==== 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 3ASP . 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) . 24661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 26.8 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 . 55 9.0 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 0 1 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 . 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 . 14 1 7 2 4 3 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 0 2 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,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 164.4 -3.0 -9.1 21.3 2 225 A I H > + 0 0 145 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.905 360.0 53.4 -60.4 -44.7 -0.9 -8.6 24.5 3 226 A E H >> S+ 0 0 101 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.896 107.6 51.0 -59.3 -43.9 2.0 -10.6 23.0 4 227 A Q H 34 S+ 0 0 102 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.872 112.7 45.1 -60.0 -41.7 2.0 -8.4 19.9 5 228 A K H 3< S+ 0 0 173 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.541 119.3 41.5 -84.2 -7.5 2.2 -5.2 21.9 6 229 A T H << S+ 0 0 100 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.287 79.0 139.1-117.3 5.6 4.8 -6.5 24.3 7 230 A R < - 0 0 57 -4,-0.5 2,-0.1 -3,-0.5 -3,-0.1 -0.345 55.4-121.2 -59.3 120.9 7.0 -8.2 21.6 8 231 A A - 0 0 73 -2,-0.2 2,-0.2 234,-0.1 -1,-0.1 -0.364 24.8-110.1 -67.9 140.6 10.7 -7.6 22.5 9 232 A F + 0 0 6 234,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.494 44.8 168.5 -71.0 136.5 12.8 -5.8 19.9 10 233 A T - 0 0 47 -2,-0.2 232,-0.1 284,-0.0 230,-0.1 -0.952 24.7-147.0-142.0 160.2 15.5 -7.9 18.3 11 234 A V - 0 0 16 -2,-0.3 284,-0.2 282,-0.1 222,-0.1 -0.920 44.8 -81.6-121.8 155.3 18.0 -7.7 15.3 12 235 A P - 0 0 6 0, 0.0 2,-1.5 0, 0.0 281,-0.2 -0.333 35.2-134.9 -58.1 133.0 19.2 -10.7 13.2 13 236 A N + 0 0 68 279,-0.1 281,-0.1 -2,-0.0 279,-0.1 -0.528 64.4 116.0 -90.5 67.3 22.0 -12.7 14.8 14 237 A I S S- 0 0 4 -2,-1.5 279,-0.4 279,-0.2 5,-0.1 -0.997 71.4-100.7-139.3 135.7 24.2 -12.9 11.7 15 238 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.247 32.7-119.0 -59.4 147.2 27.7 -11.5 11.0 16 239 A L G > S+ 0 0 1 275,-2.5 3,-1.7 1,-0.3 12,-0.4 0.849 110.6 61.8 -56.7 -41.5 27.8 -8.4 8.9 17 240 A Q G 3 S+ 0 0 61 272,-2.1 -1,-0.3 1,-0.3 273,-0.1 0.627 105.0 50.5 -60.5 -14.8 29.8 -9.9 6.1 18 241 A T G < S+ 0 0 29 -3,-1.9 351,-0.3 271,-0.2 -1,-0.3 0.510 95.4 93.1-101.1 -10.5 26.9 -12.4 5.6 19 242 A L S < S- 0 0 2 -3,-1.7 9,-2.9 -4,-0.5 2,-0.3 -0.388 71.7-118.9 -85.6 165.6 24.3 -9.7 5.4 20 243 A S B -A 27 0A 3 7,-0.3 211,-2.3 -2,-0.1 212,-0.3 -0.769 15.7-110.1-114.6 147.2 23.0 -8.0 2.3 21 244 A N - 0 0 1 5,-3.3 5,-0.4 -2,-0.3 25,-0.1 -0.365 20.9-148.0 -63.0 147.6 22.9 -4.5 0.8 22 245 A S S S+ 0 0 0 207,-0.3 24,-0.3 187,-0.2 25,-0.1 0.346 92.3 57.5-106.3 4.4 19.4 -3.0 0.7 23 246 A R S S+ 0 0 0 1,-0.4 79,-0.3 202,-0.1 -1,-0.1 0.647 125.9 1.0-102.1 -24.4 19.8 -0.9 -2.5 24 247 A F S S- 0 0 13 2,-0.1 2,-0.7 201,-0.1 -1,-0.4 -0.960 89.8 -91.0-154.1 153.9 20.8 -4.0 -4.6 25 248 A P S S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.534 77.7 107.3 -71.8 109.9 21.1 -7.7 -3.9 26 249 A S S S- 0 0 24 -2,-0.7 -5,-3.3 -5,-0.4 343,-0.2 -0.911 72.2 -85.9-171.9 151.7 24.7 -8.3 -2.8 27 250 A L B -A 20 0A 14 342,-0.8 2,-0.3 -2,-0.3 -7,-0.3 -0.342 49.0-105.4 -60.9 146.2 26.7 -9.0 0.3 28 251 A I - 0 0 2 -9,-2.9 183,-0.2 -12,-0.4 -9,-0.1 -0.601 34.8-175.8 -70.2 132.7 27.8 -6.1 2.4 29 252 A Q - 0 0 96 181,-3.1 2,-0.3 1,-0.3 182,-0.2 0.482 57.6 -15.3-112.7 -8.7 31.5 -5.5 1.9 30 253 A G E -B 210 0B 15 180,-1.0 180,-2.5 -14,-0.1 2,-0.4 -0.976 53.2-115.6-178.5 168.1 32.2 -2.7 4.4 31 254 A M E +B 209 0B 4 -2,-0.3 2,-0.3 178,-0.2 178,-0.2 -0.976 39.0 169.6-117.0 137.2 30.9 0.1 6.7 32 255 A I E -B 208 0B 46 176,-2.7 176,-2.8 -2,-0.4 2,-0.3 -0.933 32.8-124.7-138.7 164.7 31.8 3.7 6.0 33 256 A L - 0 0 41 -2,-0.3 174,-0.1 174,-0.2 4,-0.1 -0.762 49.0 -93.0 -94.8 154.9 31.1 7.3 6.9 34 257 A S - 0 0 19 172,-0.4 5,-0.1 -2,-0.3 -1,-0.0 -0.489 29.4-129.9 -66.3 137.8 30.0 9.7 4.2 35 258 A P S S+ 0 0 110 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.884 102.1 57.9 -56.9 -41.3 33.1 11.5 2.7 36 259 A D S > S- 0 0 84 1,-0.1 3,-1.8 2,-0.0 -2,-0.1 -0.850 79.4-153.3 -88.4 117.2 31.3 14.8 3.2 37 260 A A T 3 S+ 0 0 86 -2,-0.7 169,-0.2 1,-0.3 -1,-0.1 0.681 95.8 55.6 -64.9 -17.6 30.4 15.0 6.9 38 261 A S T 3 S+ 0 0 79 2,-0.1 -1,-0.3 160,-0.1 2,-0.2 0.325 78.8 139.3 -94.9 7.8 27.4 17.2 5.9 39 262 A Q < - 0 0 35 -3,-1.8 2,-0.4 -5,-0.1 -5,-0.1 -0.338 34.7-165.0 -62.7 120.8 26.0 14.6 3.5 40 263 A V - 0 0 57 -2,-0.2 2,-0.3 158,-0.1 158,-0.2 -0.884 9.9-159.6 -98.3 137.0 22.2 14.3 3.6 41 264 A V B -D 197 0C 2 156,-1.9 156,-3.1 -2,-0.4 138,-0.1 -0.850 22.1-178.6-117.6 156.5 20.8 11.1 2.0 42 265 A Q + 0 0 58 136,-0.4 152,-0.1 -2,-0.3 137,-0.1 -0.149 18.3 172.3-146.2 43.4 17.3 10.3 0.7 43 266 A F - 0 0 0 1,-0.1 137,-0.1 135,-0.1 60,-0.1 -0.198 22.8-155.6 -52.2 143.4 17.6 6.7 -0.6 44 267 A Q S S+ 0 0 0 58,-0.1 13,-1.9 12,-0.1 14,-0.8 0.676 77.4 56.5 -98.8 -24.3 14.3 5.2 -1.6 45 268 A N S S+ 0 0 0 12,-0.2 -22,-0.1 1,-0.2 -23,-0.1 -0.720 98.3 38.2-100.5 159.6 15.3 1.6 -1.1 46 269 A G S S+ 0 0 1 -24,-0.3 2,-0.5 -2,-0.3 182,-0.3 0.823 84.2 133.9 68.9 32.6 16.6 0.3 2.2 47 270 A R + 0 0 6 8,-0.4 8,-2.5 -3,-0.3 2,-0.3 -0.961 18.0 139.6-120.4 114.9 14.2 2.5 4.1 48 271 A C B -E 54 0D 0 -2,-0.5 6,-0.2 222,-0.3 2,-0.1 -0.960 47.6-122.8-155.1 132.1 12.2 0.9 7.0 49 272 A L > - 0 0 53 4,-2.8 3,-2.3 -2,-0.3 4,-0.2 -0.472 35.7-114.6 -69.0 150.8 11.2 2.1 10.4 50 273 A I T 3 S+ 0 0 1 219,-2.1 192,-0.3 1,-0.3 -1,-0.1 0.582 115.4 63.5 -74.1 -5.6 12.4 -0.3 13.1 51 274 A D T 3 S- 0 0 65 218,-0.3 -1,-0.3 190,-0.1 -2,-0.1 0.292 128.2 -94.9 -90.9 6.6 8.8 -1.2 14.0 52 275 A G S < S+ 0 0 11 -3,-2.3 2,-0.7 1,-0.2 -2,-0.2 0.606 75.7 143.7 95.5 15.1 8.5 -2.6 10.5 53 276 A Q - 0 0 116 -4,-0.2 -4,-2.8 1,-0.0 -1,-0.2 -0.783 42.4-139.7 -89.6 113.9 6.9 0.2 8.5 54 277 A L B -E 48 0D 56 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.425 18.7-161.3 -72.2 146.0 8.4 0.3 4.9 55 278 A L > - 0 0 36 -8,-2.5 3,-2.0 -2,-0.1 -8,-0.4 -0.861 48.2 -9.4-125.7 160.1 9.2 3.6 3.3 56 279 A G T 3 S- 0 0 19 136,-0.3 -11,-0.2 -2,-0.3 40,-0.1 -0.340 124.2 -31.1 61.8-126.0 9.8 4.9 -0.3 57 280 A T T 3 S+ 0 0 1 -13,-1.9 42,-3.0 -2,-0.1 -1,-0.3 0.192 94.1 145.0-107.3 12.4 10.0 2.0 -2.8 58 281 A T < - 0 0 7 -3,-2.0 2,-0.2 -14,-0.8 -13,-0.1 -0.307 39.1-145.7 -62.6 122.9 11.5 -0.4 -0.2 59 282 A P - 0 0 1 0, 0.0 -13,-0.2 0, 0.0 -4,-0.1 -0.534 17.6-125.1 -81.2 156.3 10.5 -4.1 -0.6 60 283 A A S S+ 0 0 9 -2,-0.2 2,-0.2 -6,-0.1 178,-0.2 0.806 92.7 20.5 -67.6 -30.6 10.0 -6.3 2.4 61 284 A T S > S- 0 0 0 263,-0.1 3,-0.7 173,-0.1 4,-0.3 -0.793 83.7-105.8-134.2 173.9 12.5 -8.9 0.9 62 285 A S G > S+ 0 0 9 -2,-0.2 3,-0.7 1,-0.2 271,-0.1 0.675 102.3 81.9 -76.9 -17.6 15.3 -9.1 -1.6 63 286 A G G 3 S+ 0 0 2 261,-0.3 270,-0.7 1,-0.3 -1,-0.2 0.764 101.9 34.4 -58.2 -27.7 13.1 -10.9 -4.2 64 287 A Q G X S+ 0 0 29 -3,-0.7 3,-0.8 260,-0.2 -1,-0.3 0.507 95.3 116.4-103.1 -11.8 11.6 -7.7 -5.4 65 288 A L T < S- 0 0 0 -3,-0.7 35,-0.1 -4,-0.3 34,-0.1 -0.428 80.4 -1.3 -76.0 130.9 14.7 -5.5 -4.9 66 289 A F T 3 S+ 0 0 5 33,-2.0 95,-0.4 1,-0.3 2,-0.3 0.823 94.7 131.7 69.4 35.5 16.4 -3.8 -7.8 67 290 A R < - 0 0 44 -3,-0.8 2,-0.4 32,-0.5 -1,-0.3 -0.859 40.1-158.2-115.5 153.4 14.1 -5.1 -10.6 68 291 A V E +F 159 0E 4 91,-2.6 91,-2.4 -2,-0.3 2,-0.3 -0.996 13.8 172.9-129.7 136.0 12.4 -3.3 -13.4 69 292 A R E +FG 158 82E 34 13,-0.5 13,-2.4 -2,-0.4 2,-0.3 -0.997 15.1 124.9-140.8 144.1 9.3 -4.5 -15.3 70 293 A G E -FG 157 81E 0 87,-2.1 87,-3.0 -2,-0.3 2,-0.4 -0.985 50.8 -88.0-176.7 178.4 7.1 -2.8 -17.9 71 294 A K E -FG 156 80E 87 9,-2.5 9,-3.2 -2,-0.3 2,-0.4 -0.881 35.7-178.1-106.6 137.9 5.5 -2.9 -21.3 72 295 A I E -F 155 0E 1 83,-2.0 83,-2.0 -2,-0.4 2,-0.3 -1.000 19.8-134.7-135.7 138.6 7.2 -1.5 -24.4 73 296 A N > - 0 0 97 5,-0.5 3,-2.0 -2,-0.4 77,-0.2 -0.685 36.5 -98.9 -85.3 142.7 6.0 -1.3 -28.0 74 297 A Q T 3 S+ 0 0 112 -2,-0.3 77,-0.2 1,-0.3 3,-0.1 -0.383 111.8 21.3 -55.7 132.0 8.3 -2.3 -30.9 75 298 A G T 3 S+ 0 0 41 75,-2.7 -1,-0.3 1,-0.3 76,-0.2 0.418 105.5 108.0 86.0 -0.6 9.9 0.8 -32.4 76 299 A A E < - H 0 150E 29 -3,-2.0 74,-3.0 74,-0.5 -1,-0.3 -0.433 59.7-150.9 -99.7 176.0 9.3 2.9 -29.2 77 300 A R E + 0 0 97 72,-0.2 69,-3.1 -2,-0.1 2,-0.5 0.339 66.9 99.5-121.7 -1.0 11.7 4.2 -26.5 78 301 A T E - H 0 145E 49 67,-0.2 2,-0.7 -5,-0.1 -5,-0.5 -0.805 52.7-161.4-103.2 121.3 9.2 4.2 -23.6 79 302 A L E - H 0 144E 4 65,-2.8 65,-1.7 -2,-0.5 2,-0.9 -0.897 13.9-149.2 -95.4 115.2 9.0 1.5 -21.0 80 303 A N E -GH 71 143E 80 -9,-3.2 -9,-2.5 -2,-0.7 63,-0.2 -0.784 26.4-131.2 -89.8 105.7 5.6 1.7 -19.3 81 304 A L E +G 70 0E 12 61,-2.0 8,-0.6 -2,-0.9 -11,-0.3 -0.184 30.5 174.0 -67.9 143.4 6.3 0.5 -15.8 82 305 A T E -GI 69 88E 14 -13,-2.4 -13,-0.5 6,-0.2 5,-0.1 -0.805 44.0 -81.1-125.0 175.3 4.4 -2.1 -13.8 83 306 A E > - 0 0 37 4,-2.9 3,-2.0 -2,-0.3 6,-0.1 -0.340 52.0-100.0 -66.6 163.4 5.1 -3.7 -10.4 84 307 A V T 3 S+ 0 0 14 14,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.794 124.1 55.4 -60.2 -29.8 7.6 -6.5 -10.4 85 308 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 -16,-0.1 -2,-0.0 0.412 122.5-104.1 -84.0 1.6 4.8 -9.1 -10.3 86 309 A G S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.253 79.1 131.2 96.4 -11.4 3.2 -7.6 -13.4 87 310 A K - 0 0 127 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.347 69.1 -80.4 -72.7 155.3 0.3 -5.8 -11.6 88 311 A P B -I 82 0E 98 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.225 37.6-125.0 -60.5 143.0 -0.3 -2.1 -12.4 89 312 A F - 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