==== 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 3AST . 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) . 24762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 54.5 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 . 159 25.9 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 . 54 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 4.4 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 . 13 3 7 1 6 2 2 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 . 1 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 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 169.0 30.9 -28.7 -21.2 2 225 A I H > + 0 0 145 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.908 360.0 53.1 -61.0 -45.0 30.3 -26.7 -24.4 3 226 A E H 4 S+ 0 0 102 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.887 108.0 50.9 -58.0 -43.2 27.2 -25.2 -23.0 4 227 A Q H >4 S+ 0 0 97 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.896 112.5 45.0 -62.0 -43.6 29.1 -24.0 -19.9 5 228 A K H 3< S+ 0 0 175 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.570 120.0 41.2 -80.7 -9.5 31.8 -22.4 -21.9 6 229 A T T 3< S+ 0 0 100 -4,-1.0 -1,-0.2 -3,-0.4 2,-0.2 0.249 79.7 139.6-117.6 8.8 29.3 -20.7 -24.3 7 230 A R < - 0 0 54 -3,-0.6 2,-0.1 -4,-0.4 -3,-0.1 -0.381 55.4-120.6 -61.5 121.3 26.8 -19.7 -21.6 8 231 A A - 0 0 75 -2,-0.2 2,-0.2 234,-0.1 -1,-0.1 -0.367 25.3-111.5 -67.4 137.8 25.4 -16.2 -22.5 9 232 A F + 0 0 9 234,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.473 44.5 169.7 -69.4 137.0 25.9 -13.5 -19.9 10 233 A T - 0 0 40 -2,-0.2 232,-0.1 284,-0.0 230,-0.1 -0.963 25.0-146.0-142.8 159.2 22.7 -12.2 -18.3 11 234 A V - 0 0 17 -2,-0.3 284,-0.2 282,-0.1 222,-0.1 -0.921 44.1 -82.9-120.6 153.8 21.6 -10.0 -15.4 12 235 A P - 0 0 7 0, 0.0 2,-1.4 0, 0.0 281,-0.2 -0.298 34.1-133.4 -57.5 135.8 18.5 -10.5 -13.2 13 236 A N + 0 0 74 279,-0.1 281,-0.1 281,-0.0 279,-0.0 -0.545 65.6 115.2 -91.9 67.5 15.3 -9.1 -14.7 14 237 A I S S- 0 0 4 -2,-1.4 279,-0.4 279,-0.2 5,-0.1 -0.999 70.7-102.9-140.6 134.7 14.1 -7.3 -11.6 15 238 A P >> - 0 0 42 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.250 32.0-117.5 -60.8 148.2 13.6 -3.6 -11.0 16 239 A L G >4 S+ 0 0 1 275,-2.6 3,-1.6 1,-0.3 12,-0.4 0.838 110.9 61.8 -56.5 -40.2 16.2 -1.8 -8.8 17 240 A Q G 34 S+ 0 0 60 272,-2.0 -1,-0.3 1,-0.3 273,-0.1 0.638 104.9 50.6 -61.9 -15.4 13.8 -0.9 -6.0 18 241 A T G <4 S+ 0 0 27 -3,-1.9 351,-0.3 271,-0.2 -1,-0.3 0.526 95.1 93.1-100.3 -9.9 13.2 -4.6 -5.5 19 242 A L S << S- 0 0 2 -3,-1.6 9,-2.8 -4,-0.5 2,-0.3 -0.387 71.1-119.5 -86.5 165.7 16.9 -5.5 -5.3 20 243 A S B -A 27 0A 0 7,-0.3 211,-2.3 -2,-0.1 212,-0.3 -0.783 16.0-110.0-114.6 145.6 19.0 -5.8 -2.2 21 244 A N - 0 0 0 5,-3.2 5,-0.4 -2,-0.3 25,-0.1 -0.350 21.0-147.9 -60.3 146.9 22.1 -4.1 -0.7 22 245 A S S S+ 0 0 0 207,-0.3 24,-0.3 187,-0.2 25,-0.1 0.373 92.1 57.1-105.5 2.2 25.2 -6.4 -0.6 23 246 A R S S+ 0 0 0 1,-0.4 79,-0.3 202,-0.1 -1,-0.1 0.670 126.1 1.2-100.9 -24.1 26.8 -4.9 2.5 24 247 A F S S- 0 0 14 2,-0.1 2,-0.7 201,-0.1 -1,-0.4 -0.963 90.1 -91.4-153.6 154.3 23.7 -5.5 4.7 25 248 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.542 76.8 107.3 -73.2 111.9 20.3 -7.1 4.0 26 249 A S S S- 0 0 23 -2,-0.7 -5,-3.2 -5,-0.4 343,-0.2 -0.904 71.9 -85.5-173.3 151.2 18.0 -4.3 2.9 27 250 A L B -A 20 0A 16 342,-0.6 2,-0.3 -2,-0.3 -7,-0.3 -0.345 49.6-105.5 -60.6 145.1 16.2 -3.0 -0.2 28 251 A I - 0 0 3 -9,-2.8 183,-0.2 -12,-0.4 -9,-0.1 -0.584 34.2-175.7 -70.1 133.8 18.2 -0.6 -2.4 29 252 A Q - 0 0 97 181,-3.1 2,-0.3 1,-0.3 182,-0.2 0.492 57.3 -20.1-112.2 -9.2 16.9 2.9 -1.9 30 253 A G E -B 210 0B 14 180,-0.9 180,-2.5 -14,-0.1 2,-0.4 -0.979 53.0-110.9 179.4 169.7 19.0 4.8 -4.4 31 254 A M E +B 209 0B 6 -2,-0.3 2,-0.3 178,-0.2 178,-0.2 -0.969 38.8 170.5-116.8 139.4 22.0 5.2 -6.7 32 255 A I E -B 208 0B 46 176,-2.6 176,-2.8 -2,-0.4 2,-0.3 -0.933 31.8-126.1-140.0 163.9 24.7 7.7 -5.9 33 256 A L - 0 0 42 -2,-0.3 174,-0.1 174,-0.2 4,-0.1 -0.765 49.9 -90.7 -96.6 156.6 28.2 8.9 -6.9 34 257 A S - 0 0 20 172,-0.4 5,-0.1 -2,-0.3 172,-0.0 -0.503 29.6-130.4 -67.0 135.6 30.8 9.2 -4.2 35 258 A P S S+ 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.887 102.5 57.1 -53.5 -42.7 30.7 12.8 -2.7 36 259 A D S > S- 0 0 80 1,-0.1 3,-1.7 2,-0.0 -2,-0.1 -0.847 79.5-153.1 -88.7 118.9 34.5 12.8 -3.1 37 260 A A T 3 S+ 0 0 85 -2,-0.6 169,-0.2 1,-0.3 -1,-0.1 0.694 95.8 55.5 -65.7 -19.3 35.2 12.2 -6.8 38 261 A S T 3 S+ 0 0 80 2,-0.1 -1,-0.3 160,-0.1 2,-0.2 0.321 78.5 139.9 -94.0 7.2 38.6 10.7 -5.8 39 262 A Q < - 0 0 36 -3,-1.7 2,-0.4 -5,-0.1 -5,-0.1 -0.335 34.7-164.4 -62.4 120.3 37.1 8.2 -3.5 40 263 A V - 0 0 52 -2,-0.2 2,-0.3 158,-0.1 158,-0.2 -0.866 10.0-158.9 -98.2 136.9 38.7 4.8 -3.6 41 264 A V B -D 197 0C 2 156,-2.1 156,-3.0 -2,-0.4 138,-0.1 -0.873 22.7-179.8-118.6 154.2 36.7 1.9 -2.0 42 265 A Q + 0 0 60 136,-0.5 152,-0.1 -2,-0.3 137,-0.0 -0.160 18.3 172.4-143.9 44.3 37.7 -1.4 -0.6 43 266 A F - 0 0 1 1,-0.1 137,-0.1 135,-0.1 60,-0.1 -0.197 22.5-156.6 -54.5 144.8 34.5 -3.0 0.6 44 267 A Q S S+ 0 0 0 58,-0.1 13,-1.9 12,-0.1 14,-0.8 0.689 77.1 56.2-100.3 -24.9 34.9 -6.7 1.6 45 268 A N S S+ 0 0 1 12,-0.2 -22,-0.1 1,-0.2 -23,-0.1 -0.714 98.5 38.0 -99.5 159.4 31.2 -7.6 1.1 46 269 A G S S+ 0 0 0 -24,-0.3 2,-0.5 -2,-0.3 182,-0.3 0.817 83.4 134.6 68.8 32.9 29.4 -7.2 -2.2 47 270 A R + 0 0 5 8,-0.4 8,-2.5 -3,-0.3 2,-0.3 -0.956 17.9 140.3-119.6 114.7 32.5 -8.2 -4.1 48 271 A C B -E 54 0D 0 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.958 47.1-124.0-155.1 131.3 32.1 -10.6 -7.0 49 272 A L > - 0 0 52 4,-2.8 3,-2.3 -2,-0.3 221,-0.2 -0.461 35.9-114.3 -69.1 150.3 33.6 -10.9 -10.5 50 273 A I T 3 S+ 0 0 1 219,-2.0 192,-0.3 1,-0.3 -1,-0.1 0.581 115.4 63.0 -73.3 -5.3 30.9 -11.0 -13.1 51 274 A D T 3 S- 0 0 66 218,-0.3 -1,-0.3 190,-0.1 -2,-0.0 0.308 128.5 -93.7 -92.4 5.5 31.9 -14.6 -14.0 52 275 A G S < S+ 0 0 13 -3,-2.3 2,-0.7 1,-0.2 -2,-0.2 0.586 75.9 143.7 99.4 14.0 30.9 -15.7 -10.5 53 276 A Q - 0 0 113 -4,-0.2 -4,-2.8 1,-0.0 -1,-0.2 -0.771 41.6-141.2 -89.6 113.8 34.1 -15.5 -8.5 54 277 A L B -E 48 0D 53 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.459 17.8-161.6 -73.5 144.1 33.5 -14.2 -4.9 55 278 A L > - 0 0 39 -8,-2.5 3,-2.0 -2,-0.1 -8,-0.4 -0.846 48.9 -9.4-123.3 160.4 36.0 -11.9 -3.3 56 279 A G T 3 S- 0 0 25 136,-0.3 -11,-0.2 -2,-0.3 40,-0.1 -0.335 124.4 -30.5 61.2-125.1 36.8 -10.8 0.3 57 280 A T T 3 S+ 0 0 2 -13,-1.9 42,-2.9 -2,-0.1 -1,-0.3 0.195 93.9 145.0-107.9 12.6 34.2 -11.9 2.8 58 281 A T < - 0 0 6 -3,-2.0 2,-0.2 -14,-0.8 -13,-0.1 -0.303 39.2-145.3 -63.5 123.3 31.4 -11.8 0.2 59 282 A P - 0 0 1 0, 0.0 -13,-0.2 0, 0.0 -4,-0.1 -0.525 17.2-125.9 -81.8 157.4 28.7 -14.6 0.6 60 283 A A S S+ 0 0 11 -2,-0.2 2,-0.2 -6,-0.1 178,-0.2 0.786 92.5 19.6 -68.4 -28.5 27.0 -16.1 -2.4 61 284 A T S > S- 0 0 0 173,-0.1 3,-0.6 174,-0.1 4,-0.5 -0.801 87.1-100.0-137.3 173.6 23.6 -15.3 -0.9 62 285 A S T 3 S+ 0 0 8 -2,-0.2 3,-0.2 1,-0.2 271,-0.1 0.633 102.0 84.1 -73.7 -14.6 21.9 -13.0 1.7 63 286 A G T 3 S+ 0 0 2 261,-0.3 270,-0.5 1,-0.2 -1,-0.2 0.818 99.5 31.2 -60.4 -39.4 21.8 -15.8 4.3 64 287 A Q S X S+ 0 0 33 -3,-0.6 3,-1.1 260,-0.2 -1,-0.2 0.581 95.3 118.6 -89.7 -14.4 25.4 -15.4 5.7 65 288 A L T 3 S- 0 0 0 -4,-0.5 35,-0.1 1,-0.2 34,-0.1 -0.345 82.5 -3.3 -68.5 127.8 25.5 -11.7 5.0 66 289 A F T 3 S+ 0 0 5 33,-2.1 95,-0.4 1,-0.3 2,-0.3 0.816 96.4 131.0 68.5 34.2 26.0 -9.3 8.0 67 290 A R < - 0 0 44 -3,-1.1 2,-0.4 32,-0.5 -1,-0.3 -0.881 40.0-159.1-113.3 150.8 26.0 -12.0 10.7 68 291 A V E +F 159 0E 4 91,-2.5 91,-2.2 -2,-0.3 2,-0.4 -0.999 13.9 174.1-128.5 132.7 28.5 -12.5 13.5 69 292 A R E +F 158 0E 32 13,-0.5 13,-2.5 -2,-0.4 2,-0.3 -0.999 13.9 126.2-138.9 141.5 29.0 -15.7 15.3 70 293 A G E -FG 157 81E 0 87,-2.2 87,-3.1 -2,-0.4 2,-0.4 -0.985 50.2 -90.1-172.8 178.2 31.5 -16.9 18.0 71 294 A K E -FG 156 80E 90 9,-2.4 9,-3.0 -2,-0.3 2,-0.4 -0.877 36.4-178.4-104.7 137.3 32.2 -18.3 21.3 72 295 A I E -F 155 0E 1 83,-2.1 83,-2.0 -2,-0.4 2,-0.3 -1.000 20.7-132.7-136.5 139.3 32.6 -16.2 24.5 73 296 A N > - 0 0 93 5,-0.5 3,-2.1 -2,-0.4 77,-0.2 -0.682 36.0-100.4 -84.3 141.0 33.4 -17.1 28.1 74 297 A Q T 3 S+ 0 0 115 -2,-0.3 77,-0.2 1,-0.3 3,-0.1 -0.392 111.6 21.2 -56.1 130.7 31.3 -15.6 30.9 75 298 A G T 3 S+ 0 0 42 75,-2.9 -1,-0.3 1,-0.3 76,-0.2 0.324 106.6 104.8 89.5 -7.2 33.1 -12.7 32.5 76 299 A A < - 0 0 29 -3,-2.1 74,-2.7 74,-0.5 -1,-0.3 -0.411 60.0-151.5 -97.8 175.3 35.3 -12.1 29.3 77 300 A R + 0 0 95 72,-0.2 69,-3.1 -2,-0.1 2,-0.6 0.381 65.4 102.2-121.0 -4.7 35.1 -9.5 26.6 78 301 A T E - H 0 145E 53 67,-0.2 2,-0.7 -5,-0.1 -5,-0.5 -0.741 51.8-162.2 -95.6 120.1 36.6 -11.6 23.8 79 302 A L E - H 0 144E 4 65,-3.0 65,-1.8 -2,-0.6 2,-0.9 -0.898 12.3-149.9 -97.7 113.6 34.4 -13.2 21.1 80 303 A N E -GH 71 143E 78 -9,-3.0 -9,-2.4 -2,-0.7 63,-0.2 -0.770 25.9-130.3 -87.9 107.5 36.2 -16.0 19.3 81 304 A L E +G 70 0E 12 61,-2.1 8,-0.6 -2,-0.9 -11,-0.3 -0.180 30.5 174.2 -69.0 144.4 34.8 -15.9 15.8 82 305 A T B -M 88 0F 12 -13,-2.5 -13,-0.5 6,-0.2 5,-0.1 -0.801 43.5 -80.8-125.7 175.7 33.5 -18.9 13.8 83 306 A E > - 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