==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-DEC-06 2OBR . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOROVIRUS; . AUTHOR S.CAO,Z.LOU,X.JIANG,X.C.ZHANG,X.LI,Z.RAO . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 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 . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 1 3 2 2 1 2 0 0 1 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 0 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 1 225 A K 0 0 138 0, 0.0 2,-0.3 0, 0.0 231,-0.0 0.000 360.0 360.0 360.0 143.4 -33.7 1.9 7.1 2 226 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 232,-0.1 -0.571 360.0-114.1 -77.3 138.4 -33.3 -1.9 7.3 3 227 A F + 0 0 6 -2,-0.3 2,-0.3 232,-0.2 42,-0.1 -0.454 41.3 160.9 -77.0 142.7 -29.9 -3.3 8.6 4 228 A T - 0 0 57 -2,-0.2 230,-0.1 280,-0.1 280,-0.1 -0.947 28.7-144.6-150.4 165.2 -27.5 -5.3 6.5 5 229 A V - 0 0 9 -2,-0.3 280,-0.2 278,-0.1 220,-0.1 -0.908 45.2 -87.3-127.3 154.8 -23.8 -6.4 6.3 6 230 A P - 0 0 15 0, 0.0 2,-1.7 0, 0.0 277,-0.3 -0.372 25.9-126.2 -71.2 148.8 -22.0 -6.7 3.0 7 231 A I + 0 0 124 275,-0.1 2,-0.4 -2,-0.1 277,-0.1 -0.682 65.8 130.3 -86.3 79.2 -22.1 -9.8 0.9 8 232 A L - 0 0 49 -2,-1.7 275,-0.6 275,-0.2 2,-0.2 -0.969 56.7-126.2-132.5 147.4 -18.3 -10.0 0.8 9 233 A T B >> -A 282 0A 10 -2,-0.4 3,-0.7 273,-0.2 4,-0.6 -0.481 31.2-106.5 -86.7 160.5 -16.3 -13.1 1.5 10 234 A V G >4 S+ 0 0 2 271,-0.7 3,-2.3 1,-0.3 12,-0.4 0.976 123.0 49.1 -56.0 -50.0 -13.5 -12.8 4.1 11 235 A E G 34 S+ 0 0 120 1,-0.3 -1,-0.3 268,-0.2 269,-0.1 0.713 106.0 58.6 -62.7 -19.1 -10.9 -13.0 1.4 12 236 A E G <4 S+ 0 0 124 -3,-0.7 -1,-0.3 9,-0.1 -2,-0.2 0.494 100.2 78.1 -85.0 -7.3 -12.8 -10.3 -0.6 13 237 A M S << S- 0 0 1 -3,-2.3 9,-2.5 -4,-0.6 2,-0.3 -0.494 73.1-127.5-101.2 173.4 -12.4 -7.9 2.4 14 238 A S B -I 21 0B 33 7,-0.3 209,-2.9 -2,-0.2 210,-0.3 -0.905 23.0-110.6-122.4 146.0 -9.7 -5.7 3.8 15 239 A N - 0 0 1 5,-2.6 3,-0.3 -2,-0.3 5,-0.3 -0.519 20.6-148.2 -71.7 137.7 -8.2 -5.4 7.3 16 240 A S S S+ 0 0 0 205,-0.4 24,-0.1 -2,-0.2 -1,-0.1 0.364 91.6 54.1 -91.2 8.2 -9.1 -2.1 8.9 17 241 A R S S+ 0 0 0 1,-0.4 81,-0.3 3,-0.1 -1,-0.2 0.483 117.9 19.0-118.4 -4.8 -5.9 -1.8 10.8 18 242 A F S S- 0 0 1 -3,-0.3 2,-2.9 2,-0.2 -1,-0.4 -0.936 87.8-103.4-159.7 139.1 -3.3 -2.2 8.1 19 243 A P S S+ 0 0 43 0, 0.0 -3,-0.1 0, 0.0 38,-0.1 -0.299 85.9 98.5 -70.0 67.8 -3.7 -1.7 4.2 20 244 A I S S- 0 0 26 -2,-2.9 -5,-2.6 -5,-0.3 -2,-0.2 -0.970 77.7 -89.8-144.6 158.4 -3.7 -5.4 3.4 21 245 A P B -I 14 0B 77 0, 0.0 184,-0.3 0, 0.0 -7,-0.3 -0.307 41.4-104.4 -72.2 156.5 -6.5 -8.0 2.7 22 246 A L + 0 0 5 -9,-2.5 182,-0.2 -12,-0.4 3,-0.1 -0.448 35.0 178.8 -71.7 154.5 -8.2 -10.1 5.3 23 247 A E - 0 0 71 180,-2.7 2,-0.3 1,-0.3 181,-0.2 0.633 52.6 -0.5-125.2 -43.5 -7.1 -13.6 5.3 24 248 A K E -B 203 0A 57 179,-2.5 179,-1.3 -14,-0.1 2,-0.4 -0.893 55.6-113.4-147.1 176.3 -8.9 -15.5 8.1 25 249 A L E +BC 202 275A 0 250,-0.5 250,-1.4 -2,-0.3 2,-0.3 -0.925 39.9 172.8-113.2 136.2 -11.4 -15.5 10.9 26 250 A Y E -BC 201 274A 43 175,-0.8 175,-3.4 -2,-0.4 2,-0.3 -0.981 15.8-172.9-146.2 155.0 -10.0 -16.2 14.4 27 251 A T E +BC 200 273A 0 246,-1.0 246,-0.8 -2,-0.3 173,-0.1 -0.977 16.7 148.3-150.6 136.8 -11.2 -16.2 18.1 28 252 A G E -B 199 0A 3 171,-0.6 171,-0.7 -2,-0.3 2,-0.2 -0.867 51.7 -53.4-153.0-175.8 -9.3 -16.6 21.3 29 253 A P - 0 0 77 0, 0.0 3,-0.1 0, 0.0 169,-0.1 -0.506 38.9-171.0 -72.5 134.0 -9.3 -15.6 25.0 30 254 A S > + 0 0 15 -2,-0.2 3,-3.4 1,-0.1 168,-0.0 0.926 56.5 96.4 -86.6 -59.9 -9.4 -11.8 25.7 31 255 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.417 84.3 47.3 1.9 -63.4 -8.8 -11.4 29.5 32 256 A A T 3 S+ 0 0 98 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.606 105.9 71.7 -72.7 -12.1 -5.0 -10.7 29.5 33 257 A F < - 0 0 119 -3,-3.4 139,-0.1 1,-0.1 -3,-0.0 -0.427 69.1-137.4-102.4 176.3 -5.2 -8.0 26.7 34 258 A V - 0 0 82 137,-0.2 156,-0.3 -2,-0.1 -1,-0.1 0.901 18.2-164.2 -95.0 -64.0 -6.5 -4.5 26.2 35 259 A V + 0 0 3 136,-0.4 155,-3.0 154,-0.1 136,-0.1 0.994 33.6 144.0 67.5 69.9 -8.3 -4.4 22.9 36 260 A Q + 0 0 37 153,-0.2 151,-0.2 135,-0.2 153,-0.1 -0.305 20.8 168.7-126.9 39.9 -8.4 -0.6 22.4 37 261 A P - 0 0 2 0, 0.0 62,-0.1 0, 0.0 134,-0.1 -0.354 19.7-166.0 -60.2 140.3 -7.9 -0.6 18.6 38 262 A Q + 0 0 0 60,-0.1 13,-1.5 58,-0.1 14,-0.6 0.600 68.4 68.6-101.6 -16.5 -8.6 2.9 17.2 39 263 A N S S+ 0 0 1 1,-0.2 181,-0.3 12,-0.2 -23,-0.1 -0.775 98.3 30.1 -98.7 145.7 -8.8 1.9 13.5 40 264 A G S S+ 0 0 0 -2,-0.3 2,-0.6 1,-0.2 181,-0.2 0.864 84.6 138.5 73.8 32.6 -11.8 -0.2 12.3 41 265 A R + 0 0 0 8,-0.4 8,-2.6 -3,-0.4 2,-0.3 -0.953 19.4 147.5-115.1 113.0 -14.0 1.2 15.0 42 266 A C B -J 48 0C 0 -2,-0.6 6,-0.2 221,-0.3 2,-0.2 -0.993 47.9-121.3-150.4 141.2 -17.5 2.0 13.8 43 267 A T > - 0 0 29 4,-2.7 3,-1.7 -2,-0.3 219,-0.2 -0.547 27.1-129.7 -75.6 142.2 -21.0 2.0 15.2 44 268 A T T 3 S+ 0 0 0 217,-2.4 190,-0.5 1,-0.3 -1,-0.1 0.629 111.8 64.9 -70.6 -8.5 -23.1 -0.4 13.2 45 269 A D T 3 S- 0 0 62 216,-0.5 -1,-0.3 188,-0.1 217,-0.1 0.660 131.9 -92.7 -84.4 -21.0 -25.4 2.6 13.1 46 270 A G S < S+ 0 0 16 -3,-1.7 2,-0.7 1,-0.2 -2,-0.1 0.431 79.6 135.7 125.3 -0.6 -22.8 4.5 11.1 47 271 A V - 0 0 73 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.724 44.5-143.8 -88.2 110.3 -20.7 6.4 13.6 48 272 A L B -J 42 0C 52 -2,-0.7 -6,-0.3 -6,-0.2 2,-0.2 -0.488 22.1-168.5 -73.2 135.1 -16.9 6.3 13.1 49 273 A L > + 0 0 38 -8,-2.6 3,-1.7 -2,-0.2 -8,-0.4 -0.742 45.2 1.4-119.5 168.6 -15.0 6.1 16.4 50 274 A G T 3 S- 0 0 14 135,-0.2 -11,-0.2 -2,-0.2 42,-0.1 -0.307 124.3 -29.2 58.7-133.0 -11.3 6.5 17.3 51 275 A T T 3 S+ 0 0 0 -13,-1.5 44,-3.8 39,-0.1 2,-0.4 0.059 94.9 142.2-106.7 23.4 -9.0 7.3 14.4 52 276 A T < + 0 0 3 -3,-1.7 2,-0.2 -14,-0.6 42,-0.1 -0.501 20.9 170.6 -75.9 121.7 -11.1 5.5 11.9 53 277 A Q - 0 0 18 -2,-0.4 -13,-0.2 2,-0.2 -4,-0.1 -0.739 40.1-111.0-120.4 171.4 -11.4 6.9 8.4 54 278 A L S S+ 0 0 52 -2,-0.2 2,-0.3 172,-0.1 173,-0.1 0.786 84.4 90.3 -80.4 -30.5 -13.1 5.3 5.3 55 279 A S - 0 0 41 1,-0.2 -2,-0.2 3,-0.1 4,-0.1 -0.540 52.9-164.2 -74.2 127.9 -10.1 4.6 3.0 56 280 A A S > S+ 0 0 19 -2,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.713 90.8 56.2 -80.1 -21.4 -8.5 1.3 3.4 57 281 A V T 3 S+ 0 0 99 1,-0.2 -1,-0.2 -38,-0.1 -2,-0.1 0.710 100.6 57.6 -82.7 -19.4 -5.4 2.5 1.4 58 282 A N T > S+ 0 0 29 2,-0.1 3,-1.3 -40,-0.1 2,-0.6 0.394 73.8 119.2 -92.7 6.7 -4.7 5.4 3.8 59 283 A I T < S+ 0 0 0 -3,-0.5 37,-0.2 1,-0.3 36,-0.1 -0.638 88.7 2.0 -75.9 120.4 -4.4 3.3 6.9 60 284 A C T 3 S+ 0 0 1 35,-2.4 2,-0.3 -2,-0.6 -1,-0.3 0.646 99.2 128.0 80.3 18.8 -0.9 3.9 8.3 61 285 A T < - 0 0 9 -3,-1.3 2,-0.4 34,-0.2 -1,-0.3 -0.750 39.9-161.2-101.9 156.7 0.3 6.4 5.7 62 286 A F E -K 154 0D 12 92,-1.4 92,-2.8 -2,-0.3 2,-0.3 -0.999 5.6-171.9-138.6 135.4 1.8 9.8 6.6 63 287 A R E +K 153 0D 25 14,-0.5 14,-2.4 -2,-0.4 2,-0.3 -0.844 33.5 81.7-122.1 160.6 2.2 12.9 4.5 64 288 A G E S-KL 152 76D 0 88,-1.8 88,-4.2 -2,-0.3 2,-0.2 -0.955 73.8 -50.3 144.3-162.5 4.0 16.2 5.0 65 289 A D E - L 0 75D 61 10,-1.6 10,-1.0 -2,-0.3 2,-0.3 -0.628 47.0-149.4-104.2 167.5 7.4 17.8 4.8 66 290 A V E - 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