==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-MAR-11 3R6K . COMPND 2 MOLECULE: VP1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NORWALK-LIKE VIRUS; . AUTHOR G.S.HANSMAN,C.BIERTUMPFEL,J.S.MCLELLAN,I.GEORGIEV,L.CHEN,T.Z . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 32 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.7 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 . 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 0 PARALLEL BRIDGES PER LADDER . 6 2 1 4 1 1 3 0 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 0 0 0 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 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, 0.0 234,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.2 5.8 -0.8 -16.2 2 226 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 235,-0.1 -0.178 360.0-113.8 -59.1 141.8 3.4 -1.8 -13.4 3 227 A F + 0 0 7 235,-0.1 2,-0.3 233,-0.0 285,-0.1 -0.588 40.6 176.9 -82.1 134.0 3.7 -5.3 -12.0 4 228 A T - 0 0 56 -2,-0.3 233,-0.1 227,-0.1 231,-0.1 -0.965 25.4-145.7-136.3 152.2 0.7 -7.6 -12.5 5 229 A L - 0 0 15 -2,-0.3 283,-0.1 281,-0.1 223,-0.1 -0.849 40.2-100.9-104.8 152.6 -0.4 -11.2 -11.8 6 230 A P - 0 0 19 0, 0.0 2,-1.1 0, 0.0 280,-0.1 -0.420 34.0-113.2 -69.5 150.9 -2.6 -12.9 -14.4 7 231 A I + 0 0 114 278,-0.1 2,-0.4 -2,-0.1 280,-0.1 -0.756 62.7 142.0 -86.4 98.4 -6.3 -13.1 -13.5 8 232 A L - 0 0 43 -2,-1.1 278,-0.3 278,-0.2 5,-0.0 -0.988 41.2-140.3-146.4 126.7 -6.7 -16.9 -12.9 9 233 A T > - 0 0 27 -2,-0.4 3,-2.3 276,-0.1 276,-0.1 -0.238 40.3 -96.6 -78.5 172.2 -8.7 -18.9 -10.4 10 234 A I G > S+ 0 0 22 274,-0.5 3,-1.2 271,-0.3 12,-0.3 0.864 127.6 57.6 -59.3 -32.6 -7.5 -22.0 -8.7 11 235 A G G 3 S+ 0 0 74 271,-0.5 -1,-0.3 1,-0.2 272,-0.0 0.359 105.5 51.1 -77.6 6.1 -9.4 -24.0 -11.4 12 236 A E G < S+ 0 0 97 -3,-2.3 2,-0.4 2,-0.0 -1,-0.2 0.136 91.1 98.3-126.8 15.3 -7.4 -22.1 -14.1 13 237 A L < - 0 0 7 -3,-1.2 9,-2.5 9,-0.2 2,-0.4 -0.874 55.8-152.0-112.0 142.4 -3.9 -22.8 -12.8 14 238 A T B -A 21 0A 31 -2,-0.4 212,-2.6 7,-0.3 213,-0.4 -0.877 25.9-109.7-108.7 140.2 -1.4 -25.5 -13.8 15 239 A N - 0 0 0 5,-3.1 5,-0.2 -2,-0.4 3,-0.1 -0.441 18.6-152.1 -62.9 137.3 1.3 -27.1 -11.7 16 240 A S S S+ 0 0 1 208,-0.3 24,-0.4 189,-0.2 25,-0.1 0.392 92.4 49.9 -90.9 0.5 4.8 -26.0 -12.8 17 241 A R S S+ 0 0 0 1,-0.4 86,-0.3 22,-0.1 -1,-0.2 0.451 121.5 20.0-117.4 -5.5 6.4 -29.2 -11.5 18 242 A F S S- 0 0 2 2,-0.2 2,-2.6 202,-0.1 -1,-0.4 -0.929 87.4-106.0-162.5 139.4 4.1 -31.8 -13.1 19 243 A P S S+ 0 0 38 0, 0.0 -3,-0.1 0, 0.0 38,-0.0 -0.366 83.5 95.9 -76.4 69.2 1.8 -31.4 -16.1 20 244 A V S S- 0 0 31 -2,-2.6 -5,-3.1 -5,-0.2 -2,-0.2 -0.949 78.5 -87.9-144.2 164.1 -1.5 -31.4 -14.2 21 245 A P B -A 14 0A 84 0, 0.0 -7,-0.3 0, 0.0 2,-0.3 -0.359 46.4-101.2 -70.9 154.9 -3.9 -28.7 -12.8 22 246 A I - 0 0 6 -9,-2.5 185,-0.2 -12,-0.3 -9,-0.2 -0.580 32.1-171.4 -68.4 134.8 -3.5 -27.2 -9.3 23 247 A D - 0 0 83 183,-2.9 2,-0.3 1,-0.3 184,-0.2 0.787 58.6 -21.8 -93.4 -39.0 -5.9 -28.8 -6.8 24 248 A E E -B 206 0B 49 182,-1.8 182,-3.1 255,-0.1 -1,-0.3 -0.987 60.7 -96.8-162.8 164.9 -5.4 -26.6 -3.8 25 249 A L E -B 205 0B 2 253,-0.4 253,-0.8 -2,-0.3 2,-0.3 -0.710 43.7-174.8 -87.5 148.8 -3.3 -24.1 -1.9 26 250 A Y E -BC 204 277B 40 178,-2.1 178,-3.7 -2,-0.3 2,-0.3 -1.000 14.0-178.4-148.4 144.1 -1.2 -25.7 0.9 27 251 A T E +BC 203 276B 0 249,-1.9 249,-0.9 -2,-0.3 176,-0.1 -0.993 9.6 160.3-140.4 148.2 1.2 -24.5 3.7 28 252 A S - 0 0 25 174,-0.6 174,-0.5 -2,-0.3 247,-0.2 -0.974 47.3 -79.5-156.9 161.0 3.2 -26.3 6.3 29 253 A P - 0 0 48 0, 0.0 172,-0.1 0, 0.0 244,-0.1 -0.349 35.8-134.8 -59.8 145.4 6.2 -25.7 8.6 30 254 A N > + 0 0 38 1,-0.2 3,-1.7 165,-0.1 2,-0.1 0.914 42.9 161.9 -69.8 -43.5 9.5 -26.0 6.8 31 255 A E T 3 S- 0 0 169 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 -0.380 71.3 -24.9 59.1-127.6 11.1 -28.1 9.5 32 256 A S T 3 S+ 0 0 125 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.360 105.0 120.4 -99.5 3.8 14.2 -30.0 8.3 33 257 A L < - 0 0 70 -3,-1.7 2,-0.7 1,-0.1 -3,-0.0 -0.423 56.4-144.4 -72.8 139.9 13.1 -30.0 4.7 34 258 A V - 0 0 88 -2,-0.1 2,-1.0 140,-0.1 160,-0.1 -0.911 13.9-158.8-103.9 105.0 15.3 -28.4 2.0 35 259 A V B +I 193 0C 3 -2,-0.7 158,-2.8 158,-0.6 139,-0.1 -0.735 34.7 142.5 -87.7 101.4 12.8 -27.0 -0.5 36 260 A Q + 0 0 34 -2,-1.0 154,-0.1 138,-0.3 -1,-0.1 -0.269 20.1 174.6-137.9 50.0 14.8 -26.6 -3.8 37 261 A P - 0 0 2 0, 0.0 67,-0.1 0, 0.0 153,-0.1 -0.234 18.1-161.1 -58.2 149.3 12.6 -27.4 -6.7 38 262 A Q S S+ 0 0 0 12,-0.1 13,-1.4 63,-0.1 14,-0.6 0.641 74.2 65.2-108.4 -26.5 14.1 -26.8 -10.2 39 263 A N S S+ 0 0 2 1,-0.2 -22,-0.1 12,-0.2 -23,-0.1 -0.691 98.1 34.8 -87.3 153.5 10.9 -26.7 -12.2 40 264 A G S S+ 0 0 1 -24,-0.4 2,-0.5 -2,-0.3 184,-0.3 0.853 84.6 139.0 72.1 35.2 8.5 -23.8 -11.4 41 265 A R + 0 0 1 8,-0.4 8,-2.3 -3,-0.4 2,-0.3 -0.959 13.9 143.3-119.3 123.3 11.4 -21.3 -10.8 42 266 A C B -J 48 0D 0 -2,-0.5 6,-0.2 223,-0.3 2,-0.1 -0.921 42.1-127.9-159.3 126.4 11.2 -17.7 -12.0 43 267 A A > - 0 0 9 4,-2.5 3,-2.2 -2,-0.3 222,-0.2 -0.369 38.4-106.1 -70.1 160.1 12.3 -14.4 -10.6 44 268 A L T 3 S+ 0 0 1 220,-2.8 193,-0.3 1,-0.3 -1,-0.1 0.694 119.4 63.0 -65.9 -17.0 9.6 -11.7 -10.6 45 269 A D T 3 S- 0 0 71 219,-0.3 -1,-0.3 191,-0.1 220,-0.1 0.350 125.4 -98.9 -88.3 6.8 11.3 -9.9 -13.5 46 270 A G S < S+ 0 0 6 -3,-2.2 2,-0.8 1,-0.2 -2,-0.2 0.540 72.7 147.3 92.2 7.6 10.6 -13.0 -15.7 47 271 A E - 0 0 113 -4,-0.1 -4,-2.5 185,-0.0 -1,-0.2 -0.695 41.1-140.7 -79.0 110.5 14.0 -14.7 -15.5 48 272 A L B -J 42 0D 53 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.3 -0.384 23.4-166.7 -67.1 147.5 13.5 -18.5 -15.6 49 273 A Q > + 0 0 36 -8,-2.3 3,-2.3 -11,-0.1 -8,-0.4 -0.854 43.0 2.4-135.8 169.8 15.8 -20.6 -13.3 50 274 A G T 3 S- 0 0 11 138,-0.3 47,-0.2 -2,-0.3 -11,-0.2 -0.341 126.9 -28.5 55.4-126.4 16.9 -24.1 -12.7 51 275 A T T 3 S+ 0 0 0 -13,-1.4 49,-2.6 44,-0.1 -1,-0.3 0.128 97.7 141.8-105.0 19.3 15.3 -26.4 -15.3 52 276 A T < + 0 0 5 -3,-2.3 2,-0.3 -14,-0.6 -13,-0.1 -0.400 19.4 165.6 -72.8 132.9 12.2 -24.2 -15.8 53 277 A Q - 0 0 17 -2,-0.2 -13,-0.2 2,-0.1 177,-0.1 -0.850 42.0-109.1-138.5 174.7 10.8 -23.8 -19.3 54 278 A L S S+ 0 0 50 -2,-0.3 176,-0.1 175,-0.1 5,-0.0 0.721 83.1 91.9 -86.7 -23.9 7.5 -22.4 -20.6 55 279 A L > - 0 0 94 1,-0.2 4,-0.6 2,-0.1 3,-0.3 -0.612 52.9-164.7 -81.2 114.4 5.6 -25.5 -22.0 56 280 A P T >4 S+ 0 0 31 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.905 89.0 52.2 -64.9 -42.1 3.3 -26.9 -19.3 57 281 A T T 34 S+ 0 0 115 1,-0.2 -2,-0.1 -39,-0.0 0, 0.0 0.809 103.7 61.1 -63.1 -28.4 2.7 -30.2 -21.1 58 282 A A T >4 S+ 0 0 4 -3,-0.3 3,-2.2 2,-0.1 -1,-0.2 0.620 73.3 115.3 -75.7 -16.5 6.5 -30.7 -21.5 59 283 A I T << S+ 0 0 1 -3,-1.2 42,-0.1 -4,-0.6 3,-0.1 -0.400 92.0 3.9 -57.3 125.5 7.2 -30.7 -17.7 60 284 A C T 3 S+ 0 0 0 40,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.570 104.1 126.6 70.1 11.7 8.6 -34.2 -16.8 61 285 A S < - 0 0 25 -3,-2.2 2,-0.3 39,-0.2 -1,-0.3 -0.534 43.9-154.0 -88.9 165.1 8.6 -35.3 -20.5 62 286 A F E -K 160 0E 12 98,-1.3 98,-2.6 -2,-0.2 2,-0.3 -0.967 9.0-172.1-136.0 154.7 11.6 -36.8 -22.3 63 287 A R E +KL 159 82E 84 19,-0.5 19,-3.0 -2,-0.3 2,-0.3 -0.988 35.3 76.7-144.0 150.6 12.6 -36.9 -25.9 64 288 A G E -KL 158 81E 9 94,-2.3 94,-3.3 -2,-0.3 2,-0.3 -0.986 69.3 -58.5 156.4-141.3 15.4 -38.6 -27.8 65 289 A R E -KL 157 80E 108 15,-1.7 15,-3.0 -2,-0.3 2,-0.9 -0.987 33.8-119.7-143.2 147.8 16.3 -42.1 -29.1 66 290 A I E - L 0 79E 0 90,-0.5 89,-2.3 87,-0.4 13,-0.2 -0.814 29.6-176.6 -88.2 104.0 16.8 -45.5 -27.6 67 291 A N E - 0 0 37 -2,-0.9 2,-0.3 11,-0.9 -1,-0.2 0.811 60.4 -17.3 -76.0 -31.8 20.5 -46.3 -28.4 68 292 A Q E - L 0 78E 96 10,-0.8 10,-2.5 85,-0.1 2,-0.3 -0.983 66.1 -98.1-165.3 159.9 20.6 -49.8 -27.0 69 293 A K E - L 0 77E 60 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.689 56.1 -97.6 -80.3 137.9 18.9 -52.3 -24.7 70 294 A V > - 0 0 15 6,-1.8 3,-1.7 -2,-0.3 6,-0.2 -0.359 47.8-103.3 -60.1 129.9 20.6 -52.5 -21.3 71 295 A S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.250 101.2 2.2 -59.1 137.8 23.0 -55.4 -21.3 72 296 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.783 109.1 122.0 55.0 28.4 21.8 -58.5 -19.4 73 297 A E < - 0 0 90 -3,-1.7 2,-0.6 3,-0.1 3,-0.3 -0.982 50.1-157.7-128.3 126.5 18.5 -56.6 -18.8 74 298 A N S S+ 0 0 98 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.903 83.6 5.2-102.6 120.8 15.0 -57.6 -19.8 75 299 A H S S+ 0 0 70 -2,-0.6 71,-3.5 1,-0.2 2,-0.4 0.586 104.4 109.8 85.8 13.2 12.5 -54.7 -20.2 76 300 A V E - M 0 145E 31 -3,-0.3 -6,-1.8 69,-0.3 2,-0.3 -0.983 45.0-173.7-124.8 133.7 15.1 -52.0 -19.5 77 301 A W E -LM 69 144E 12 67,-3.6 67,-2.8 -2,-0.4 2,-0.5 -0.868 22.4-126.6-127.8 153.3 16.4 -49.5 -22.2 78 302 A N E -LM 68 143E 33 -10,-2.5 -11,-0.9 -2,-0.3 -10,-0.8 -0.872 25.5-163.4 -99.6 128.6 19.0 -46.8 -22.6 79 303 A M E -LM 66 142E 0 63,-3.1 63,-2.2 -2,-0.5 2,-0.7 -0.941 15.0-152.8-115.8 129.9 17.8 -43.4 -23.8 80 304 A Q E -LM 65 141E 56 -15,-3.0 -15,-1.7 -2,-0.5 61,-0.2 -0.879 32.1-143.0 -93.9 112.6 19.9 -40.6 -25.3 81 305 A V E -L 64 0E 14 59,-1.3 8,-0.5 -2,-0.7 -17,-0.3 -0.465 21.1-175.3 -85.8 148.2 17.9 -37.5 -24.4 82 306 A T E -LN 63 88E 37 -19,-3.0 -19,-0.5 1,-0.2 5,-0.1 -0.688 39.9 -77.4-119.2-179.0 17.4 -34.3 -26.4 83 307 A N > - 0 0 29 4,-3.3 3,-1.9 -2,-0.2 -1,-0.2 -0.210 52.8 -94.3 -71.8 171.5 15.6 -31.1 -25.5 84 308 A I T 3 S+ 0 0 40 1,-0.3 -1,-0.1 15,-0.3 -20,-0.1 0.866 126.6 50.3 -57.4 -38.8 11.9 -30.9 -25.6 85 309 A N T 3 S- 0 0 109 -22,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.315 123.4-103.6 -86.5 8.9 11.8 -29.5 -29.2 86 310 A G S < S+ 0 0 30 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.356 77.6 135.4 90.6 -6.2 14.1 -32.3 -30.3 87 311 A T - 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