A A T 3 S+ 0 0 75 21,-0.4 -1,-0.3 4,-0.1 22,-0.1 0.482 82.9 115.4 -85.7 -3.5 35.7 -7.9 9.5 28 196 A S S <> S- 0 0 28 -3,-1.5 4,-2.6 1,-0.1 5,-0.2 -0.321 78.1-117.6 -64.8 151.4 32.7 -6.2 11.0 29 197 A A H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.886 114.3 49.2 -58.0 -42.6 29.4 -7.1 9.3 30 198 A Q H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 112.2 48.6 -68.1 -35.2 28.7 -3.6 8.1 31 199 A A H > S+ 0 0 0 -6,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.938 110.4 49.8 -69.1 -47.5 32.3 -3.2 6.7 32 200 A K H X S+ 0 0 126 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.863 108.3 54.6 -59.9 -35.7 32.1 -6.5 4.8 33 201 A A H < S+ 0 0 67 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.900 110.5 45.3 -65.3 -39.9 28.8 -5.5 3.3 34 202 A L H < S+ 0 0 14 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.866 116.7 45.9 -70.9 -33.9 30.3 -2.3 2.0 35 203 A S H >< S+ 0 0 20 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.728 87.4 93.8 -80.5 -22.3 33.3 -4.2 0.7 36 204 A K T 3< S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.779 93.2 31.5 -39.8 -50.1 31.4 -7.0 -0.9 37 205 A H T 3 S+ 0 0 29 -4,-0.4 -1,-0.3 -3,-0.3 316,-0.2 0.259 99.9 99.4-100.2 13.4 31.1 -5.6 -4.5 38 206 A Q S < S- 0 0 17 -3,-2.1 2,-0.7 315,-0.1 -3,-0.0 -0.418 75.9-115.0 -92.5 173.2 34.4 -3.7 -4.6 39 207 A D + 0 0 92 -2,-0.1 2,-0.3 16,-0.1 -3,-0.1 -0.845 40.2 177.0-113.9 93.7 37.6 -4.7 -6.2 40 208 A F - 0 0 50 -2,-0.7 2,-0.8 -5,-0.1 15,-0.2 -0.668 34.8-117.2 -98.1 152.0 40.3 -5.2 -3.5 41 209 A N > - 0 0 82 13,-2.8 3,-2.0 -2,-0.3 15,-0.1 -0.788 20.2-146.0 -87.3 111.4 43.9 -6.4 -4.0 42 210 A S T 3 S+ 0 0 117 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.714 94.0 70.6 -50.6 -22.4 44.1 -9.6 -2.0 43 211 A A T 3 S+ 0 0 71 11,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.867 79.0 86.0 -64.7 -37.9 47.7 -8.7 -1.1 44 212 A V S < S- 0 0 20 -3,-2.0 2,-0.7 10,-0.2 -35,-0.1 -0.519 81.2-134.0 -69.1 124.1 46.6 -5.8 1.1 45 213 A Q - 0 0 115 -2,-0.3 2,-1.7 1,-0.1 -1,-0.1 -0.717 8.0-154.1 -85.8 112.3 45.9 -7.2 4.6 46 214 A L + 0 0 65 -2,-0.7 2,-0.3 6,-0.1 -1,-0.1 -0.607 30.9 173.8 -86.5 80.8 42.7 -5.9 6.1 47 215 A V > - 0 0 50 -2,-1.7 3,-2.2 3,-0.1 -21,-0.0 -0.704 47.6 -44.5 -95.1 140.3 43.7 -6.2 9.8 48 216 A E T 3 S- 0 0 132 -2,-0.3 -22,-2.4 1,-0.3 -21,-0.4 -0.142 108.0 -46.4 44.7-123.6 41.7 -5.1 12.8 49 217 A N T 3 S+ 0 0 42 -24,-0.3 2,-0.3 -23,-0.1 -1,-0.3 -0.142 95.2 141.1-129.9 33.1 40.4 -1.6 12.1 50 218 A F < - 0 0 15 -3,-2.2 -35,-0.2 1,-0.1 12,-0.1 -0.580 60.1 -98.4 -83.9 141.4 43.7 -0.2 10.7 51 219 A c + 0 0 0 -37,-2.8 2,-0.3 -2,-0.3 12,-0.2 -0.297 53.6 162.3 -58.1 134.2 43.8 2.2 7.8 52 220 A R B -C 62 0C 7 10,-2.1 10,-2.8 8,-0.1 -44,-0.1 -0.917 40.8-134.9-146.9 168.7 44.6 0.4 4.5 53 221 A N > + 0 0 0 -46,-0.4 3,-0.8 -2,-0.3 8,-0.1 -0.571 37.2 155.4-130.0 69.3 44.4 1.1 0.7 54 222 A P T 3 S+ 0 0 2 0, 0.0 -13,-2.8 0, 0.0 -10,-0.2 0.710 74.6 47.6 -67.1 -24.9 43.0 -2.2 -0.7 55 223 A D T 3 S- 0 0 44 -15,-0.2 -16,-0.1 -3,-0.1 -2,-0.0 0.465 112.0-112.3 -98.2 -3.4 41.5 -0.6 -3.8 56 224 A G < - 0 0 32 -3,-0.8 2,-0.1 1,-0.2 5,-0.1 0.843 43.9-170.8 75.8 33.6 44.5 1.4 -4.8 57 225 A D > - 0 0 7 3,-0.2 3,-1.4 1,-0.2 -1,-0.2 -0.388 23.5-138.1 -60.6 128.6 42.8 4.7 -4.1 58 226 A E T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.770 101.1 60.7 -59.6 -27.5 45.0 7.6 -5.4 59 227 A E T 3 S- 0 0 62 1,-0.2 -1,-0.3 15,-0.0 2,-0.3 0.695 109.7-120.4 -76.5 -19.3 44.3 9.5 -2.3 60 228 A G < - 0 0 0 -3,-1.4 -1,-0.2 -55,-0.1 -3,-0.2 -0.749 53.5 -3.6 118.5-165.4 45.8 6.9 0.1 61 229 A V + 0 0 0 -2,-0.3 14,-1.8 14,-0.2 2,-0.3 -0.273 62.1 163.6 -67.8 153.0 44.8 4.7 3.0 62 230 A W E -CD 52 74C 0 -10,-2.8 -10,-2.1 12,-0.3 2,-0.3 -0.907 19.5-153.2-156.0 179.2 41.3 4.9 4.4 63 231 A b E - D 0 73C 0 10,-2.0 10,-2.3 -2,-0.3 2,-0.2 -0.984 29.5 -95.0-159.8 158.2 38.9 3.1 6.6 64 232 A Y E - D 0 72C 1 -40,-0.3 -40,-2.4 -2,-0.3 8,-0.3 -0.503 26.8-177.8 -77.3 148.0 35.1 2.7 7.2 65 233 A V - 0 0 24 6,-2.3 2,-0.3 1,-0.2 7,-0.2 0.454 69.9 -3.1-121.6 -8.5 33.5 4.9 9.9 66 234 A A S S- 0 0 31 5,-1.2 -1,-0.2 2,-0.2 -42,-0.1 -0.890 78.0 -95.4-163.0-171.7 29.9 3.7 9.6 67 235 A G S S+ 0 0 31 -2,-0.3 3,-0.1 -3,-0.1 5,-0.0 0.364 83.4 86.9-107.5 9.7 27.8 1.3 7.5 68 236 A K S > S- 0 0 73 1,-0.1 3,-2.3 -34,-0.0 -2,-0.2 -0.644 91.1 -72.8-105.9 164.2 26.2 3.3 4.8 69 237 A P T 3 S+ 0 0 36 0, 0.0 143,-0.2 0, 0.0 -1,-0.1 -0.264 121.6 18.2 -53.9 133.2 27.4 4.3 1.3 70 238 A G T 3 S+ 0 0 0 141,-2.7 2,-1.8 1,-0.1 146,-0.3 0.461 83.9 132.7 85.4 0.5 30.1 7.0 1.6 71 239 A D < + 0 0 15 -3,-2.3 -6,-2.3 140,-0.4 -5,-1.2 -0.489 44.3 94.5 -86.7 70.6 30.8 6.2 5.3 72 240 A F E -D 64 0C 5 -2,-1.8 2,-0.3 -8,-0.3 -8,-0.2 -0.957 50.7-161.8-149.3 163.9 34.6 6.1 5.1 73 241 A G E -D 63 0C 15 -10,-2.3 -10,-2.0 -2,-0.3 2,-0.2 -0.993 22.0-111.5-150.7 154.7 37.5 8.5 5.6 74 242 A Y E -D 62 0C 27 -2,-0.3 -56,-2.5 -12,-0.2 2,-0.4 -0.493 31.5-127.8 -84.4 157.2 41.1 8.9 4.7 75 243 A c - 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