==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-AUG-10 3ONY . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NORWALK VIRUS; . AUTHOR G.S.HANSMAN,C.BIERTUMPFEL,L.CHEN,I.GEORGIEV,J.S.MCLELLAN,K.K . 928 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 287 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 84 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 16 5 8 9 2 4 9 0 0 0 3 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 3 3 0 0 0 1 2 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 S 0 0 116 0, 0.0 246,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 110.8 -6.0 63.3 -25.5 2 225 A K - 0 0 99 244,-0.1 243,-0.0 1,-0.1 0, 0.0 -0.417 360.0-118.5 -57.5 117.9 -4.0 60.4 -24.0 3 226 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.198 25.4-109.9 -61.0 148.6 -0.9 60.0 -26.2 4 227 A F + 0 0 8 244,-0.1 2,-0.3 -3,-0.1 42,-0.1 -0.581 43.5 170.7 -79.7 139.5 -0.4 56.8 -28.2 5 228 A T - 0 0 56 -2,-0.3 242,-0.1 236,-0.1 240,-0.1 -0.981 26.3-144.1-144.3 157.7 2.5 54.5 -27.1 6 229 A L - 0 0 17 -2,-0.3 292,-0.1 290,-0.1 232,-0.1 -0.879 37.5-101.9-110.9 153.9 3.9 51.1 -27.7 7 230 A P - 0 0 7 0, 0.0 2,-1.0 0, 0.0 289,-0.1 -0.357 33.6-114.8 -68.0 157.3 5.5 49.0 -25.0 8 231 A I + 0 0 90 287,-0.1 2,-0.4 289,-0.0 289,-0.1 -0.818 61.3 139.4 -97.8 97.8 9.3 48.9 -24.9 9 232 A L - 0 0 17 -2,-1.0 287,-0.3 287,-0.2 5,-0.0 -0.991 44.9-137.1-147.0 126.7 10.0 45.3 -25.7 10 233 A T > - 0 0 29 -2,-0.4 3,-2.0 285,-0.1 285,-0.1 -0.258 40.6 -99.3 -73.2 170.1 12.7 43.6 -27.9 11 234 A L G > S+ 0 0 33 283,-0.5 3,-1.4 1,-0.3 12,-0.4 0.847 126.1 59.7 -60.5 -33.2 11.6 40.7 -30.1 12 235 A G G 3 S+ 0 0 52 280,-0.4 -1,-0.3 1,-0.3 355,-0.2 0.410 104.4 51.2 -76.1 2.4 13.0 38.3 -27.4 13 236 A E G < S+ 0 0 48 -3,-2.0 2,-0.3 353,-0.1 -1,-0.3 0.172 98.5 83.9-118.9 15.0 10.5 39.8 -25.0 14 237 A L < - 0 0 4 -3,-1.4 9,-2.3 9,-0.2 2,-0.3 -0.831 59.2-152.6-118.2 155.1 7.4 39.4 -27.2 15 238 A T B -A 22 0A 3 -2,-0.3 221,-2.2 7,-0.3 222,-0.4 -0.906 27.9 -98.2-127.9 159.2 5.0 36.5 -27.8 16 239 A N - 0 0 1 5,-3.0 5,-0.3 -2,-0.3 25,-0.1 -0.444 18.7-151.4 -75.6 142.4 2.8 35.5 -30.7 17 240 A S S S+ 0 0 1 217,-0.3 24,-0.3 1,-0.2 25,-0.1 0.459 93.2 50.0 -92.5 -0.5 -0.8 36.5 -30.6 18 241 A R S S+ 0 0 0 1,-0.4 84,-0.3 22,-0.1 -1,-0.2 0.543 122.6 13.3-115.5 -12.2 -2.0 33.5 -32.8 19 242 A F S S- 0 0 0 2,-0.2 2,-2.1 211,-0.1 -1,-0.4 -0.954 88.1 -98.0-158.6 146.5 -0.2 30.6 -31.0 20 243 A P S S+ 0 0 37 0, 0.0 -3,-0.1 0, 0.0 38,-0.0 -0.426 80.6 116.1 -72.1 81.4 1.5 30.4 -27.6 21 244 A L - 0 0 1 -2,-2.1 -5,-3.0 -5,-0.3 -2,-0.2 -0.969 68.8-104.4-143.3 151.4 5.1 30.8 -28.9 22 245 A P B -A 15 0A 21 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.477 45.2-101.7 -69.9 154.1 7.8 33.4 -28.4 23 246 A I - 0 0 6 -9,-2.3 194,-0.2 -12,-0.4 -9,-0.2 -0.636 39.7-179.7 -73.9 132.7 8.4 35.8 -31.4 24 247 A D - 0 0 70 192,-2.6 2,-0.3 1,-0.4 193,-0.2 0.817 55.8 -12.9-101.8 -44.4 11.4 34.6 -33.3 25 248 A V E -B 216 0B 38 191,-1.8 191,-3.1 -14,-0.1 -1,-0.4 -0.988 59.5-109.2-154.9 156.2 11.9 37.1 -36.2 26 249 A L E -B 215 0B 2 262,-0.4 262,-2.2 -2,-0.3 2,-0.3 -0.684 48.2-174.7 -81.6 150.6 10.2 39.9 -38.1 27 250 A Y E -BC 214 287B 30 187,-1.9 187,-2.8 -2,-0.3 2,-0.3 -0.998 21.0-165.4-153.6 144.0 9.3 38.7 -41.6 28 251 A T E - C 0 286B 0 258,-1.9 258,-3.0 -2,-0.3 185,-0.1 -0.946 8.0-178.5-130.3 158.2 7.9 39.9 -44.9 29 252 A N > - 0 0 48 183,-0.5 3,-1.9 -2,-0.3 256,-0.2 -0.552 6.4-179.9-151.7 75.5 6.5 38.0 -47.9 30 253 A P T 3 S+ 0 0 49 0, 0.0 182,-0.1 0, 0.0 -1,-0.1 0.786 78.3 54.6 -53.1 -33.6 5.5 40.6 -50.6 31 254 A N T 3 S+ 0 0 150 180,-0.0 254,-0.0 2,-0.0 180,-0.0 0.249 71.8 143.5 -93.7 15.8 4.3 38.0 -53.1 32 255 A E < - 0 0 64 -3,-1.9 4,-0.1 1,-0.2 -3,-0.0 -0.310 33.2-165.7 -51.1 126.6 1.8 36.3 -50.8 33 256 A S + 0 0 122 2,-0.1 -1,-0.2 -2,-0.0 2,-0.1 0.698 58.2 91.9 -89.8 -22.7 -1.3 35.3 -52.9 34 257 A A S S- 0 0 34 1,-0.1 2,-0.4 151,-0.0 151,-0.1 -0.366 83.2-110.6 -73.8 150.8 -3.6 34.6 -49.9 35 258 A I - 0 0 116 149,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.686 31.0-134.6 -74.6 129.7 -5.9 37.1 -48.3 36 259 A V B +E 203 0C 8 167,-0.5 167,-2.2 -2,-0.4 148,-0.1 -0.814 49.4 140.0 -92.4 111.0 -4.6 37.9 -44.8 37 260 A Q + 0 0 50 -2,-0.8 163,-0.1 165,-0.2 165,-0.1 -0.196 19.2 169.0-148.7 47.8 -7.5 37.8 -42.4 38 261 A C - 0 0 2 1,-0.1 162,-0.1 3,-0.1 65,-0.1 -0.189 24.1-152.6 -62.5 157.4 -6.4 36.2 -39.1 39 262 A Q S S+ 0 0 0 12,-0.1 13,-1.3 61,-0.1 14,-0.6 0.601 72.1 68.2-114.9 -17.5 -8.8 36.5 -36.2 40 263 A N S S+ 0 0 2 1,-0.2 -22,-0.1 12,-0.2 -23,-0.1 -0.745 96.2 33.1 -98.2 153.5 -6.5 36.2 -33.2 41 264 A G S S+ 0 0 1 -24,-0.3 2,-0.5 -2,-0.3 193,-0.2 0.823 85.6 141.2 70.3 30.8 -4.0 39.1 -32.5 42 265 A R + 0 0 0 8,-0.4 8,-2.3 -3,-0.4 2,-0.3 -0.928 13.0 141.6-111.0 122.9 -6.5 41.6 -33.8 43 266 A C B -F 49 0D 0 -2,-0.5 6,-0.2 232,-0.4 199,-0.0 -0.936 44.2-123.6-160.0 130.3 -6.9 44.9 -32.1 44 267 A T > - 0 0 8 4,-2.0 3,-2.0 -2,-0.3 231,-0.2 -0.298 35.8-107.5 -70.4 163.2 -7.4 48.5 -33.3 45 268 A L T 3 S+ 0 0 1 229,-2.5 202,-0.4 1,-0.3 -1,-0.1 0.740 120.3 58.0 -66.8 -21.1 -4.8 51.1 -32.3 46 269 A D T 3 S- 0 0 58 228,-0.3 -1,-0.3 200,-0.1 -2,-0.1 0.303 127.0 -96.7 -96.0 11.7 -7.4 52.6 -29.9 47 270 A G S < S+ 0 0 7 -3,-2.0 2,-0.7 1,-0.2 -2,-0.1 0.710 71.8 144.2 94.2 25.4 -7.7 49.3 -28.1 48 271 A E - 0 0 111 -4,-0.0 -4,-2.0 0, 0.0 -1,-0.2 -0.849 42.4-138.9 -98.8 110.4 -10.7 47.5 -29.5 49 272 A L B -F 43 0D 48 -2,-0.7 -6,-0.3 -6,-0.2 2,-0.2 -0.376 26.3-171.7 -60.7 143.0 -10.3 43.7 -29.7 50 273 A Q > + 0 0 38 -8,-2.3 3,-2.0 -11,-0.1 -8,-0.4 -0.793 42.9 9.1-132.0 173.9 -11.6 42.2 -32.8 51 274 A G T 3 S- 0 0 10 147,-0.3 45,-0.2 1,-0.3 -11,-0.2 -0.287 125.6 -31.4 60.2-135.2 -12.3 38.7 -34.3 52 275 A T T 3 S+ 0 0 0 -13,-1.3 47,-2.4 42,-0.1 -1,-0.3 0.118 97.9 141.7 -99.6 20.5 -11.7 35.9 -31.7 53 276 A T < + 0 0 3 -3,-2.0 2,-0.3 -14,-0.6 -13,-0.1 -0.388 20.8 168.2 -74.1 132.3 -9.0 37.9 -29.9 54 277 A Q - 0 0 20 -2,-0.2 -13,-0.2 2,-0.1 186,-0.1 -0.856 39.5-113.2-134.1 176.1 -8.8 37.8 -26.1 55 278 A L S S+ 0 0 12 -2,-0.3 185,-0.1 184,-0.1 269,-0.1 0.720 78.6 93.9 -88.7 -26.1 -6.2 39.0 -23.6 56 279 A L >> - 0 0 20 267,-0.2 3,-1.6 1,-0.2 4,-0.5 -0.563 58.6-151.5 -76.9 128.8 -4.8 35.8 -22.0 57 280 A P G >4 S+ 0 0 9 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.870 103.0 55.5 -58.1 -33.0 -1.6 34.2 -23.4 58 281 A T G 34 S+ 0 0 37 1,-0.2 -2,-0.1 274,-0.1 -3,-0.0 0.548 99.7 61.4 -77.4 -8.2 -3.0 31.0 -22.1 59 282 A G G X4 S+ 0 0 3 -3,-1.6 3,-1.6 2,-0.1 2,-0.5 0.570 72.6 110.7 -93.4 -11.9 -6.3 31.4 -24.0 60 283 A I T << S- 0 0 3 -3,-0.9 40,-0.1 -4,-0.5 3,-0.1 -0.537 101.3 -10.5 -74.1 117.9 -4.8 31.5 -27.5 61 284 A C T 3 S+ 0 0 0 38,-2.4 -1,-0.3 -2,-0.5 2,-0.3 0.735 107.5 132.6 63.3 25.9 -5.9 28.3 -29.3 62 285 A A < - 0 0 10 -3,-1.6 2,-0.3 37,-0.3 -1,-0.2 -0.684 38.7-162.2 -99.5 158.2 -7.2 26.9 -26.1 63 286 A F E -G 167 0E 7 104,-1.0 104,-2.7 -2,-0.3 2,-0.3 -0.977 5.6-168.9-135.8 153.9 -10.6 25.2 -25.5 64 287 A R E +G 166 0E 111 17,-0.5 17,-2.6 -2,-0.3 2,-0.3 -0.985 37.7 91.5-139.4 143.9 -12.6 24.5 -22.4 65 288 A G E -GH 165 80E 7 100,-2.0 100,-3.2 -2,-0.3 2,-0.4 -0.961 66.1 -68.3 167.3-154.7 -15.8 22.3 -22.2 66 289 A K E -GH 164 79E 100 13,-1.0 13,-2.4 -2,-0.3 2,-0.3 -1.000 35.0-119.0-137.6 138.6 -16.9 18.8 -21.5 67 290 A V E - H 0 78E 1 96,-1.0 95,-3.6 93,-0.4 11,-0.3 -0.576 26.4-174.4 -71.0 134.5 -16.4 15.5 -23.5 68 291 A T E - 0 0 62 9,-2.7 2,-0.3 1,-0.4 10,-0.2 0.802 55.8 -30.6-100.4 -39.4 -19.9 14.2 -24.5 69 292 A Q E - H 0 77E 113 8,-1.0 8,-2.6 91,-0.1 -1,-0.4 -0.980 57.3 -95.2-169.2 159.8 -19.0 10.8 -26.0 70 293 A Q E H 0 76E 109 -2,-0.3 6,-0.3 6,-0.2 4,-0.0 -0.665 360.0 360.0 -76.3 143.7 -16.6 8.7 -28.0 71 294 A V 0 0 83 4,-2.2 4,-0.5 -2,-0.3 -1,-0.0 -0.617 360.0 360.0-125.1 360.0 -17.5 8.8 -31.7 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 300 A G 0 0 104 0, 0.0 2,-0.4 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0-160.8 -7.1 6.7 -34.0 74 301 A T E - I 0 153E 14 79,-2.0 79,-2.1 81,-0.3 2,-0.3 -0.815 360.0-154.2-101.5 143.0 -9.8 7.3 -31.4 75 302 A H E - I 0 152E 75 -4,-0.5 -4,-2.2 -2,-0.4 2,-0.3 -0.909 9.7-172.8-124.2 147.4 -12.2 10.2 -31.7 76 303 A W E -HI 70 151E 7 75,-2.7 75,-2.3 -2,-0.3 2,-0.4 -0.987 16.1-140.5-139.0 141.9 -14.1 12.2 -29.1 77 304 A N E -HI 69 150E 32 -8,-2.6 -9,-2.7 -2,-0.3 -8,-1.0 -0.855 23.7-178.0-102.5 139.7 -16.8 14.9 -29.3 78 305 A M E -HI 67 149E 0 71,-2.7 71,-2.7 -2,-0.4 -11,-0.3 -0.997 24.4-131.3-139.9 134.2 -16.7 17.8 -26.8 79 306 A T E -HI 66 148E 46 -13,-2.4 -13,-1.0 -2,-0.4 2,-0.4 -0.529 27.1-144.1 -70.1 148.0 -18.9 20.8 -26.1 80 307 A V E -H 65 0E 7 67,-2.1 8,-0.4 -15,-0.2 -15,-0.3 -0.973 16.3-174.3-119.8 136.1 -17.0 24.1 -25.9 81 308 A T - 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