==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-APR-12 4EGT . COMPND 2 MOLECULE: MAJOR CAPSID PROTEIN VP60; . SOURCE 2 ORGANISM_SCIENTIFIC: RABBIT HEMORRHAGIC DISEASE VIRUS; . AUTHOR X.WANG,F.XU,K.ZHANG,Y.ZHAI,F.SUN . 657 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 207 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 51 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 3.7 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 0 1 0 0 0 2 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 . 4 4 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 . 10 9 7 6 5 6 0 0 2 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 . 3 0 0 0 0 0 0 0 0 4 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 1 238 A S > 0 0 110 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 141.2 6.4 19.5 5.9 2 239 A P G >> + 0 0 2 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.382 360.0 99.8 -89.3 3.4 7.7 21.3 8.9 3 240 A A G >4 S+ 0 0 19 1,-0.3 3,-0.9 2,-0.2 307,-0.0 0.861 76.3 58.6 -59.4 -37.9 11.3 21.1 7.6 4 241 A G G <4 S+ 0 0 59 -3,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.681 87.5 77.1 -63.8 -23.2 11.1 24.7 6.3 5 242 A L G <4 S+ 0 0 14 -3,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.862 95.9 46.9 -60.4 -38.6 10.3 26.0 9.8 6 243 A L << + 0 0 3 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.926 68.1 154.5-113.5 120.2 14.0 25.7 10.9 7 244 A T >> - 0 0 25 -2,-0.6 3,-1.0 300,-0.1 4,-0.9 -0.860 55.7 -95.7-132.4 170.4 16.8 27.0 8.7 8 245 A T H >> S+ 0 0 30 298,-0.3 4,-1.0 -2,-0.3 3,-0.7 0.858 119.3 55.3 -59.2 -41.2 20.3 28.2 9.4 9 246 A P H 3>>S+ 0 0 33 0, 0.0 6,-1.3 0, 0.0 5,-1.2 0.820 97.9 64.7 -61.9 -32.5 19.4 32.0 9.5 10 247 A V H <45S+ 0 0 0 -3,-1.0 3,-0.2 1,-0.2 14,-0.2 0.880 115.6 28.9 -59.8 -39.6 16.8 31.3 12.1 11 248 A L H <<5S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.7 292,-0.1 0.448 120.4 54.9 -98.8 -3.6 19.5 30.2 14.6 12 249 A T H <5S- 0 0 63 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.1 0.181 129.8 -40.0-116.8 18.7 22.4 32.3 13.3 13 250 A G T <5S+ 0 0 22 -4,-0.5 -3,-0.1 -3,-0.2 11,-0.1 -0.175 125.8 60.5 159.8 -63.3 21.3 35.9 13.2 14 251 A V S -K 244 0B 0 5,-1.7 4,-1.5 -2,-0.4 5,-0.1 -0.375 21.0-126.5 -69.6 148.5 13.4 34.3 21.0 18 255 A N T 4 S+ 0 0 2 225,-2.4 -1,-0.1 1,-0.2 36,-0.1 0.489 102.1 45.9 -74.4 -8.1 9.6 34.3 21.7 19 256 A R T 4 S+ 0 0 10 224,-0.2 -1,-0.2 3,-0.1 168,-0.2 0.842 128.2 13.2 -98.9 -46.7 9.9 35.6 25.2 20 257 A W T 4 S- 0 0 1 166,-0.1 167,-0.6 2,-0.1 -2,-0.1 0.568 86.2-127.0-107.2 -13.2 12.3 38.5 25.1 21 258 A N < + 0 0 5 -4,-1.5 2,-0.2 1,-0.2 -3,-0.1 0.825 61.6 144.8 62.2 32.4 12.7 39.3 21.4 22 259 A G - 0 0 8 -5,-0.1 -5,-1.7 363,-0.1 2,-0.5 -0.493 60.8 -89.7 -92.3 168.2 16.5 39.0 21.9 23 260 A Q E -AB 16 229A 78 206,-0.9 206,-1.6 -7,-0.2 -7,-0.2 -0.686 44.6-120.2 -83.3 125.4 18.9 37.6 19.3 24 261 A I E + B 0 228A 4 -9,-2.2 204,-0.3 -2,-0.5 -9,-0.1 -0.437 45.5 155.7 -69.7 128.0 19.3 33.9 19.8 25 262 A V E + 0 0 24 202,-3.2 275,-2.7 -2,-0.2 276,-0.5 0.461 57.4 20.5-125.3 -9.5 22.9 32.8 20.4 26 263 A R E -CB 299 227A 58 201,-1.8 201,-2.8 273,-0.2 2,-0.5 -0.983 59.8-120.8-157.3 165.0 22.6 29.5 22.3 27 264 A L E -CB 298 226A 0 271,-1.9 271,-3.1 -2,-0.3 199,-0.2 -0.971 24.8-163.2-113.6 124.2 20.7 26.4 23.2 28 265 A Q E - B 0 225A 13 197,-2.7 197,-2.8 -2,-0.5 269,-0.1 -0.923 11.5-142.9-110.7 115.4 20.1 25.8 26.9 29 266 A P E - B 0 224A 2 0, 0.0 195,-0.2 0, 0.0 259,-0.1 -0.465 6.3-157.7 -73.1 144.3 19.1 22.3 28.0 30 267 A V > + 0 0 5 193,-2.7 3,-1.0 1,-0.1 265,-0.1 -0.813 12.5 178.3-126.5 91.8 16.5 21.9 30.8 31 268 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.842 82.6 54.6 -61.8 -39.0 16.9 18.5 32.4 32 269 A G T 3 S- 0 0 77 1,-0.2 2,-0.1 184,-0.1 261,-0.0 0.722 110.1-130.0 -64.9 -25.6 14.2 19.2 35.0 33 270 A G < - 0 0 12 -3,-1.0 2,-0.3 190,-0.2 183,-0.2 -0.154 23.9-149.6 90.9 168.2 11.8 20.0 32.2 34 271 A F E -L 215 0C 11 181,-1.7 181,-2.8 -3,-0.1 2,-0.3 -0.960 6.4-128.2-161.7 171.5 9.6 23.1 31.9 35 272 A S E +L 214 0C 29 -2,-0.3 2,-0.3 168,-0.3 179,-0.1 -0.935 21.2 174.2-129.4 151.8 6.3 24.4 30.5 36 273 A T + 0 0 1 177,-0.5 12,-0.1 -2,-0.3 172,-0.1 -0.859 14.4 157.7-155.1 130.5 5.5 27.5 28.3 37 274 A C > + 0 0 2 170,-0.5 3,-1.6 -2,-0.3 12,-0.9 0.672 47.4 97.6-119.5 -31.2 2.3 28.6 26.7 38 275 A N T 3 S- 0 0 7 169,-0.4 3,-0.1 1,-0.3 63,-0.1 -0.451 107.5 -8.1 -71.6 126.2 2.6 32.3 26.0 39 276 A R T 3 S+ 0 0 9 12,-0.4 2,-0.4 -2,-0.3 -1,-0.3 0.813 108.4 127.2 57.8 34.2 3.6 33.1 22.4 40 277 A H < - 0 0 9 -3,-1.6 9,-0.4 11,-0.1 8,-0.4 -0.981 42.4-162.9-122.6 130.2 4.1 29.4 22.0 41 278 A W - 0 0 23 -2,-0.4 6,-0.2 244,-0.2 2,-0.1 -0.887 4.6-147.5-119.3 144.6 2.5 27.4 19.2 42 279 A N > - 0 0 18 4,-2.5 3,-1.2 -2,-0.3 242,-0.2 -0.378 35.5-100.2 -95.9 179.5 2.0 23.7 18.6 43 280 A L T 3 S+ 0 0 4 240,-2.9 213,-1.1 1,-0.3 216,-0.2 0.488 119.6 66.5 -80.9 -3.0 1.9 21.6 15.5 44 281 A N T 3 S- 0 0 79 239,-0.4 -1,-0.3 212,-0.2 3,-0.1 0.210 119.7-109.6 -94.7 9.5 -1.9 21.7 15.6 45 282 A G S < S+ 0 0 23 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.767 79.8 119.4 67.1 30.9 -1.6 25.4 14.9 46 283 A S - 0 0 50 2,-0.0 -4,-2.5 0, 0.0 2,-0.4 -0.858 48.5-153.9-128.7 157.8 -2.8 26.4 18.4 47 284 A T - 0 0 32 -2,-0.3 -6,-0.1 -6,-0.2 -9,-0.1 -0.980 14.0-160.2-127.5 143.7 -1.6 28.2 21.5 48 285 A Y S S+ 0 0 118 -8,-0.4 -10,-0.2 -2,-0.4 163,-0.1 0.463 74.0 93.7 -91.6 -4.9 -2.6 27.7 25.1 49 286 A G S S- 0 0 2 -12,-0.9 -11,-0.2 -9,-0.4 -2,-0.1 0.012 80.5-124.7 -82.2 179.6 -1.3 31.3 25.6 50 287 A W S S+ 0 0 0 49,-0.2 2,-0.4 46,-0.1 42,-0.3 0.262 79.3 86.1-106.9 7.4 -2.7 34.8 25.7 51 288 A S - 0 0 0 46,-0.2 -12,-0.4 -14,-0.2 -2,-0.1 -0.888 69.5-125.3-122.5 145.3 -0.3 36.3 23.0 52 289 A S - 0 0 5 -2,-0.4 2,-2.5 2,-0.1 4,-0.2 -0.341 45.3 -94.7 -74.4 160.9 -0.2 36.6 19.2 53 290 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.294 105.0 59.7 -80.9 58.8 2.9 35.4 17.4 54 291 A R S S- 0 0 15 -2,-2.5 2,-1.4 -36,-0.1 -2,-0.1 -0.933 100.5 -91.0-165.4 166.3 4.5 38.9 17.4 55 292 A F - 0 0 7 -2,-0.3 130,-0.4 -4,-0.1 131,-0.2 -0.545 54.2-175.6 -89.8 73.1 5.5 41.4 20.1 56 293 A A - 0 0 7 -2,-1.4 295,-0.1 -4,-0.2 294,-0.0 -0.350 34.7 -95.2 -68.7 146.1 2.2 43.3 20.3 57 294 A D - 0 0 33 293,-0.4 2,-0.7 127,-0.1 127,-0.2 -0.338 40.4-115.9 -61.1 139.3 2.0 46.3 22.5 58 295 A I E +M 183 0D 0 125,-3.0 125,-1.9 40,-0.2 2,-0.4 -0.712 44.9 170.1 -84.1 114.3 0.6 45.4 25.9 59 296 A D E +M 182 0D 50 -2,-0.7 2,-0.4 38,-0.4 38,-0.2 -0.928 11.3 159.8-133.6 108.4 -2.7 47.3 26.3 60 297 A H E -M 181 0D 11 121,-1.9 121,-2.8 -2,-0.4 3,-0.2 -0.994 12.6-174.8-127.6 123.4 -5.2 46.7 29.1 61 298 A R E + 0 0 94 -2,-0.4 65,-0.3 119,-0.3 2,-0.2 0.406 69.7 62.0-101.9 2.9 -7.7 49.4 29.7 62 299 A R E S+ 0 0 155 116,-0.1 2,-0.2 23,-0.1 -1,-0.2 -0.503 74.0 114.3-130.7 68.7 -9.5 48.2 32.8 63 300 A G E -M 179 0D 3 116,-2.0 116,-2.4 -3,-0.2 2,-0.5 -0.630 62.1-112.4-126.7 174.3 -7.0 48.0 35.6 64 301 A S E - N 0 80D 18 16,-2.6 16,-1.9 -2,-0.2 2,-0.4 -0.970 25.3-160.0-118.3 130.4 -6.5 49.8 38.8 65 302 A A E +MN 176 79D 0 111,-2.9 111,-1.5 -2,-0.5 2,-0.3 -0.875 25.1 140.5-110.4 143.0 -3.4 52.2 39.4 66 303 A S E - N 0 78D 23 12,-2.3 12,-2.5 -2,-0.4 2,-0.3 -0.939 30.9-141.2-161.9 172.4 -2.1 53.2 42.7 67 304 A Y E - N 0 77D 77 -2,-0.3 2,-0.4 10,-0.2 10,-0.1 -0.958 9.1-137.9-142.0 160.9 1.2 53.8 44.5 68 305 A S E + N 0 76D 107 8,-0.6 8,-0.6 -2,-0.3 2,-0.3 -0.978 49.6 66.0-122.9 134.9 2.5 53.2 48.0 69 306 A G S S- 0 0 59 -2,-0.4 6,-0.1 1,-0.1 -2,-0.1 -0.883 82.6 -59.2 151.5-179.8 4.7 55.6 50.0 70 307 A N S S+ 0 0 155 -2,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.820 108.4 13.7 -63.9 -40.3 5.4 58.8 51.9 71 308 A S S S- 0 0 53 2,-0.2 102,-0.1 -3,-0.1 -1,-0.0 -0.882 74.4-110.7-138.1 165.9 4.6 61.2 49.1 72 309 A S S S+ 0 0 44 -2,-0.3 101,-3.5 100,-0.1 2,-0.3 0.561 97.8 64.9 -73.6 -11.5 3.0 61.4 45.7 73 310 A T S S+ 0 0 64 99,-0.3 99,-0.2 1,-0.2 -2,-0.2 -0.881 98.4 22.0-119.7 152.0 6.3 62.0 43.9 74 311 A N S S+ 0 0 125 96,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.935 93.8 133.6 57.0 50.2 9.4 59.7 43.6 75 312 A V B -W 170 0E 5 95,-1.1 95,-3.2 -3,-0.3 2,-0.7 -0.735 66.2-103.7-122.3 162.9 7.1 56.8 44.3 76 313 A L E -N 68 0D 13 -8,-0.6 -8,-0.6 -2,-0.3 2,-0.1 -0.865 37.6-132.2 -95.5 117.5 6.9 53.5 42.5 77 314 A Q E -N 67 0D 0 -2,-0.7 89,-2.3 91,-0.4 2,-0.4 -0.447 23.9-161.4 -69.4 138.8 3.8 53.5 40.3 78 315 A F E +NO 66 165D 11 -12,-2.5 -12,-2.3 96,-0.3 2,-0.3 -0.941 14.8 173.1-126.2 142.6 1.6 50.4 40.5 79 316 A W E +NO 65 164D 0 85,-2.4 85,-2.7 -2,-0.4 2,-0.3 -0.992 8.2 171.0-143.0 143.4 -1.1 48.9 38.3 80 317 A Y E +NO 64 163D 52 -16,-1.9 -16,-2.6 -2,-0.3 2,-0.3 -0.999 13.1 178.9-154.1 155.5 -3.0 45.6 38.4 81 318 A A E - O 0 162D 5 81,-1.9 81,-2.5 -2,-0.3 2,-0.2 -0.978 38.3 -98.6-147.3 153.8 -5.9 43.6 37.0 82 319 A N E > - O 0 161D 99 -2,-0.3 3,-1.6 79,-0.2 79,-0.3 -0.477 43.0-106.0 -70.0 143.6 -7.3 40.2 37.7 83 320 A A T 3 S+ 0 0 23 77,-3.0 11,-0.2 1,-0.2 12,-0.2 -0.492 111.0 38.3 -64.7 143.2 -6.2 37.4 35.4 84 321 A G T 3 S+ 0 0 41 10,-1.3 -1,-0.2 9,-0.6 10,-0.2 0.366 88.8 100.0 90.5 -1.1 -9.2 36.6 33.1 85 322 A S < + 0 0 35 -3,-1.6 2,-2.2 9,-0.4 3,-0.3 0.403 43.7 105.7 -93.4 0.5 -10.1 40.3 32.8 86 323 A A > + 0 0 6 7,-2.4 3,-1.5 1,-0.2 9,-0.2 -0.394 38.0 157.2 -83.1 67.0 -8.6 40.8 29.4 87 324 A I T 3 + 0 0 93 -2,-2.2 -1,-0.2 1,-0.3 7,-0.1 0.764 65.9 58.9 -62.7 -34.2 -11.9 40.9 27.6 88 325 A D T 3 S+ 0 0 126 -3,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.573 84.5 96.5 -73.0 -10.9 -10.7 42.9 24.6 89 326 A N < - 0 0 15 -3,-1.5 3,-0.1 1,-0.2 5,-0.1 -0.747 58.5-163.9 -88.2 112.6 -8.1 40.1 23.9 90 327 A P S S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.744 85.0 55.1 -63.2 -34.8 -9.5 37.7 21.2 91 328 A I S S- 0 0 63 1,-0.3 2,-0.3 -41,-0.2 -40,-0.1 0.923 126.7 -22.7 -67.3 -48.3 -7.0 35.0 21.9 92 329 A S - 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