==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-DEC-06 2OBS . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOROVIRUS; . AUTHOR S.CAO,X.LI,Z.RAO . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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-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 . 37 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 1 4 2 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 1 224 A T 0 0 136 0, 0.0 3,-0.1 0, 0.0 241,-0.1 0.000 360.0 360.0 360.0 141.7 -37.4 2.1 9.7 2 225 A K - 0 0 95 1,-0.1 2,-0.1 239,-0.1 238,-0.0 -0.289 360.0-120.4 -50.6 111.4 -34.3 2.1 7.4 3 226 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.312 21.3-130.1 -61.2 133.8 -33.4 -1.7 7.4 4 227 A F + 0 0 5 239,-0.1 2,-0.3 -3,-0.1 42,-0.1 -0.631 33.7 165.0 -88.0 145.1 -30.0 -2.6 8.6 5 228 A T - 0 0 59 -2,-0.3 237,-0.1 287,-0.0 235,-0.1 -0.956 30.5-134.0-151.4 166.2 -27.7 -4.9 6.6 6 229 A V - 0 0 9 -2,-0.3 287,-0.3 285,-0.1 227,-0.1 -0.957 44.6 -91.1-123.3 142.7 -24.1 -6.1 6.4 7 230 A P - 0 0 15 0, 0.0 2,-1.3 0, 0.0 284,-0.3 -0.074 30.2-119.3 -54.5 153.9 -22.3 -6.3 3.0 8 231 A I + 0 0 126 282,-0.1 2,-0.4 284,-0.0 284,-0.1 -0.684 67.4 127.3 -96.0 77.7 -22.4 -9.4 1.0 9 232 A L - 0 0 49 -2,-1.3 282,-0.6 282,-0.2 2,-0.1 -0.991 56.6-125.1-135.8 143.6 -18.6 -10.0 0.9 10 233 A T >> - 0 0 15 -2,-0.4 4,-0.6 280,-0.2 3,-0.6 -0.381 35.6-105.6 -78.5 166.4 -16.6 -13.1 1.8 11 234 A V G >4 S+ 0 0 4 278,-0.5 3,-1.3 1,-0.2 12,-0.4 0.928 122.8 51.5 -59.1 -43.2 -13.8 -12.7 4.3 12 235 A E G 34 S+ 0 0 125 275,-0.3 -1,-0.2 1,-0.3 11,-0.1 0.718 102.6 58.5 -68.9 -20.9 -11.3 -12.9 1.5 13 236 A E G <4 S+ 0 0 119 -3,-0.6 -1,-0.3 9,-0.1 -2,-0.2 0.600 99.9 78.3 -83.0 -8.9 -13.0 -10.2 -0.5 14 237 A M S << S- 0 0 1 -3,-1.3 9,-2.9 -4,-0.6 2,-0.3 -0.518 73.1-123.5-102.0 168.5 -12.6 -7.7 2.4 15 238 A S B -A 22 0A 30 7,-0.3 216,-2.7 -2,-0.2 217,-0.3 -0.819 23.7-109.6-113.2 147.6 -9.8 -5.5 3.9 16 239 A N - 0 0 0 5,-2.8 5,-0.3 -2,-0.3 3,-0.3 -0.499 22.3-148.7 -70.6 138.7 -8.2 -5.2 7.3 17 240 A S S S+ 0 0 0 212,-0.4 24,-0.2 1,-0.2 -1,-0.1 0.413 91.6 52.2 -90.9 2.8 -9.2 -1.9 8.9 18 241 A R S S+ 0 0 0 1,-0.4 84,-0.3 3,-0.1 -1,-0.2 0.466 119.6 18.9-115.1 -5.8 -5.9 -1.6 10.8 19 242 A F S S- 0 0 1 -3,-0.3 2,-2.4 2,-0.2 -1,-0.4 -0.937 87.8-104.1-159.9 141.2 -3.4 -2.0 8.1 20 243 A P S S+ 0 0 41 0, 0.0 -3,-0.1 0, 0.0 38,-0.1 -0.391 84.7 97.8 -73.1 69.4 -3.8 -1.7 4.3 21 244 A I S S- 0 0 28 -2,-2.4 -5,-2.8 -5,-0.3 -2,-0.2 -0.955 78.2 -89.2-146.0 159.5 -3.9 -5.4 3.4 22 245 A P B -A 15 0A 80 0, 0.0 191,-0.3 0, 0.0 -7,-0.3 -0.308 41.4-103.4 -75.1 159.2 -6.7 -7.8 2.8 23 246 A L - 0 0 6 -9,-2.9 189,-0.2 -12,-0.4 3,-0.1 -0.391 33.8-177.8 -70.5 159.1 -8.4 -9.9 5.5 24 247 A E - 0 0 69 187,-2.8 2,-0.3 1,-0.4 188,-0.2 0.641 51.4 -15.2-129.4 -37.4 -7.4 -13.6 5.5 25 248 A K E -B 211 0B 63 186,-2.2 186,-2.4 -14,-0.1 2,-0.5 -0.955 59.1 -99.1-161.3 175.5 -9.3 -15.5 8.2 26 249 A L E -B 210 0B 0 257,-0.4 257,-2.6 -2,-0.3 2,-0.4 -0.930 37.1-178.1-110.5 130.4 -11.5 -15.4 11.3 27 250 A Y E -BC 209 282B 43 182,-2.1 182,-3.5 -2,-0.5 2,-0.3 -0.984 8.0-175.2-131.6 139.2 -10.0 -16.0 14.7 28 251 A T E +BC 208 281B 0 253,-1.9 253,-2.6 -2,-0.4 180,-0.2 -0.967 19.4 137.5-130.9 149.0 -11.4 -16.1 18.2 29 252 A G - 0 0 0 178,-0.8 178,-0.4 -2,-0.3 -2,-0.0 -0.951 55.8 -65.9-178.0 161.2 -9.7 -16.4 21.5 30 253 A P - 0 0 80 0, 0.0 176,-0.1 0, 0.0 248,-0.0 -0.192 37.9-178.4 -57.0 155.0 -9.7 -15.2 25.1 31 254 A S > + 0 0 14 169,-0.1 3,-0.9 3,-0.1 5,-0.3 0.175 50.8 105.6-141.8 16.2 -8.8 -11.5 25.4 32 255 A S T 3 S+ 0 0 117 1,-0.2 167,-0.0 3,-0.1 4,-0.0 0.806 76.6 61.3 -70.4 -28.8 -8.8 -10.9 29.2 33 256 A A T 3 S+ 0 0 89 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.636 108.1 50.0 -72.3 -14.8 -5.0 -10.8 29.2 34 257 A F S < S- 0 0 128 -3,-0.9 2,-0.7 2,-0.0 146,-0.1 -0.699 81.0-118.2-120.4 174.9 -5.0 -7.8 26.9 35 258 A V - 0 0 92 144,-0.4 2,-1.5 -2,-0.2 164,-0.1 -0.889 27.4-157.4-113.1 94.5 -6.6 -4.3 26.5 36 259 A V B +E 198 0C 3 -2,-0.7 162,-3.4 162,-0.5 143,-0.1 -0.566 42.1 132.6 -78.1 90.0 -8.6 -4.5 23.3 37 260 A Q + 0 0 45 -2,-1.5 158,-0.1 160,-0.2 -1,-0.1 -0.343 23.4 168.7-137.9 56.6 -8.8 -0.8 22.3 38 261 A P - 0 0 2 0, 0.0 65,-0.1 0, 0.0 141,-0.1 -0.381 22.0-157.1 -67.5 150.2 -7.9 -0.4 18.6 39 262 A Q S S+ 0 0 0 61,-0.1 13,-1.2 63,-0.1 14,-0.7 0.647 71.3 69.8-103.6 -22.4 -8.7 3.0 17.2 40 263 A N S S+ 0 0 3 1,-0.2 -23,-0.1 12,-0.2 -22,-0.1 -0.717 96.3 32.1 -93.9 149.5 -8.9 2.1 13.5 41 264 A G S S+ 0 0 1 -2,-0.3 2,-0.5 1,-0.2 187,-0.3 0.877 85.7 136.8 73.4 36.1 -11.8 0.0 12.2 42 265 A R + 0 0 0 -3,-0.4 8,-2.6 8,-0.4 2,-0.3 -0.974 16.0 135.2-121.0 122.4 -14.1 1.5 14.8 43 266 A C B -F 49 0D 0 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.963 49.6-112.6-163.2 144.3 -17.7 2.5 13.8 44 267 A T > - 0 0 25 4,-2.0 3,-2.5 -2,-0.3 226,-0.2 -0.474 31.3-117.7 -77.8 156.1 -21.2 2.0 15.2 45 268 A T T 3 S+ 0 0 1 224,-1.9 197,-0.4 1,-0.3 -1,-0.1 0.633 119.3 68.3 -66.3 -9.2 -23.6 -0.2 13.3 46 269 A D T 3 S- 0 0 70 223,-0.5 -1,-0.3 195,-0.1 3,-0.1 0.624 124.0-105.3 -80.2 -21.1 -25.3 3.2 13.1 47 270 A G S < S+ 0 0 11 -3,-2.5 2,-0.7 1,-0.3 -2,-0.1 0.627 71.8 143.2 102.2 17.0 -22.6 4.5 10.9 48 271 A V - 0 0 78 -4,-0.1 -4,-2.0 1,-0.0 -1,-0.3 -0.824 45.1-138.2 -95.1 111.5 -20.8 6.7 13.5 49 272 A L B -F 43 0D 56 -2,-0.7 -6,-0.3 -6,-0.2 2,-0.2 -0.478 24.2-166.4 -69.3 133.3 -17.0 6.6 12.9 50 273 A L > - 0 0 41 -8,-2.6 3,-1.9 -2,-0.2 -8,-0.4 -0.753 44.8 -5.1-119.0 165.3 -15.0 6.4 16.2 51 274 A G T 3 S- 0 0 16 142,-0.3 -11,-0.2 -2,-0.2 45,-0.1 -0.306 124.9 -27.6 58.2-130.2 -11.4 6.8 17.2 52 275 A T T 3 S+ 0 0 0 -13,-1.2 47,-2.5 42,-0.1 2,-0.3 0.140 95.6 141.8-104.2 17.9 -9.1 7.5 14.3 53 276 A T < + 0 0 3 -3,-1.9 2,-0.2 -14,-0.7 45,-0.1 -0.434 20.9 170.0 -70.6 123.7 -11.3 5.6 11.8 54 277 A Q - 0 0 23 -2,-0.3 -13,-0.2 2,-0.2 181,-0.1 -0.737 40.8-108.1-122.0 173.5 -11.6 7.0 8.3 55 278 A L S S+ 0 0 56 -2,-0.2 2,-0.4 179,-0.1 180,-0.1 0.753 85.0 88.3 -80.0 -28.5 -13.1 5.5 5.2 56 279 A S - 0 0 32 1,-0.2 3,-0.3 2,-0.0 -2,-0.2 -0.599 52.6-163.7 -78.1 126.2 -10.2 4.6 2.9 57 280 A A S > S+ 0 0 18 -2,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.852 93.1 55.2 -72.9 -32.6 -8.6 1.2 3.4 58 281 A V T 3 S+ 0 0 106 1,-0.2 -1,-0.2 -38,-0.1 -2,-0.0 0.647 98.9 61.6 -76.1 -14.2 -5.5 2.4 1.4 59 282 A N T > S+ 0 0 32 -3,-0.3 3,-1.3 -40,-0.1 2,-0.4 0.413 73.7 118.6 -91.5 1.8 -4.9 5.4 3.7 60 283 A I T < S- 0 0 1 -3,-1.0 40,-0.2 1,-0.3 3,-0.1 -0.562 87.5 -0.5 -74.6 126.1 -4.3 3.4 6.9 61 284 A C T 3 S+ 0 0 1 38,-2.6 2,-0.3 -2,-0.4 -1,-0.3 0.682 101.4 127.3 70.9 19.6 -0.9 3.9 8.4 62 285 A T < - 0 0 5 -3,-1.3 2,-0.3 37,-0.2 -1,-0.3 -0.760 40.7-161.9-102.7 154.9 0.2 6.3 5.7 63 286 A F E -G 160 0E 10 97,-1.4 97,-2.7 -2,-0.3 2,-0.3 -0.981 5.7-168.5-137.1 150.7 1.6 9.7 6.4 64 287 A R E +G 159 0E 28 17,-0.4 17,-2.8 -2,-0.3 2,-0.3 -0.952 34.6 82.8-136.3 155.9 2.0 12.9 4.4 65 288 A G E -GH 158 80E 0 93,-1.5 93,-4.1 -2,-0.3 2,-0.3 -0.984 69.7 -63.5 149.8-158.2 3.9 16.2 4.9 66 289 A D E - H 0 79E 54 13,-1.5 13,-2.1 -2,-0.3 2,-0.3 -0.805 44.1-140.4-122.1 166.1 7.4 17.6 4.5 67 290 A V E - 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