==== 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 2OBT . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOROVIRUS; . AUTHOR S.CAO,X.LI,Z.RAO . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 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 . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.2 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 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 PARALLEL BRIDGES PER LADDER . 6 1 4 2 2 0 2 1 1 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 0 1 0 1 0 0 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 0 134 0, 0.0 241,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.1 37.7 -2.4 9.4 2 225 A K - 0 0 97 239,-0.1 2,-0.1 1,-0.1 238,-0.0 -0.426 360.0-124.4 -60.3 106.9 34.5 -2.4 7.3 3 226 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.325 21.0-129.0 -59.8 131.4 33.7 1.4 7.3 4 227 A F + 0 0 9 239,-0.2 2,-0.3 -2,-0.1 42,-0.1 -0.542 35.1 164.2 -80.7 145.9 30.3 2.2 8.7 5 228 A T - 0 0 61 -2,-0.2 237,-0.1 287,-0.1 235,-0.1 -0.978 29.4-138.2-154.7 162.5 27.8 4.5 6.7 6 229 A V - 0 0 9 -2,-0.3 287,-0.2 285,-0.1 227,-0.1 -0.909 45.3 -86.8-119.9 152.9 24.2 5.5 6.4 7 230 A P - 0 0 15 0, 0.0 284,-0.3 0, 0.0 -1,-0.1 -0.188 28.2-128.2 -59.8 155.1 22.3 5.9 3.1 8 231 A I + 0 0 122 282,-0.1 2,-0.2 284,-0.0 284,-0.1 0.028 64.6 129.8 -91.4 26.3 22.5 9.2 1.3 9 232 A L - 0 0 59 1,-0.1 282,-0.5 2,-0.0 2,-0.1 -0.516 57.3-122.1 -85.0 150.4 18.8 9.5 0.9 10 233 A T B >> -A 290 0A 11 -2,-0.2 3,-1.0 280,-0.1 4,-0.6 -0.445 31.8-103.9 -82.2 164.3 16.8 12.6 1.8 11 234 A V G >4 S+ 0 0 3 278,-0.6 3,-1.2 1,-0.3 12,-0.4 0.910 123.3 47.9 -53.0 -46.3 14.0 12.4 4.4 12 235 A E G 34 S+ 0 0 132 275,-0.3 -1,-0.3 1,-0.3 276,-0.1 0.653 105.3 59.0 -72.2 -16.6 11.3 12.5 1.6 13 236 A E G <4 S+ 0 0 115 -3,-1.0 -1,-0.3 9,-0.1 2,-0.2 0.544 100.0 76.9 -87.5 -6.3 13.1 9.9 -0.4 14 237 A M S << S- 0 0 1 -3,-1.2 9,-2.8 -4,-0.6 2,-0.3 -0.590 74.2-124.9-105.2 167.0 12.8 7.4 2.4 15 238 A S B -F 22 0B 30 7,-0.3 216,-2.6 -2,-0.2 217,-0.3 -0.808 24.6-107.3-113.1 148.9 10.0 5.3 3.9 16 239 A N - 0 0 0 5,-3.0 3,-0.4 -2,-0.3 5,-0.3 -0.471 22.1-145.9 -69.0 142.2 8.5 5.0 7.4 17 240 A S S S+ 0 0 1 212,-0.3 24,-0.3 1,-0.2 -1,-0.1 0.421 92.8 52.0 -91.5 2.1 9.5 1.7 9.0 18 241 A R S S+ 0 0 0 1,-0.4 84,-0.3 3,-0.1 -1,-0.2 0.359 119.1 15.8-119.0 3.9 6.2 1.3 10.9 19 242 A F S S- 0 0 1 -3,-0.4 2,-2.7 2,-0.2 -1,-0.4 -0.868 88.2 -98.5-172.4 139.5 3.6 1.7 8.1 20 243 A P S S+ 0 0 43 0, 0.0 -3,-0.1 0, 0.0 38,-0.1 -0.314 85.4 100.8 -68.9 65.6 4.0 1.5 4.3 21 244 A I S S- 0 0 25 -2,-2.7 -5,-3.0 -5,-0.3 -2,-0.2 -0.975 76.4 -93.2-143.8 154.7 4.1 5.3 3.6 22 245 A P B -F 15 0B 77 0, 0.0 191,-0.3 0, 0.0 -7,-0.3 -0.243 42.6-104.0 -67.5 157.4 7.0 7.7 2.9 23 246 A L - 0 0 5 -9,-2.8 189,-0.2 -12,-0.4 -9,-0.1 -0.483 34.2-176.0 -75.0 153.1 8.6 9.7 5.6 24 247 A E - 0 0 71 187,-3.2 2,-0.3 1,-0.4 188,-0.2 0.709 52.1 -14.9-120.8 -41.1 7.6 13.4 5.8 25 248 A K E -G 211 0C 75 186,-2.0 186,-2.1 -14,-0.1 2,-0.4 -0.906 60.3-100.1-155.3 179.7 9.6 15.2 8.4 26 249 A L E -G 210 0C 0 257,-0.5 257,-2.0 -2,-0.3 2,-0.4 -0.929 37.0-175.9-113.1 137.4 11.8 15.0 11.4 27 250 A Y E -GH 209 282C 42 182,-2.4 182,-3.8 -2,-0.4 2,-0.3 -0.996 10.1-179.1-138.5 140.8 10.4 15.5 14.9 28 251 A T E +GH 208 281C 0 253,-1.6 253,-2.5 -2,-0.4 180,-0.2 -0.957 19.3 133.1-134.0 153.4 11.9 15.7 18.4 29 252 A G - 0 0 2 178,-0.7 178,-0.5 -2,-0.3 2,-0.0 -0.943 58.1 -59.0 178.1 170.2 10.2 16.1 21.8 30 253 A P + 0 0 74 0, 0.0 176,-0.1 0, 0.0 248,-0.0 -0.364 38.1 179.8 -67.7 147.0 10.1 14.7 25.3 31 254 A S > + 0 0 12 169,-0.1 3,-1.9 2,-0.1 5,-0.2 0.253 51.6 105.8-130.9 8.2 9.3 11.0 25.6 32 255 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.0 3,-0.1 167,-0.0 0.729 78.2 59.8 -62.4 -21.7 9.5 10.5 29.4 33 256 A A T 3 S+ 0 0 87 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 0.432 106.8 52.1 -87.3 0.3 5.7 10.4 29.4 34 257 A F S < S- 0 0 121 -3,-1.9 2,-0.7 2,-0.0 -3,-0.1 -0.810 80.7-117.5-130.9 172.2 5.5 7.4 27.1 35 258 A V - 0 0 90 144,-0.3 2,-1.4 -2,-0.3 164,-0.1 -0.883 29.2-160.2-111.7 93.8 6.9 3.9 26.7 36 259 A V + 0 0 3 -2,-0.7 162,-3.2 162,-0.5 143,-0.1 -0.616 40.3 133.2 -79.5 89.5 8.9 4.1 23.4 37 260 A Q + 0 0 40 -2,-1.4 158,-0.2 160,-0.3 -1,-0.1 -0.336 24.9 171.6-136.2 54.7 9.1 0.4 22.4 38 261 A P - 0 0 1 0, 0.0 65,-0.1 0, 0.0 157,-0.1 -0.328 20.1-159.1 -64.1 149.0 8.2 0.1 18.8 39 262 A Q S S+ 0 0 0 63,-0.1 13,-0.9 61,-0.1 14,-0.5 0.653 71.6 68.2-103.2 -22.7 8.8 -3.4 17.3 40 263 A N S S+ 0 0 3 1,-0.2 188,-0.3 12,-0.1 -22,-0.1 -0.680 98.1 30.8 -94.4 154.6 9.0 -2.5 13.6 41 264 A G S S+ 0 0 1 -24,-0.3 2,-0.5 -2,-0.3 188,-0.2 0.860 86.5 137.9 68.3 35.1 11.9 -0.4 12.3 42 265 A R + 0 0 0 -3,-0.5 8,-2.6 8,-0.4 2,-0.3 -0.964 16.5 134.0-118.2 124.6 14.2 -1.9 14.9 43 266 A C B -J 49 0D 0 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.961 49.2-112.4-167.1 143.9 17.8 -2.8 14.0 44 267 A T > - 0 0 26 4,-2.2 3,-2.3 -2,-0.3 226,-0.2 -0.442 30.5-118.8 -79.2 157.5 21.3 -2.5 15.2 45 268 A T T 3 S+ 0 0 1 224,-2.1 197,-0.4 1,-0.3 -1,-0.1 0.663 118.9 66.8 -67.4 -10.9 23.8 -0.4 13.3 46 269 A D T 3 S- 0 0 72 223,-0.5 -1,-0.3 195,-0.1 224,-0.1 0.580 123.8-106.1 -81.5 -18.0 25.5 -3.8 13.1 47 270 A G S < S+ 0 0 12 -3,-2.3 2,-0.7 1,-0.3 -2,-0.1 0.694 70.4 143.9 97.5 21.0 22.6 -5.1 10.9 48 271 A V - 0 0 77 -4,-0.1 -4,-2.2 0, 0.0 -1,-0.3 -0.854 45.2-136.0 -97.9 115.8 20.9 -7.2 13.5 49 272 A L B -J 43 0D 57 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.3 -0.445 24.2-163.0 -69.6 140.4 17.1 -7.1 13.0 50 273 A L > - 0 0 43 -8,-2.6 3,-2.1 -2,-0.1 -8,-0.4 -0.816 44.2 -9.6-125.2 163.3 15.0 -6.7 16.2 51 274 A G T 3 S- 0 0 16 -2,-0.3 -11,-0.1 142,-0.3 45,-0.1 -0.265 124.1 -27.2 55.5-131.3 11.4 -7.3 17.2 52 275 A T T 3 S+ 0 0 0 -13,-0.9 47,-3.1 48,-0.1 2,-0.3 0.051 96.5 142.1-102.9 22.1 9.1 -7.9 14.3 53 276 A T < + 0 0 3 -3,-2.1 2,-0.3 -14,-0.5 -13,-0.1 -0.471 21.4 170.8 -73.2 130.2 11.2 -6.0 11.9 54 277 A Q - 0 0 21 -2,-0.3 -13,-0.2 2,-0.2 181,-0.1 -0.794 39.8-108.3-128.6 173.5 11.6 -7.3 8.3 55 278 A L S S+ 0 0 55 -2,-0.3 2,-0.4 179,-0.1 180,-0.1 0.806 83.2 90.2 -77.4 -34.0 13.2 -5.8 5.1 56 279 A S - 0 0 34 1,-0.2 4,-0.3 2,-0.1 3,-0.2 -0.522 52.8-162.5 -73.3 124.4 10.2 -4.9 2.9 57 280 A A S > S+ 0 0 21 -2,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.862 93.5 51.3 -69.6 -35.7 8.8 -1.4 3.2 58 281 A V T 3 S+ 0 0 106 1,-0.2 -1,-0.2 -38,-0.1 -2,-0.1 0.660 101.2 61.7 -77.4 -17.2 5.6 -2.5 1.4 59 282 A N T > S+ 0 0 27 -3,-0.2 3,-1.5 -40,-0.1 2,-0.3 0.505 73.5 117.6 -87.5 -3.4 5.0 -5.5 3.6 60 283 A I T < S+ 0 0 1 -3,-0.8 40,-0.1 -4,-0.3 3,-0.1 -0.481 87.9 2.5 -69.7 127.2 4.6 -3.5 6.9 61 284 A C T 3 S+ 0 0 1 38,-2.6 2,-0.4 1,-0.3 -1,-0.3 0.704 101.7 127.3 70.6 22.2 1.1 -3.9 8.4 62 285 A T < - 0 0 5 -3,-1.5 2,-0.3 37,-0.2 -1,-0.3 -0.849 41.5-160.4-109.3 148.4 0.0 -6.4 5.7 63 286 A F E -K 160 0E 8 97,-1.1 97,-3.0 -2,-0.4 2,-0.3 -0.936 5.1-169.3-127.3 150.6 -1.5 -9.8 6.5 64 287 A R E +K 159 0E 27 17,-0.5 17,-2.7 -2,-0.3 2,-0.3 -0.975 35.1 82.1-137.8 149.4 -1.8 -12.9 4.3 65 288 A G E S-KL 158 80E 0 93,-2.1 93,-3.1 -2,-0.3 2,-0.3 -0.988 70.6 -60.2 158.1-150.2 -3.7 -16.2 4.8 66 289 A D E - L 0 79E 55 13,-1.6 13,-3.0 -2,-0.3 2,-0.3 -0.905 44.7-144.0-129.4 160.3 -7.2 -17.6 4.4 67 290 A V E - L 0 78E 1 86,-0.5 88,-0.4 89,-0.4 2,-0.3 -0.829 10.9-160.1-128.8 165.0 -10.5 -16.6 6.0 68 291 A T E - L 0 77E 50 9,-1.7 9,-2.2 -2,-0.3 85,-0.1 -0.989 30.0-112.9-143.9 133.5 -13.7 -17.9 7.4 69 292 A H E - L 0 76E 71 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.299 16.9-132.0 -66.8 143.9 -17.0 -16.0 7.9 70 293 A I > - 0 0 47 5,-2.5 3,-1.6 3,-0.1 5,-0.5 -0.859 35.7-121.6 -97.8 100.9 -18.3 -15.3 11.4 71 294 A A T 3 S+ 0 0 92 -2,-0.9 3,-0.1 1,-0.3 5,-0.0 -0.097 93.0 21.4 -44.0 131.9 -22.0 -16.3 11.0 72 295 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 77,-0.1 2,-0.2 0.508 117.1 67.2 86.2 5.4 -24.4 -13.5 11.7 73 296 A S S < S- 0 0 28 -3,-1.6 -1,-0.3 2,-0.2 -3,-0.1 -0.778 84.0-114.6-141.4-175.3 -21.9 -10.7 11.2 74 297 A H S S+ 0 0 85 -2,-0.2 72,-3.2 72,-0.1 74,-0.3 -0.148 81.4 113.1-115.1 32.0 -19.8 -8.9 8.6 75 298 A D E - M 0 145E 37 -5,-0.5 -5,-2.5 70,-0.2 2,-0.3 -0.780 46.3-165.9-110.0 151.2 -16.7 -10.2 10.3 76 299 A Y E -LM 69 144E 2 68,-2.1 68,-2.7 -2,-0.3 2,-0.5 -0.973 15.0-140.4-137.6 150.5 -14.0 -12.6 9.3 77 300 A I E -LM 68 143E 54 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.5 -0.909 17.8-154.6-107.4 132.0 -11.2 -14.5 10.9 78 301 A M E -LM 67 142E 0 64,-3.0 64,-1.6 -2,-0.5 2,-0.9 -0.943 7.3-148.1-111.9 127.4 -8.0 -14.9 9.0 79 302 A N E -LM 66 141E 66 -13,-3.0 -13,-1.6 -2,-0.5 62,-0.2 -0.857 34.7-124.9 -92.1 109.9 -5.7 -17.8 9.7 80 303 A L E -L 65 0E 18 60,-2.3 8,-0.6 -2,-0.9 -15,-0.3 -0.214 27.8-172.7 -64.1 143.4 -2.3 -16.2 9.0 81 304 A A B -S 87 0F 18 -17,-2.7 -17,-0.5 6,-0.2 6,-0.2 -0.746 39.4 -90.8-121.0 167.7 0.3 -17.6 6.6 82 305 A S > - 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