==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-JAN-08 3BY2 . COMPND 2 MOLECULE: 58 KD CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NORWALK VIRUS; . AUTHOR R.HEGDE,W.BU . 280 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 56.4 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 . 75 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 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 . 5 1 4 1 0 3 2 0 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 1 0 1 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 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 1 230 A P 0 0 162 0, 0.0 219,-0.1 0, 0.0 270,-0.0 0.000 360.0 360.0 360.0 140.5 -18.0 40.0 19.7 2 231 A F - 0 0 15 219,-0.1 2,-0.3 1,-0.0 269,-0.1 -0.214 360.0-176.6 -55.4 144.6 -14.6 39.3 18.1 3 232 A T - 0 0 51 215,-0.2 217,-0.1 267,-0.1 267,-0.1 -0.964 26.0-157.2-145.9 161.7 -12.0 41.9 18.9 4 233 A L - 0 0 18 -2,-0.3 267,-0.1 265,-0.2 207,-0.1 -0.910 53.4 -74.6-129.5 155.6 -8.4 43.0 18.2 5 234 A P - 0 0 9 0, 0.0 2,-2.5 0, 0.0 264,-0.3 -0.303 34.9-133.3 -58.1 131.7 -6.4 45.2 20.6 6 235 A N S S+ 0 0 139 262,-0.1 264,-0.1 264,-0.0 262,-0.1 -0.396 71.1 118.6 -79.9 61.3 -7.6 48.9 20.4 7 236 A L S S- 0 0 79 -2,-2.5 262,-0.3 262,-0.2 5,-0.1 -0.994 71.1-111.4-135.8 132.8 -3.9 49.8 20.2 8 237 A P > - 0 0 38 0, 0.0 3,-1.3 0, 0.0 260,-0.2 -0.251 24.8-129.2 -57.4 147.1 -1.8 51.6 17.5 9 238 A L G > S+ 0 0 0 258,-1.5 3,-2.1 256,-0.8 12,-0.5 0.837 106.2 69.9 -67.4 -29.8 0.6 49.3 15.8 10 239 A S G 3 S+ 0 0 52 255,-1.8 -1,-0.3 1,-0.3 256,-0.1 0.622 101.4 44.6 -62.6 -14.2 3.3 51.9 16.5 11 240 A S G < S+ 0 0 77 -3,-1.3 -1,-0.3 254,-0.2 2,-0.2 0.266 102.4 87.9-112.0 7.9 3.1 51.0 20.2 12 241 A L S < S- 0 0 6 -3,-2.1 9,-2.6 9,-0.2 2,-0.3 -0.560 71.6-118.2-103.1 170.4 3.1 47.3 19.6 13 242 A S B -A 20 0A 11 7,-0.3 196,-2.9 -2,-0.2 197,-0.3 -0.754 20.7-107.9-112.5 156.6 5.9 44.8 19.3 14 243 A N - 0 0 0 5,-3.2 195,-0.2 -2,-0.3 5,-0.1 -0.231 22.8-140.9 -67.3 165.9 7.2 42.4 16.7 15 244 A S S S+ 0 0 0 176,-0.2 24,-0.2 192,-0.2 44,-0.2 0.404 97.3 52.0-113.0 -1.0 6.5 38.7 17.4 16 245 A R S S+ 0 0 0 1,-0.3 77,-0.3 187,-0.1 78,-0.2 0.519 124.6 15.0-107.6 -13.5 9.8 37.3 16.1 17 246 A A S S- 0 0 2 2,-0.2 2,-2.6 186,-0.1 -1,-0.3 -0.984 86.1-102.6-155.8 151.4 11.9 39.7 18.2 18 247 A P S S+ 0 0 54 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.463 77.3 129.6 -78.1 75.2 11.2 42.0 21.1 19 248 A L - 0 0 27 -2,-2.6 -5,-3.2 -5,-0.1 -2,-0.2 -0.988 64.8-108.5-134.6 138.5 11.1 45.1 18.9 20 249 A P B -A 13 0A 94 0, 0.0 174,-0.5 0, 0.0 2,-0.4 -0.384 43.3-109.6 -62.3 137.3 8.7 48.0 18.4 21 250 A I E -B 193 0B 4 -9,-2.6 172,-0.3 -12,-0.5 -9,-0.2 -0.563 33.9-176.4 -70.2 121.4 6.8 47.7 15.1 22 251 A S E - 0 0 37 170,-2.5 2,-0.3 -2,-0.4 171,-0.2 0.634 58.5 -32.4 -94.7 -17.3 8.1 50.4 12.7 23 252 A S E -B 192 0B 38 169,-1.6 169,-3.1 -14,-0.1 2,-0.3 -0.992 56.7 -93.1-179.1-179.3 5.7 49.7 9.9 24 253 A M E +B 191 0B 4 236,-0.3 2,-0.3 239,-0.3 167,-0.2 -0.720 45.0 169.8-108.4 162.6 3.6 47.3 7.7 25 254 A G E -B 190 0B 3 165,-1.9 165,-2.3 -2,-0.3 2,-0.3 -0.979 29.8-118.6-164.3 175.1 4.9 45.8 4.6 26 255 A I - 0 0 44 -2,-0.3 163,-0.1 163,-0.2 161,-0.0 -0.884 35.7-107.3-122.5 152.7 4.6 43.3 1.7 27 256 A S - 0 0 22 161,-0.4 4,-0.1 -2,-0.3 161,-0.0 -0.488 38.4-102.0 -80.9 151.8 6.9 40.4 0.8 28 257 A P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.167 37.6 -99.7 -65.3 164.9 9.2 40.5 -2.2 29 258 A D T 3 S+ 0 0 168 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.733 121.9 59.4 -61.1 -25.2 8.2 38.6 -5.4 30 259 A N T 3 S+ 0 0 145 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.183 92.3 82.6 -91.0 21.0 10.5 35.7 -4.6 31 260 A V < + 0 0 20 -3,-1.7 3,-0.1 1,-0.1 -4,-0.1 -0.973 46.6 154.0-123.4 112.2 8.5 35.2 -1.4 32 261 A Q + 0 0 155 -2,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.837 64.3 12.6-100.7 -72.4 5.3 33.2 -2.0 33 262 A S - 0 0 36 147,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.617 68.2-144.1-104.0 166.9 4.4 31.5 1.2 34 263 A V B -D 179 0C 2 145,-3.0 145,-4.5 -2,-0.2 128,-0.1 -0.988 13.6-173.7-134.6 140.7 5.7 32.0 4.7 35 264 A Q + 0 0 56 126,-0.4 2,-0.2 -2,-0.3 141,-0.2 -0.390 17.7 168.7-133.1 58.4 6.4 29.6 7.6 36 265 A F - 0 0 0 1,-0.1 127,-0.1 3,-0.1 58,-0.1 -0.481 22.3-158.5 -69.6 140.4 7.3 31.6 10.6 37 266 A Q S S+ 0 0 0 56,-0.2 14,-1.1 -2,-0.2 13,-1.1 0.787 76.1 54.5 -91.4 -31.9 7.4 29.6 13.9 38 267 A N S S+ 0 0 1 1,-0.2 -23,-0.1 12,-0.2 3,-0.1 -0.739 101.0 36.9-100.6 152.3 7.0 32.5 16.3 39 268 A G S S+ 0 0 0 -2,-0.3 2,-0.6 1,-0.3 167,-0.3 0.864 82.2 139.9 75.4 36.5 4.2 35.0 16.0 40 269 A R + 0 0 11 8,-0.5 8,-2.3 -3,-0.4 2,-0.3 -0.961 16.5 146.6-116.2 116.5 1.8 32.2 15.0 41 270 A C B -E 47 0D 0 -2,-0.6 6,-0.2 207,-0.4 2,-0.1 -0.959 39.4-132.8-153.9 134.5 -1.7 32.4 16.4 42 271 A T > - 0 0 20 4,-2.4 3,-2.0 -2,-0.3 205,-0.2 -0.467 31.8-116.1 -80.2 157.4 -5.1 31.5 15.2 43 272 A L T 3 S+ 0 0 12 203,-1.5 -1,-0.1 1,-0.3 204,-0.1 0.528 117.0 71.8 -68.9 -2.4 -8.0 34.0 15.7 44 273 A D T 3 S- 0 0 95 202,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.639 120.1-107.5 -84.3 -21.3 -9.1 31.1 17.9 45 274 A G S < S+ 0 0 12 -3,-2.0 2,-0.5 1,-0.3 -2,-0.1 0.336 73.6 140.4 106.4 -5.8 -6.5 31.8 20.5 46 275 A R - 0 0 174 169,-0.0 -4,-2.4 1,-0.0 -1,-0.3 -0.602 45.8-140.7 -76.8 119.6 -4.4 28.7 19.6 47 276 A L B -E 41 0D 57 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.487 20.8-157.4 -76.2 151.1 -0.7 29.3 19.7 48 277 A V > - 0 0 29 -8,-2.3 3,-1.7 -2,-0.1 -8,-0.5 -0.936 46.2 -7.3-133.5 153.8 1.3 27.7 16.9 49 278 A G T 3 S- 0 0 33 -2,-0.3 -11,-0.2 1,-0.2 -12,-0.1 -0.461 124.0 -31.2 68.4-130.0 4.9 26.7 16.3 50 279 A T T 3 S+ 0 0 0 -13,-1.1 40,-3.0 -2,-0.2 -1,-0.2 0.258 96.4 142.1-106.1 9.9 7.3 27.8 19.0 51 280 A T < - 0 0 4 -3,-1.7 2,-0.2 -14,-1.1 -13,-0.1 -0.283 35.0-158.2 -58.3 123.8 5.2 30.9 19.7 52 281 A P - 0 0 4 0, 0.0 -13,-0.2 0, 0.0 -4,-0.1 -0.564 23.9-120.4 -98.3 167.5 4.9 31.9 23.4 53 282 A V S S+ 0 0 77 -2,-0.2 2,-0.3 -6,-0.1 160,-0.1 0.918 92.3 54.2 -72.6 -43.8 2.1 34.1 24.9 54 283 A S S >> S- 0 0 57 1,-0.1 3,-1.7 158,-0.1 4,-0.6 -0.671 76.7-130.7 -99.5 147.7 4.4 36.9 26.2 55 284 A L T 34 S+ 0 0 51 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.731 103.7 74.3 -62.7 -20.8 7.1 39.0 24.5 56 285 A S T 34 S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.640 97.1 44.2 -69.6 -14.5 9.3 38.0 27.4 57 286 A H T X4 S+ 0 0 79 -3,-1.7 3,-1.0 3,-0.0 -1,-0.2 0.609 89.9 116.3-101.6 -15.6 9.8 34.5 26.0 58 287 A V T 3< S- 0 0 1 -4,-0.6 33,-0.1 -3,-0.4 -42,-0.1 -0.283 84.7 -6.2 -62.3 131.0 10.4 35.6 22.4 59 288 A A T 3 S+ 0 0 0 31,-1.0 85,-2.3 32,-0.3 2,-0.2 0.835 102.1 125.1 55.1 40.5 13.7 35.0 20.7 60 289 A K E < -F 143 0E 52 30,-1.2 2,-0.3 -3,-1.0 83,-0.2 -0.751 41.8-157.8-121.1 169.0 15.4 33.6 23.8 61 290 A I E -F 142 0E 11 81,-2.1 81,-2.4 -2,-0.2 2,-0.4 -0.985 3.4-166.0-146.2 154.4 17.3 30.4 24.7 62 291 A R E +F 141 0E 40 11,-0.5 11,-1.7 -2,-0.3 2,-0.3 -0.998 31.0 110.3-142.0 139.5 18.2 28.5 27.9 63 292 A G E -FG 140 72E 3 77,-1.5 77,-3.0 -2,-0.4 2,-0.5 -0.983 54.9 -91.8 173.6 177.9 20.6 25.7 28.3 64 293 A T E -FG 139 71E 69 7,-1.5 7,-1.9 -2,-0.3 2,-0.4 -0.970 28.7-144.8-120.0 127.5 23.9 24.4 29.7 65 294 A S E -FG 138 70E 2 73,-2.2 73,-1.3 -2,-0.5 5,-0.2 -0.757 9.7-167.7 -92.3 137.0 27.2 24.4 27.8 66 295 A N - 0 0 88 3,-2.1 71,-0.2 -2,-0.4 -1,-0.1 0.260 62.8 -93.7-100.5 5.6 29.6 21.5 28.3 67 296 A G S S+ 0 0 39 68,-0.4 67,-0.4 2,-0.4 3,-0.1 -0.001 121.2 42.0 104.4 -27.1 32.2 23.6 26.6 68 297 A T S S+ 0 0 98 1,-0.4 64,-1.6 65,-0.1 2,-0.3 0.620 119.1 20.8-123.3 -21.8 31.5 22.1 23.1 69 298 A V E - H 0 131E 31 62,-0.3 -3,-2.1 63,-0.1 2,-0.5 -0.972 63.6-134.2-146.1 157.2 27.7 21.9 22.8 70 299 A I E -GH 65 130E 6 60,-3.0 60,-2.1 -2,-0.3 2,-0.4 -0.948 14.3-152.9-119.8 115.2 24.7 23.5 24.4 71 300 A N E -GH 64 129E 87 -7,-1.9 -7,-1.5 -2,-0.5 58,-0.3 -0.687 22.2-134.8 -84.8 135.9 21.8 21.3 25.5 72 301 A L E +G 63 0E 11 56,-2.3 8,-0.6 -2,-0.4 2,-0.3 -0.621 25.5 174.9 -97.9 152.7 18.5 23.2 25.5 73 302 A T B -L 79 0F 30 -11,-1.7 -11,-0.5 -2,-0.2 2,-0.1 -0.757 48.2 -77.0-134.5 177.5 15.6 23.4 28.0 74 303 A E > - 0 0 21 4,-2.8 3,-2.1 -2,-0.3 -1,-0.1 -0.421 52.6-100.7 -73.5 161.2 12.4 25.5 27.9 75 304 A L T 3 S+ 0 0 31 14,-0.4 -1,-0.1 1,-0.3 -12,-0.1 0.890 129.4 64.2 -46.9 -36.6 13.1 29.2 28.9 76 305 A D T 3 S- 0 0 121 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.792 115.5-118.7 -52.8 -41.3 11.6 27.7 32.1 77 306 A G S < S+ 0 0 34 -3,-2.1 -2,-0.1 1,-0.5 -1,-0.1 0.269 73.3 130.2 109.0 -7.4 14.5 25.3 32.6 78 307 A T S S- 0 0 59 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.5 -0.553 70.2 -79.9 -79.4 145.9 12.1 22.4 32.3 79 308 A P B -L 73 0F 85 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 0.014 38.7-153.8 -47.1 142.8 13.2 19.6 29.9 80 309 A F - 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