==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 24-SEP-05 2B4H . COMPND 2 MOLECULE: OUTER CAPSID PROTEIN VP4; . SOURCE 2 ORGANISM_SCIENTIFIC: RHESUS ROTAVIRUS; . AUTHOR J.D.YODER,P.R.DORMITZER . 445 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 47.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 44 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.9 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+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 2 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 RESIDUES PER ALPHA HELIX . 2 2 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 . 2 4 3 3 2 4 3 2 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 2 1 0 0 0 0 1 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 1 250 A A 0 0 51 0, 0.0 437,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.1 20.2 49.7 12.2 2 251 A N + 0 0 36 237,-0.2 2,-0.3 435,-0.1 237,-0.2 -0.642 360.0 117.8-131.1 77.2 18.9 49.5 15.8 3 252 A E E -A 238 0A 109 235,-1.5 235,-3.1 -2,-0.2 2,-0.4 -0.943 52.0-139.9-142.4 159.6 15.4 47.9 15.6 4 253 A D E -A 237 0A 83 -2,-0.3 2,-0.4 233,-0.2 233,-0.2 -0.973 28.3-177.6-117.5 131.7 13.4 44.9 16.8 5 254 A I E -A 236 0A 62 231,-2.6 231,-3.3 -2,-0.4 2,-0.5 -0.988 28.3-127.4-139.5 132.8 10.9 43.3 14.2 6 255 A V E +A 235 0A 90 -2,-0.4 229,-0.2 229,-0.2 3,-0.1 -0.637 27.6 176.9 -77.3 122.3 8.4 40.5 14.3 7 256 A V + 0 0 54 227,-2.5 2,-0.3 -2,-0.5 228,-0.2 0.574 58.1 18.1-102.7 -16.1 9.1 38.2 11.4 8 257 A S S S- 0 0 36 226,-1.1 2,-0.3 3,-0.0 -1,-0.1 -0.928 79.8 -93.9-148.7 173.4 6.6 35.4 11.8 9 258 A K - 0 0 192 -2,-0.3 225,-0.1 1,-0.1 223,-0.1 -0.704 58.3 -84.6 -92.6 143.7 3.3 34.4 13.5 10 259 A T - 0 0 69 -2,-0.3 2,-0.3 223,-0.1 223,-0.2 -0.146 58.8-176.6 -46.2 135.3 3.5 32.7 16.9 11 260 A S E -B 232 0A 39 221,-3.4 221,-2.2 -3,-0.1 2,-0.4 -0.814 25.1 -98.5-133.0 173.8 3.9 28.9 16.3 12 261 A L E +B 231 0A 94 -2,-0.3 215,-2.3 219,-0.2 2,-0.3 -0.804 40.4 164.3-103.2 137.1 4.0 25.7 18.3 13 262 A W E -BC 230 226A 33 217,-2.3 217,-3.5 -2,-0.4 2,-0.3 -0.972 13.8-170.8-145.9 157.1 7.2 23.9 19.2 14 263 A K E - C 0 225A 110 211,-3.2 211,-3.2 -2,-0.3 2,-0.4 -0.940 32.5-102.9-143.4 161.5 8.4 21.2 21.6 15 264 A E E - C 0 224A 73 -2,-0.3 2,-0.4 209,-0.2 209,-0.2 -0.762 35.1-169.0 -90.9 132.4 11.8 19.9 22.7 16 265 A M E - C 0 223A 93 207,-2.6 207,-2.1 -2,-0.4 2,-0.4 -0.975 12.7-139.2-123.1 136.4 12.9 16.5 21.1 17 266 A Q E - C 0 222A 112 -2,-0.4 2,-0.4 205,-0.2 205,-0.2 -0.761 15.0-169.4 -97.4 140.5 15.9 14.5 22.2 18 267 A Y E - C 0 221A 89 203,-3.0 203,-3.1 -2,-0.4 2,-0.4 -0.996 1.2-167.6-129.1 130.9 18.1 12.8 19.8 19 268 A N E + C 0 220A 90 -2,-0.4 2,-0.3 201,-0.2 201,-0.2 -0.962 14.9 168.8-119.2 135.2 20.8 10.2 20.8 20 269 A R E - C 0 219A 80 199,-2.3 199,-2.3 -2,-0.4 2,-0.1 -0.998 32.7-119.4-149.6 146.6 23.4 9.1 18.3 21 270 A D E - C 0 218A 83 -2,-0.3 2,-0.3 197,-0.2 197,-0.3 -0.473 31.5-167.8 -77.1 155.3 26.6 7.2 18.3 22 271 A I E - C 0 217A 1 195,-2.4 195,-2.2 -2,-0.1 2,-0.5 -0.998 16.1-160.1-145.9 145.3 29.8 9.0 17.2 23 272 A T E - C 0 216A 24 -2,-0.3 2,-0.6 193,-0.2 193,-0.2 -0.981 11.7-165.8-126.8 116.1 33.3 7.8 16.2 24 273 A I E + C 0 215A 0 191,-3.0 191,-2.6 -2,-0.5 2,-0.5 -0.914 8.7 178.5-108.0 110.6 36.0 10.6 16.4 25 274 A R E + C 0 214A 49 -2,-0.6 2,-0.3 189,-0.2 189,-0.2 -0.941 15.9 148.9-111.7 134.8 39.2 9.7 14.7 26 275 A F E - C 0 213A 0 187,-2.1 187,-3.3 -2,-0.5 2,-0.3 -0.933 24.6-158.2-154.2 173.1 42.0 12.3 14.6 27 276 A K - 0 0 45 23,-0.3 42,-0.4 -2,-0.3 23,-0.3 -0.975 18.0-119.2-153.9 163.2 45.7 12.8 14.6 28 277 A F - 0 0 6 -2,-0.3 2,-0.3 21,-0.1 42,-0.1 -0.504 18.8-153.3 -96.2 174.3 48.3 15.4 15.5 29 278 A A E -G 48 0B 30 19,-0.8 19,-2.2 -2,-0.2 2,-0.3 -0.956 8.1-155.5-140.3 160.5 50.9 17.1 13.3 30 279 A S E -G 47 0B 48 -2,-0.3 2,-0.4 17,-0.3 17,-0.2 -0.940 11.2-148.0-136.9 157.7 54.2 18.6 14.1 31 280 A S E -G 46 0B 26 15,-2.4 15,-2.6 -2,-0.3 2,-0.5 -0.999 16.3-173.0-125.3 123.3 56.6 21.2 12.7 32 281 A I E -G 45 0B 54 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.985 4.5-177.8-123.2 119.8 60.3 20.6 13.3 33 282 A V E -G 44 0B 34 11,-2.7 10,-2.4 -2,-0.5 11,-2.0 -0.980 13.4-148.3-120.6 125.9 62.7 23.3 12.3 34 283 A K E -G 42 0B 87 -2,-0.4 8,-0.3 8,-0.3 2,-0.1 -0.613 18.3-122.1 -90.5 153.2 66.5 23.1 12.6 35 284 A S - 0 0 23 6,-2.6 6,-0.2 -2,-0.2 -1,-0.1 -0.355 34.6-110.3 -78.4 170.1 68.7 26.1 13.3 36 285 A G S > S+ 0 0 59 265,-0.1 3,-0.8 -2,-0.1 5,-0.3 0.138 76.1 67.3 -83.4-152.3 71.4 26.8 10.7 37 286 A G T 3 S- 0 0 50 1,-0.2 266,-0.1 2,-0.1 265,-0.0 -0.486 111.1 -12.0 81.4-148.4 75.1 26.4 11.1 38 287 A L T 3 S- 0 0 105 -2,-0.2 -1,-0.2 264,-0.1 48,-0.1 0.752 93.2-108.6 -64.1 -28.4 76.8 23.0 11.6 39 288 A G S < S+ 0 0 11 -3,-0.8 -2,-0.1 46,-0.1 -1,-0.1 0.651 88.0 109.5 109.4 16.6 73.5 21.1 12.2 40 289 A Y + 0 0 25 45,-0.5 49,-1.3 -4,-0.2 2,-0.4 0.433 66.3 76.8 -99.3 -4.1 73.6 20.2 15.9 41 290 A K E - h 0 89B 43 -5,-0.3 -6,-2.6 47,-0.2 2,-0.4 -0.915 57.2-161.0-122.7 137.2 70.8 22.6 16.8 42 291 A W E -Gh 34 90B 8 47,-3.0 49,-2.7 -2,-0.4 -8,-0.3 -0.865 1.4-167.7-106.5 137.3 67.1 22.5 16.5 43 292 A S E + 0 0 0 -10,-2.4 49,-0.4 -2,-0.4 2,-0.3 0.869 66.9 8.8 -95.5 -34.6 65.1 25.8 16.8 44 293 A E E +G 33 0B 0 -11,-2.0 -11,-2.7 47,-0.2 2,-0.4 -0.996 41.7 179.4-151.8 136.3 61.6 24.6 17.1 45 294 A I E +Gi 32 93B 0 47,-1.8 49,-2.5 -2,-0.3 2,-0.3 -0.921 35.8 158.8-132.2 107.5 59.5 21.4 17.6 46 295 A S E -G 31 0B 0 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.2 -0.881 42.6-104.0-134.4 159.9 55.8 22.4 17.7 47 296 A F E -G 30 0B 15 -2,-0.3 -17,-0.3 -17,-0.2 156,-0.1 -0.557 33.8-170.1 -75.8 148.7 52.3 21.1 17.3 48 297 A K E -G 29 0B 66 -19,-2.2 -19,-0.8 -2,-0.2 21,-0.1 -0.974 33.6 -93.0-136.5 147.9 50.4 22.0 14.1 49 298 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.335 45.1-160.1 -59.6 144.4 46.7 21.5 13.3 50 299 A A E -L 69 0C 10 19,-2.0 19,-2.7 -23,-0.3 -23,-0.3 -0.990 7.2-146.9-134.4 138.6 46.1 18.2 11.5 51 300 A N E -L 68 0C 119 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.703 14.6-179.7-101.5 150.9 43.2 17.0 9.3 52 301 A Y E -L 67 0C 48 15,-2.3 15,-2.7 -2,-0.3 2,-0.4 -0.992 6.4-166.3-145.0 144.1 41.9 13.5 9.0 53 302 A Q E +L 66 0C 143 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.991 21.1 144.6-132.3 147.1 39.0 12.0 6.9 54 303 A Y E -L 65 0C 15 11,-2.2 11,-2.8 -2,-0.4 2,-0.4 -0.973 35.9-121.6-166.0 173.5 37.4 8.6 7.2 55 304 A T E +L 64 0C 63 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.975 26.3 171.5-132.8 143.2 34.2 6.6 7.0 56 305 A Y E -L 63 0C 14 7,-2.2 7,-3.5 -2,-0.4 2,-0.4 -0.973 31.7-106.2-146.0 162.7 32.4 4.6 9.6 57 306 A T E +L 62 0C 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.742 34.3 167.2 -95.5 138.9 29.1 2.8 9.9 58 307 A R E > S-L 61 0C 8 3,-2.4 3,-1.2 -2,-0.4 -2,-0.0 -0.901 72.6 -13.7-150.0 115.7 26.3 4.0 12.1 59 308 A D T 3 S- 0 0 123 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.918 127.1 -53.9 59.4 43.9 22.7 2.7 11.9 60 309 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.589 117.2 109.1 69.3 9.2 23.3 0.8 8.7 61 310 A E E < S-L 58 0C 71 -3,-1.2 -3,-2.4 2,-0.0 2,-0.6 -0.930 70.2-125.3-120.4 143.2 24.6 4.0 6.9 62 311 A E E -L 57 0C 115 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.775 29.2-159.9 -85.6 121.1 28.1 4.8 5.9 63 312 A V E -L 56 0C 0 -7,-3.5 -7,-2.2 -2,-0.6 2,-0.5 -0.885 6.3-150.6-105.2 130.7 29.0 8.2 7.4 64 313 A T E -L 55 0C 46 -2,-0.5 45,-2.3 -9,-0.2 2,-0.3 -0.900 23.0-175.6-100.5 129.5 31.9 10.2 6.0 65 314 A A E -LM 54 108C 0 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.4 -0.919 17.4-161.9-128.9 150.9 33.6 12.4 8.6 66 315 A H E -LM 53 107C 80 41,-2.3 41,-1.9 -2,-0.3 2,-0.3 -0.995 12.9-175.6-128.3 136.1 36.3 15.0 8.7 67 316 A T E -LM 52 106C 3 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.4 -0.944 14.6-161.0-131.9 155.3 38.2 16.1 11.7 68 317 A T E -LM 51 105C 43 37,-1.7 37,-3.1 -2,-0.3 2,-0.5 -0.988 13.6-157.7-132.3 126.2 40.8 18.8 12.5 69 318 A C E +LM 50 104C 1 -19,-2.7 -19,-2.0 -2,-0.4 2,-0.3 -0.893 20.3 160.2-109.7 127.9 42.9 18.4 15.7 70 319 A S E - M 0 103C 25 33,-2.4 33,-3.2 -2,-0.5 2,-0.3 -0.910 23.6-139.7-138.7 164.9 44.6 21.3 17.3 71 320 A V E - M 0 102C 26 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.887 10.9-169.3-126.5 161.3 46.0 22.1 20.8 72 321 A N E + M 0 101C 84 29,-2.3 29,-2.4 -2,-0.3 -2,-0.0 -0.965 66.4 32.9-142.9 156.7 46.1 25.1 23.1 73 322 A G S S+ 0 0 32 -2,-0.3 24,-0.3 27,-0.2 26,-0.1 0.806 75.0 169.2 69.4 25.3 47.9 25.9 26.3 74 323 A M - 0 0 73 22,-0.1 2,-0.4 -3,-0.1 22,-0.2 -0.319 29.8-123.4 -69.2 158.7 51.0 24.0 25.3 75 324 A N E -J 95 0B 33 20,-2.5 20,-2.0 -2,-0.0 2,-0.6 -0.864 12.4-130.5-109.6 138.2 54.1 24.4 27.3 76 325 A D E +J 94 0B 104 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.776 30.9 172.4 -92.2 120.0 57.5 25.6 26.0 77 326 A F E -J 93 0B 40 16,-3.0 16,-2.3 -2,-0.6 2,-0.3 -0.717 7.3-170.2-114.3 168.9 60.5 23.4 27.1 78 327 A N E - 0 0 102 -2,-0.3 2,-0.4 14,-0.2 13,-0.2 -0.981 16.4-147.5-153.5 164.5 64.1 23.6 25.9 79 328 A F E -J 90 0B 32 11,-2.6 11,-2.8 -2,-0.3 2,-0.6 -0.966 9.3-169.7-138.2 124.3 67.3 21.8 26.1 80 329 A N E +J 89 0B 102 -2,-0.4 9,-0.2 9,-0.2 3,-0.1 -0.912 11.6 174.0-116.3 104.9 70.7 23.6 26.1 81 330 A G - 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