==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 17-DEC-10 3ASQ . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NORWALK-LIKE VIRUS; . AUTHOR T.KUBOTA,A.KUMAGAI,H.ITOH,S.FURUKAWA,H.NARIMATSU,T.WAKITA,K. . 613 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 26.1 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 4.1 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+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 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 . 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 . 14 2 7 1 5 2 3 2 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 . 0 2 0 2 0 0 1 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 0 114 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.1 -2.9 -9.1 13.7 2 225 A I H > + 0 0 146 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.904 360.0 53.0 -59.8 -44.9 -0.8 -8.6 16.9 3 226 A E H 4 S+ 0 0 100 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.890 108.6 50.0 -59.0 -43.2 2.1 -10.6 15.4 4 227 A Q H 4 S+ 0 0 104 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.852 112.3 45.9 -65.1 -38.2 2.2 -8.4 12.3 5 228 A K H < S+ 0 0 174 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.551 120.2 40.8 -83.5 -7.8 2.2 -5.2 14.2 6 229 A T S < S+ 0 0 99 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.265 79.8 139.9-118.2 7.3 4.9 -6.5 16.6 7 230 A R - 0 0 52 -3,-0.4 2,-0.1 -4,-0.4 -3,-0.1 -0.356 55.3-120.5 -59.7 120.4 7.0 -8.2 14.0 8 231 A A - 0 0 73 -2,-0.2 2,-0.2 234,-0.1 -1,-0.1 -0.357 25.3-110.2 -66.2 139.2 10.7 -7.6 14.9 9 232 A F + 0 0 7 234,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.494 45.5 168.5 -69.9 135.7 12.9 -5.8 12.3 10 233 A T - 0 0 52 -2,-0.2 232,-0.1 284,-0.0 230,-0.1 -0.960 24.8-147.5-142.4 159.0 15.5 -7.9 10.6 11 234 A V - 0 0 16 -2,-0.3 284,-0.2 282,-0.1 222,-0.1 -0.920 44.7 -81.2-121.7 154.8 18.0 -7.8 7.7 12 235 A P - 0 0 5 0, 0.0 2,-1.5 0, 0.0 281,-0.2 -0.312 35.4-134.5 -57.2 133.3 19.2 -10.7 5.5 13 236 A N + 0 0 66 279,-0.1 281,-0.1 281,-0.0 279,-0.0 -0.483 64.7 115.2 -90.3 64.5 21.9 -12.7 7.2 14 237 A I S S- 0 0 5 -2,-1.5 279,-0.4 279,-0.2 5,-0.1 -0.997 71.4-100.7-138.7 134.8 24.2 -13.0 4.1 15 238 A P >> - 0 0 40 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.223 32.9-118.4 -57.8 146.3 27.7 -11.6 3.4 16 239 A L G >4 S+ 0 0 1 275,-2.6 3,-1.7 1,-0.3 12,-0.4 0.840 110.5 61.9 -54.9 -41.1 27.8 -8.4 1.3 17 240 A Q G 34 S+ 0 0 55 272,-2.0 -1,-0.3 1,-0.3 273,-0.1 0.635 104.8 50.4 -62.1 -14.8 29.8 -10.0 -1.5 18 241 A T G <4 S+ 0 0 28 -3,-1.9 351,-0.3 271,-0.2 -1,-0.3 0.522 95.5 92.1-100.7 -10.7 26.9 -12.4 -2.1 19 242 A L S << S- 0 0 1 -3,-1.7 9,-2.8 -4,-0.5 2,-0.3 -0.376 72.2-117.8 -86.6 166.6 24.3 -9.7 -2.2 20 243 A S B -A 27 0A 3 7,-0.3 211,-2.3 -2,-0.1 212,-0.3 -0.775 15.5-109.9-114.6 147.5 23.0 -8.0 -5.4 21 244 A N - 0 0 1 5,-3.2 5,-0.4 -2,-0.3 25,-0.1 -0.365 21.4-148.3 -61.7 147.0 22.9 -4.5 -6.9 22 245 A S S S+ 0 0 0 207,-0.3 24,-0.3 187,-0.2 25,-0.1 0.359 91.9 57.9-105.8 3.4 19.4 -3.0 -7.0 23 246 A R S S- 0 0 0 1,-0.4 79,-0.3 202,-0.1 -1,-0.1 0.656 125.9 -0.1-100.9 -23.9 19.9 -0.9 -10.1 24 247 A F S S- 0 0 13 2,-0.1 2,-0.6 201,-0.1 -1,-0.4 -0.957 90.0 -90.0-155.2 154.2 20.8 -3.9 -12.3 25 248 A P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.538 77.1 107.5 -72.1 114.2 21.2 -7.6 -11.5 26 249 A S S S- 0 0 23 -2,-0.6 -5,-3.2 -5,-0.4 343,-0.2 -0.889 72.3 -86.1-174.6 150.7 24.8 -8.3 -10.5 27 250 A L B -A 20 0A 15 342,-0.7 2,-0.3 -2,-0.3 -7,-0.3 -0.366 50.2-104.6 -60.3 144.9 26.7 -9.1 -7.3 28 251 A I - 0 0 3 -9,-2.8 183,-0.2 -12,-0.4 -9,-0.1 -0.594 35.4-175.7 -69.2 132.8 27.8 -6.1 -5.2 29 252 A Q - 0 0 95 181,-3.1 2,-0.3 -2,-0.3 182,-0.2 0.492 57.1 -14.2-112.0 -10.1 31.5 -5.5 -5.7 30 253 A G E -B 210 0B 15 180,-1.0 180,-2.5 -14,-0.1 2,-0.4 -0.978 52.9-116.6-176.8 167.2 32.2 -2.7 -3.3 31 254 A M E +B 209 0B 4 -2,-0.3 2,-0.3 178,-0.2 178,-0.2 -0.967 39.5 168.7-115.1 138.8 31.0 0.0 -0.9 32 255 A I E -B 208 0B 46 176,-2.5 176,-2.8 -2,-0.4 2,-0.3 -0.942 32.9-125.0-141.0 164.2 31.9 3.6 -1.7 33 256 A L - 0 0 42 -2,-0.3 174,-0.1 174,-0.2 4,-0.1 -0.759 49.2 -91.3 -96.0 156.4 31.1 7.2 -0.7 34 257 A S - 0 0 18 172,-0.4 5,-0.1 -2,-0.3 -1,-0.0 -0.492 30.7-128.9 -65.7 136.7 30.1 9.6 -3.4 35 258 A P S S+ 0 0 112 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.882 102.7 56.5 -55.3 -41.0 33.2 11.4 -4.9 36 259 A D S > S- 0 0 87 1,-0.1 3,-1.8 2,-0.0 -2,-0.1 -0.857 79.7-151.7 -90.8 120.3 31.4 14.7 -4.3 37 260 A A T 3 S+ 0 0 87 -2,-0.6 169,-0.2 1,-0.3 -1,-0.1 0.671 96.5 56.0 -66.0 -16.7 30.4 15.0 -0.7 38 261 A S T 3 S+ 0 0 80 2,-0.1 -1,-0.3 160,-0.1 2,-0.2 0.313 78.3 139.5 -95.7 8.0 27.5 17.2 -1.7 39 262 A Q < - 0 0 38 -3,-1.8 2,-0.4 -5,-0.1 -5,-0.1 -0.342 34.5-165.1 -63.2 120.8 26.1 14.6 -4.1 40 263 A V - 0 0 57 -2,-0.2 2,-0.3 158,-0.1 158,-0.2 -0.885 9.9-159.5 -98.0 137.3 22.3 14.2 -4.0 41 264 A V B -D 197 0C 2 156,-1.9 156,-3.1 -2,-0.4 138,-0.1 -0.868 22.1-178.2-118.0 155.0 20.9 11.1 -5.6 42 265 A Q + 0 0 60 136,-0.5 152,-0.1 -2,-0.3 137,-0.0 -0.161 18.7 172.3-143.6 43.2 17.4 10.3 -7.0 43 266 A F - 0 0 0 1,-0.1 137,-0.1 135,-0.1 60,-0.1 -0.187 22.8-156.1 -52.4 143.6 17.7 6.7 -8.2 44 267 A Q S S+ 0 0 0 58,-0.1 13,-1.9 12,-0.1 14,-0.8 0.678 77.1 56.6 -99.2 -24.2 14.3 5.2 -9.3 45 268 A N S S+ 0 0 0 1,-0.2 -22,-0.1 12,-0.2 -23,-0.1 -0.744 98.3 37.8-101.1 157.7 15.3 1.6 -8.7 46 269 A G S S+ 0 0 0 -24,-0.3 2,-0.5 -2,-0.3 182,-0.3 0.819 83.8 134.9 71.3 32.6 16.7 0.3 -5.5 47 270 A R + 0 0 6 8,-0.4 8,-2.5 -3,-0.3 2,-0.3 -0.956 17.6 139.9-119.8 113.8 14.2 2.5 -3.5 48 271 A C B -E 54 0D 0 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.963 47.2-124.0-154.4 131.6 12.2 0.9 -0.6 49 272 A L > - 0 0 53 4,-2.9 3,-2.4 -2,-0.3 4,-0.2 -0.479 36.2-114.0 -70.3 151.0 11.2 2.1 2.8 50 273 A I T 3 S+ 0 0 1 219,-2.0 192,-0.3 1,-0.3 -1,-0.1 0.576 115.4 63.3 -73.9 -5.2 12.4 -0.3 5.5 51 274 A D T 3 S- 0 0 67 218,-0.3 -1,-0.3 190,-0.1 -2,-0.0 0.297 128.4 -94.0 -92.2 6.0 8.8 -1.2 6.4 52 275 A G S < S+ 0 0 11 -3,-2.4 2,-0.7 1,-0.2 -2,-0.2 0.595 75.9 144.0 97.4 14.3 8.5 -2.6 2.8 53 276 A Q - 0 0 115 -4,-0.2 -4,-2.9 1,-0.0 -1,-0.2 -0.775 41.6-141.0 -88.9 113.7 7.0 0.3 0.8 54 277 A L B -E 48 0D 55 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.449 18.0-162.1 -73.2 144.7 8.4 0.3 -2.7 55 278 A L > - 0 0 38 -8,-2.5 3,-2.0 -2,-0.1 -8,-0.4 -0.856 48.8 -8.3-124.7 160.1 9.2 3.7 -4.3 56 279 A G T 3 S- 0 0 19 136,-0.3 -11,-0.2 -2,-0.3 40,-0.1 -0.352 124.4 -31.6 62.3-125.7 9.8 4.9 -7.9 57 280 A T T 3 S+ 0 0 1 -13,-1.9 42,-3.0 -2,-0.1 -1,-0.3 0.179 93.9 145.2-108.7 13.7 10.1 2.1 -10.4 58 281 A T < - 0 0 8 -3,-2.0 2,-0.2 -14,-0.8 -13,-0.1 -0.315 38.9-145.5 -63.6 123.5 11.6 -0.4 -7.8 59 282 A P - 0 0 1 0, 0.0 -13,-0.2 0, 0.0 -4,-0.1 -0.547 17.6-125.1 -82.5 157.0 10.5 -4.0 -8.2 60 283 A A S S+ 0 0 10 -2,-0.2 2,-0.2 -6,-0.1 178,-0.2 0.795 92.8 20.8 -67.6 -29.6 10.1 -6.3 -5.2 61 284 A T S > S- 0 0 0 263,-0.1 3,-0.8 173,-0.1 4,-0.3 -0.810 83.4-105.6-135.9 172.1 12.5 -8.8 -6.7 62 285 A S G > S+ 0 0 11 -2,-0.2 3,-0.7 1,-0.2 271,-0.1 0.679 102.6 81.3 -75.1 -18.2 15.3 -9.1 -9.3 63 286 A G G 3 S+ 0 0 2 261,-0.3 270,-0.7 1,-0.3 -1,-0.2 0.770 101.9 34.5 -58.9 -27.4 13.1 -10.9 -11.8 64 287 A Q G X S+ 0 0 31 -3,-0.8 3,-0.9 260,-0.2 -1,-0.3 0.508 95.2 115.7-103.5 -11.3 11.6 -7.6 -13.0 65 288 A L T < S- 0 0 1 -3,-0.7 35,-0.1 -4,-0.3 34,-0.1 -0.441 81.0 -1.1 -76.6 131.2 14.7 -5.4 -12.6 66 289 A F T 3 S+ 0 0 5 33,-1.9 95,-0.4 1,-0.3 2,-0.3 0.804 94.6 132.7 69.5 33.5 16.4 -3.7 -15.5 67 290 A R < - 0 0 44 -3,-0.9 2,-0.4 32,-0.5 -1,-0.3 -0.845 39.6-158.8-112.8 152.6 14.1 -5.1 -18.2 68 291 A V E +F 159 0E 4 91,-2.6 91,-2.3 -2,-0.3 2,-0.3 -0.998 14.2 172.5-129.3 134.5 12.4 -3.2 -21.0 69 292 A R E +FG 158 82E 35 13,-0.5 13,-2.6 -2,-0.4 2,-0.3 -0.999 14.4 124.0-140.6 142.9 9.3 -4.4 -22.9 70 293 A G E -FG 157 81E 0 87,-2.1 87,-3.0 -2,-0.3 2,-0.4 -0.987 51.1 -86.9-175.5 178.8 7.1 -2.8 -25.5 71 294 A K E -FG 156 80E 88 9,-2.6 9,-3.2 -2,-0.3 2,-0.4 -0.864 36.5-178.6-104.0 137.8 5.5 -2.9 -28.9 72 295 A I E -F 155 0E 1 83,-2.0 83,-1.9 -2,-0.4 2,-0.3 -1.000 20.2-133.9-136.3 139.4 7.2 -1.5 -32.0 73 296 A N > - 0 0 94 5,-0.5 3,-2.1 -2,-0.4 77,-0.3 -0.695 36.1 -99.6 -86.4 140.3 6.1 -1.3 -35.6 74 297 A Q T 3 S+ 0 0 112 -2,-0.3 77,-0.2 1,-0.3 3,-0.1 -0.362 111.7 21.0 -53.5 131.3 8.4 -2.3 -38.5 75 298 A G T 3 S+ 0 0 42 75,-2.8 -1,-0.3 1,-0.3 76,-0.2 0.388 105.7 106.9 86.8 -2.6 10.0 0.8 -40.0 76 299 A A < - 0 0 28 -3,-2.1 74,-2.8 74,-0.5 -1,-0.3 -0.435 59.8-150.7 -99.9 175.5 9.4 2.9 -36.9 77 300 A R + 0 0 94 72,-0.2 69,-3.1 -2,-0.1 2,-0.6 0.347 66.8 100.1-121.4 -1.6 11.7 4.1 -34.1 78 301 A T E - H 0 145E 52 67,-0.2 2,-0.7 -5,-0.1 -5,-0.5 -0.801 52.7-161.6-101.5 119.3 9.2 4.2 -31.3 79 302 A L E - H 0 144E 3 65,-2.8 65,-1.7 -2,-0.6 2,-0.9 -0.890 13.9-148.7 -94.3 115.2 9.0 1.5 -28.6 80 303 A N E -GH 71 143E 78 -9,-3.2 -9,-2.6 -2,-0.7 63,-0.2 -0.782 26.2-130.8 -88.8 106.2 5.6 1.7 -26.9 81 304 A L E +G 70 0E 12 61,-2.0 8,-0.6 -2,-0.9 -11,-0.3 -0.191 30.8 173.9 -67.6 143.4 6.3 0.5 -23.4 82 305 A T E -GI 69 88E 13 -13,-2.6 -13,-0.5 6,-0.2 5,-0.1 -0.798 43.6 -80.9-125.2 176.0 4.4 -2.1 -21.4 83 306 A E > - 0 0 37 4,-3.0 3,-2.1 -2,-0.3 6,-0.1 -0.344 51.3-100.1 -67.8 163.5 5.1 -3.6 -18.0 84 307 A V T 3 S+ 0 0 14 14,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.791 124.7 54.9 -60.0 -29.6 7.7 -6.5 -18.1 85 308 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 -16,-0.1 -2,-0.0 0.427 122.3-105.5 -83.9 0.4 4.8 -9.1 -18.0 86 309 A G S < S+ 0 0 20 -3,-2.1 -2,-0.1 1,-0.3 3,-0.1 0.278 78.3 131.5 95.7 -10.4 3.3 -7.5 -21.1 87 310 A K - 0 0 132 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.367 69.2 -78.7 -73.1 155.2 0.4 -5.8 -19.3 88 311 A P B -I 82 0E 99 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.198 38.1-126.0 -58.6 141.8 -0.3 -2.1 -20.1 89 312 A F - 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