==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-FEB-10 3LQ6 . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE NOROVIRUS 1; . AUTHOR J.R.RUBIN,J.A.STUCKEY . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 11 1 7 2 2 4 4 0 5 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 . 0 0 0 2 0 0 0 0 0 0 0 0 2 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 1 228 A R 0 0 243 0, 0.0 239,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -43.8 39.0 -1.6 31.7 2 229 A M - 0 0 91 1,-0.1 2,-0.1 237,-0.1 239,-0.1 -0.413 360.0-101.6 -65.2 139.8 37.2 1.1 33.6 3 230 A V + 0 0 2 237,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.467 48.6 171.4 -59.2 129.1 33.4 1.4 32.9 4 231 A D - 0 0 86 -2,-0.1 285,-0.1 -3,-0.1 287,-0.0 -0.837 22.0-134.3-126.5 173.5 32.5 4.3 30.5 5 232 A L - 0 0 14 -2,-0.3 285,-0.1 283,-0.2 2,-0.1 -0.953 27.5-100.6-127.2 149.5 29.2 5.2 28.8 6 233 A P - 0 0 3 0, 0.0 2,-2.0 0, 0.0 282,-0.3 -0.461 34.3-120.0 -67.2 148.2 28.4 6.1 25.3 7 234 A V + 0 0 101 543,-0.3 2,-0.5 280,-0.1 282,-0.1 -0.414 64.3 139.1 -89.8 66.1 28.0 9.9 24.9 8 235 A I - 0 0 10 -2,-2.0 280,-0.3 280,-0.1 5,-0.1 -0.913 52.3-126.1-115.1 122.9 24.5 9.6 23.6 9 236 A Q > - 0 0 53 -2,-0.5 3,-2.1 278,-0.1 4,-0.3 -0.489 20.5-123.2 -63.1 141.0 21.8 12.1 24.7 10 237 A P G > S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 12,-0.3 0.842 112.1 60.0 -52.9 -36.8 18.6 10.5 26.1 11 238 A R G 3 S+ 0 0 58 273,-2.3 274,-0.1 1,-0.3 -2,-0.0 0.635 104.6 50.2 -71.4 -11.3 16.5 12.3 23.5 12 239 A L G < S+ 0 0 42 -3,-2.1 357,-0.3 272,-0.3 -1,-0.3 0.377 98.0 101.1 -99.5 1.1 18.5 10.4 20.8 13 240 A C S < S- 0 0 0 -3,-1.8 9,-2.5 -4,-0.3 2,-0.4 -0.377 71.2-116.9 -91.1 164.2 18.0 7.0 22.4 14 241 A T B -A 21 0A 10 7,-0.2 214,-2.3 -2,-0.1 215,-0.4 -0.813 32.8-115.1 -97.3 136.8 15.7 4.0 21.9 15 242 A H - 0 0 0 5,-2.9 44,-0.1 -2,-0.4 5,-0.1 -0.389 15.1-150.2 -72.8 147.6 13.2 2.9 24.6 16 243 A A S S+ 0 0 0 210,-0.2 24,-0.2 189,-0.1 44,-0.2 0.491 89.7 35.4-101.4 -0.9 13.8 -0.5 26.2 17 244 A R S S+ 0 0 0 1,-0.4 86,-0.3 42,-0.1 -1,-0.1 0.610 122.3 32.0-128.1 -20.6 10.1 -1.4 27.1 18 245 A W S S- 0 0 18 2,-0.2 2,-1.8 204,-0.1 -1,-0.4 -0.988 90.0-112.5-137.2 135.9 8.0 -0.0 24.2 19 246 A P S S+ 0 0 50 0, 0.0 -3,-0.1 0, 0.0 38,-0.0 -0.452 80.9 90.4 -77.1 84.1 9.5 0.2 20.6 20 247 A A S S- 0 0 15 -2,-1.8 -5,-2.9 -5,-0.1 -2,-0.2 -0.952 82.4 -73.9-160.3 167.6 9.8 3.9 20.2 21 248 A P B -A 14 0A 2 0, 0.0 2,-0.4 0, 0.0 187,-0.3 -0.321 50.9-103.9 -65.6 155.8 12.2 6.8 20.8 22 249 A V + 0 0 2 -9,-2.5 185,-0.2 -12,-0.3 -9,-0.2 -0.702 42.2 170.3 -75.1 131.6 12.9 8.1 24.4 23 250 A Y + 0 0 65 183,-2.7 2,-0.3 -2,-0.4 184,-0.2 0.594 54.8 35.9-113.3 -27.9 11.1 11.5 25.0 24 251 A G E -B 206 0B 14 182,-1.9 182,-2.3 -14,-0.1 2,-0.4 -0.905 48.1-163.5-134.8 162.5 11.5 12.2 28.7 25 252 A L E +B 205 0B 1 257,-0.5 257,-2.6 -2,-0.3 2,-0.3 -0.969 38.4 131.1-145.0 126.1 13.9 11.8 31.7 26 253 A L E -BC 204 281B 4 178,-1.9 178,-2.9 -2,-0.4 2,-0.3 -0.973 46.3-129.1-163.6 169.3 12.4 12.2 35.2 27 254 A V E - C 0 280B 0 253,-2.1 253,-2.7 -2,-0.3 176,-0.1 -0.917 21.4-178.2-124.0 156.9 12.0 11.0 38.7 28 255 A D - 0 0 16 174,-0.4 174,-0.2 -2,-0.3 250,-0.1 -0.895 14.9-170.4-153.3 127.8 8.6 10.6 40.3 29 256 A P S S+ 0 0 41 0, 0.0 249,-0.1 0, 0.0 4,-0.1 0.586 83.8 70.4 -93.8 -15.3 8.3 9.4 43.9 30 257 A S S S+ 0 0 88 247,-0.3 3,-0.1 2,-0.1 248,-0.1 0.758 87.8 80.1 -70.6 -21.1 4.5 9.0 43.6 31 258 A L S S- 0 0 55 1,-0.2 -3,-0.1 2,-0.1 0, 0.0 -0.339 106.9 -70.4 -79.7 163.8 5.0 5.9 41.3 32 259 A P - 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.315 46.8-147.3 -53.8 132.9 5.9 2.3 42.6 33 260 A S S S+ 0 0 71 1,-0.3 169,-0.2 -3,-0.1 -2,-0.1 0.672 85.4 37.8 -80.2 -23.7 9.5 2.6 43.8 34 261 A N S S- 0 0 85 160,-0.1 -1,-0.3 158,-0.0 160,-0.1 -0.563 78.6-171.4-131.0 65.1 10.7 -0.8 43.0 35 262 A P - 0 0 14 0, 0.0 158,-2.6 0, 0.0 142,-0.1 -0.205 21.8-139.8 -66.2 152.5 9.2 -1.9 39.6 36 263 A Q + 0 0 64 156,-0.2 154,-0.2 67,-0.1 141,-0.0 0.141 35.4 169.9 -97.5 24.1 9.6 -5.5 38.4 37 264 A W - 0 0 5 1,-0.1 67,-0.1 152,-0.1 153,-0.1 0.108 22.8-162.3 -43.9 139.2 10.2 -4.8 34.7 38 265 A Q S S+ 0 0 0 65,-0.2 13,-1.5 63,-0.1 14,-0.9 0.665 72.0 55.9-103.3 -17.4 11.4 -7.7 32.7 39 266 A N S S+ 0 0 1 12,-0.2 -22,-0.1 1,-0.2 3,-0.1 -0.687 97.1 39.0-108.2 163.9 12.8 -5.9 29.7 40 267 A G S S+ 0 0 1 -2,-0.2 2,-0.6 -24,-0.2 185,-0.2 0.804 85.0 135.4 70.0 23.4 15.5 -3.2 29.8 41 268 A R + 0 0 7 8,-0.4 8,-2.7 -3,-0.3 2,-0.3 -0.945 15.5 136.6-118.2 116.8 17.3 -5.1 32.6 42 269 A V B -O 48 0C 0 -2,-0.6 6,-0.2 226,-0.3 2,-0.2 -0.982 43.0-124.0-149.7 147.8 21.1 -5.6 32.5 43 270 A H > - 0 0 47 4,-2.1 3,-2.3 -2,-0.3 224,-0.2 -0.538 32.6-110.8 -83.8 158.4 23.9 -5.5 35.2 44 271 A V T 3 S+ 0 0 0 222,-2.7 195,-0.5 1,-0.3 223,-0.1 0.821 119.7 60.1 -58.0 -28.8 26.9 -3.2 34.7 45 272 A D T 3 S- 0 0 58 221,-0.5 -1,-0.3 193,-0.2 222,-0.1 0.447 125.1-101.8 -81.4 -0.4 29.0 -6.4 34.2 46 273 A G S < S+ 0 0 16 -3,-2.3 2,-0.8 1,-0.3 -2,-0.1 0.531 70.7 147.2 94.7 6.9 26.8 -7.3 31.2 47 274 A T - 0 0 66 1,-0.0 -4,-2.1 187,-0.0 -1,-0.3 -0.649 40.1-144.3 -74.0 112.1 24.6 -9.9 32.7 48 275 A L B -O 42 0C 70 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.3 -0.558 18.6-159.8 -75.9 143.1 21.2 -9.6 30.9 49 276 A L > - 0 0 30 -8,-2.7 3,-1.5 -2,-0.2 -8,-0.4 -0.800 44.4 -7.4-123.0 166.5 18.2 -10.3 33.0 50 277 A G T 3 S- 0 0 19 -2,-0.3 -11,-0.2 1,-0.2 -12,-0.1 -0.209 119.5 -33.3 51.8-136.9 14.5 -11.2 32.5 51 278 A T T 3 S+ 0 0 0 -13,-1.5 49,-2.8 50,-0.1 -1,-0.2 0.231 88.0 150.8 -99.5 12.1 13.3 -11.2 28.8 52 279 A T < - 0 0 7 -3,-1.5 2,-0.2 -14,-0.9 -13,-0.1 -0.232 30.1-157.1 -57.4 123.3 15.6 -8.3 27.9 53 280 A P - 0 0 1 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.536 19.0-132.1 -89.5 163.3 16.6 -8.5 24.2 54 281 A I S S+ 0 0 30 -2,-0.2 2,-0.4 272,-0.1 178,-0.2 0.884 89.0 69.6 -72.9 -39.0 19.7 -6.9 22.5 55 282 A S S > S- 0 0 1 271,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.635 71.9-147.2 -93.5 131.9 17.8 -5.4 19.7 56 283 A G G > S+ 0 0 12 -2,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.730 98.0 68.6 -61.2 -24.5 15.4 -2.5 20.2 57 284 A S G 3 S+ 0 0 21 1,-0.2 -1,-0.2 277,-0.1 270,-0.1 0.669 94.2 58.8 -70.6 -10.9 13.2 -3.9 17.3 58 285 A W G X S+ 0 0 5 -3,-1.5 3,-1.8 268,-0.1 -1,-0.2 0.599 77.2 123.2 -88.2 -13.6 12.4 -7.0 19.6 59 286 A V T < S- 0 0 0 -3,-1.0 42,-0.1 -4,-0.3 -42,-0.1 -0.290 90.6 -14.4 -58.4 122.7 10.9 -4.8 22.4 60 287 A S T 3 S+ 0 0 2 40,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.704 114.2 113.1 55.9 24.8 7.3 -5.7 23.2 61 288 A C < - 0 0 2 -3,-1.8 2,-0.3 39,-0.4 106,-0.2 -0.631 44.4-170.9-110.2 169.6 7.1 -7.8 20.0 62 289 A F E -D 166 0B 2 104,-2.1 104,-3.0 -2,-0.2 2,-0.3 -0.975 13.7-142.1-153.9 169.1 6.7 -11.6 19.6 63 290 A A E +DE 165 83B 5 20,-0.8 20,-2.4 -2,-0.3 2,-0.3 -0.933 29.3 151.8-129.8 156.2 6.9 -14.3 16.9 64 291 A A E -DE 164 82B 0 100,-2.0 100,-3.1 -2,-0.3 2,-0.6 -0.985 49.6 -99.5-161.9 165.1 4.7 -17.4 16.6 65 292 A E E -DE 163 81B 93 16,-2.3 16,-3.0 -2,-0.3 2,-0.4 -0.949 48.0-150.0 -93.2 125.9 3.1 -20.1 14.6 66 293 A A E +DE 162 80B 6 96,-3.2 96,-1.9 -2,-0.6 2,-0.3 -0.835 23.6 165.1-102.6 134.6 -0.5 -19.0 14.3 67 294 A A E - E 0 79B 58 12,-1.9 12,-3.8 -2,-0.4 2,-0.3 -0.964 23.8-124.5-142.1 156.8 -3.5 -21.3 14.0 68 295 A Y E + E 0 78B 60 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.793 23.1 171.9-116.8 149.8 -7.3 -20.9 14.3 69 296 A E - 0 0 127 8,-1.5 8,-0.2 -2,-0.3 2,-0.1 -0.958 38.7-113.4-142.2 139.6 -10.2 -22.2 16.2 70 297 A F - 0 0 171 -2,-0.3 2,-0.3 6,-0.2 5,-0.1 -0.372 28.7-157.0 -73.3 155.5 -13.7 -20.6 16.1 71 298 A Q - 0 0 113 1,-0.1 5,-0.2 3,-0.1 -1,-0.0 -1.000 18.6-133.8-141.9 138.3 -15.3 -18.9 19.1 72 299 A S S S+ 0 0 137 -2,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.865 96.4 30.6 -49.5 -53.9 -19.0 -18.0 20.1 73 300 A G S S+ 0 0 75 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.962 128.6 21.0 -82.0 -87.6 -18.6 -14.4 21.3 74 301 A T S S- 0 0 84 1,-0.1 3,-0.3 -4,-0.0 -1,-0.3 -0.661 95.4-119.8 -73.4 138.4 -15.9 -12.6 19.4 75 302 A G S S+ 0 0 46 -2,-0.3 76,-0.4 1,-0.2 -3,-0.1 -0.420 74.5 15.4 -74.4 153.6 -15.3 -14.5 16.2 76 303 A E - 0 0 58 -5,-0.2 75,-0.4 1,-0.1 -6,-0.2 0.682 62.7-165.6 68.7 38.9 -12.0 -16.1 15.1 77 304 A V - 0 0 20 -3,-0.3 -8,-1.5 -8,-0.2 2,-0.3 -0.261 12.7-143.0 -61.0 128.7 -9.5 -16.5 18.0 78 305 A A E -EF 68 149B 0 71,-2.9 71,-1.5 -10,-0.2 2,-0.5 -0.783 1.2-143.8 -93.3 142.3 -5.9 -17.3 17.0 79 306 A T E -EF 67 148B 35 -12,-3.8 -12,-1.9 -2,-0.3 2,-0.7 -0.946 15.6-159.0 -99.1 128.2 -3.7 -19.6 18.9 80 307 A F E -EF 66 147B 0 67,-3.1 67,-2.0 -2,-0.5 2,-1.0 -0.916 6.9-162.5-113.3 108.2 -0.1 -18.4 18.8 81 308 A T E -EF 65 146B 79 -16,-3.0 -16,-2.3 -2,-0.7 65,-0.2 -0.835 33.8-126.3 -90.4 102.1 2.5 -21.1 19.6 82 309 A L E +E 64 0B 6 63,-1.9 8,-0.6 -2,-1.0 -18,-0.3 -0.089 32.9 177.3 -54.4 147.4 5.4 -18.8 20.4 83 310 A I E -EG 63 89B 14 -20,-2.4 -20,-0.8 6,-0.2 6,-0.2 -0.913 42.7 -90.5-135.5 158.3 8.9 -18.9 18.7 84 311 A E > - 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