==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 05-SEP-07 2R69 . COMPND 2 MOLECULE: MAJOR ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2 THAILAND/16681/84; . AUTHOR S.M.LOK,V.K.KOSTYUCHENKO,G.E.NYBAKKEN,H.A HOLDAWAY, . 504 7 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 62 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 . 3 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 PARALLEL BRIDGES PER LADDER . 10 5 9 5 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 ANTIPARALLEL BRIDGES PER LADDER . 3 6 3 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 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 1 298 A S 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.5 4.0 -10.7 -22.5 2 299 A Y + 0 0 236 2,-0.0 34,-0.1 35,-0.0 2,-0.0 0.646 360.0 132.7-106.8 -9.1 1.2 -8.2 -22.1 3 300 A S - 0 0 59 32,-0.1 34,-4.4 1,-0.1 2,-0.8 -0.091 43.0-161.5 -52.1 120.4 1.8 -6.7 -18.5 4 301 A M B -a 37 0A 107 32,-0.2 34,-0.2 35,-0.0 -1,-0.1 -0.922 50.7-114.0 -91.4 117.3 1.8 -3.0 -17.5 5 302 A a - 0 0 2 32,-1.7 2,-1.4 -2,-0.8 80,-0.4 -0.266 14.2-139.0 -70.3 146.7 3.8 -3.7 -14.3 6 303 A T + 0 0 104 78,-0.1 26,-0.5 32,-0.1 2,-0.3 -0.668 64.7 109.1 -94.9 76.2 2.6 -3.3 -10.8 7 304 A G - 0 0 10 -2,-1.4 2,-0.6 24,-0.2 78,-0.4 -0.950 69.3-102.3-148.3 173.8 5.7 -1.8 -9.4 8 305 A K E -B 30 0B 27 22,-1.0 22,-2.3 -2,-0.3 2,-0.2 -0.844 36.0-164.8-104.2 120.6 7.3 1.2 -8.1 9 306 A F E -B 29 0B 0 -2,-0.6 2,-0.3 79,-0.3 20,-0.2 -0.616 7.6-175.9-104.7 164.2 9.8 3.1 -10.3 10 307 A K E -B 28 0B 2 18,-1.1 18,-2.0 -2,-0.2 2,-0.4 -0.984 28.2-115.7-156.3 145.8 12.4 5.8 -9.7 11 308 A V E -B 27 0B 9 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.691 22.1-174.9 -84.7 132.6 14.8 8.0 -11.7 12 309 A V + 0 0 5 14,-1.8 119,-0.3 -2,-0.4 186,-0.3 0.128 68.6 40.5-113.1 18.9 18.4 7.3 -11.1 13 310 A K S S- 0 0 17 13,-0.3 13,-0.3 117,-0.1 2,-0.3 -0.952 95.0 -93.3-159.9 144.8 19.9 10.0 -13.2 14 311 A E - 0 0 87 -2,-0.3 10,-0.1 1,-0.1 -2,-0.0 -0.487 52.0-102.7 -67.4 127.3 19.0 13.7 -13.8 15 312 A I - 0 0 8 -2,-0.3 10,-0.2 8,-0.1 -1,-0.1 -0.233 39.0-136.1 -50.9 118.9 16.7 14.0 -16.8 16 313 A A - 0 0 32 8,-1.2 8,-0.1 1,-0.1 -1,-0.1 -0.185 3.6-141.9 -70.8 171.8 18.9 15.3 -19.6 17 314 A E - 0 0 116 6,-0.2 6,-0.2 7,-0.0 4,-0.1 -0.187 16.1-173.8-132.2 44.8 17.6 18.1 -21.9 18 315 A T > - 0 0 72 1,-0.2 3,-2.1 4,-0.2 -2,-0.0 -0.156 24.5-140.5 -44.1 113.4 18.7 17.3 -25.4 19 316 A Q T 3 S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.639 91.7 90.9 -55.6 -12.5 17.6 20.4 -27.2 20 317 A H T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.652 118.3 -99.8 -58.3 -9.3 16.6 18.2 -30.1 21 318 A G S < S+ 0 0 30 -3,-2.1 -1,-0.1 1,-0.3 -2,-0.1 -0.515 87.8 114.5 128.1 -60.7 13.4 18.3 -28.0 22 319 A T - 0 0 1 51,-0.1 2,-0.7 1,-0.1 -1,-0.3 -0.033 50.5-151.9 -47.0 136.2 13.4 15.0 -26.0 23 320 A I B -D 72 0C 11 49,-1.7 2,-1.2 -6,-0.2 49,-1.1 -0.912 17.9-150.4-114.6 100.6 13.7 14.9 -22.2 24 321 A V - 0 0 21 -2,-0.7 -8,-1.2 47,-0.2 47,-0.2 -0.594 17.4-179.1 -78.7 92.0 15.3 11.6 -21.5 25 322 A I - 0 0 3 -2,-1.2 45,-1.8 -10,-0.2 2,-0.3 -0.390 9.7-159.5 -78.0 165.5 14.2 10.3 -18.1 26 323 A R E - C 0 69B 76 -13,-0.3 -14,-1.8 43,-0.2 -13,-0.3 -0.834 13.4-178.1-152.5 111.7 15.7 6.9 -17.0 27 324 A V E -BC 11 68B 3 41,-2.5 41,-3.8 -2,-0.3 2,-0.4 -0.734 21.6-143.7-120.9 166.6 14.2 4.7 -14.3 28 325 A Q E -B 10 0B 47 -18,-2.0 -18,-1.1 -2,-0.2 2,-0.4 -0.955 24.2-127.7-122.3 140.8 14.6 1.4 -12.4 29 326 A Y E -B 9 0B 20 37,-0.4 2,-0.6 -2,-0.4 -20,-0.2 -0.751 13.4-167.6 -97.6 130.6 11.7 -0.9 -11.3 30 327 A E E +B 8 0B 42 -22,-2.3 -22,-1.0 -2,-0.4 2,-0.2 -0.669 56.5 85.9-108.0 70.5 11.1 -2.2 -7.7 31 328 A G S S- 0 0 16 -2,-0.6 -24,-0.2 -24,-0.2 -2,-0.0 -0.764 74.0 -98.4-151.9-161.9 8.5 -4.9 -8.4 32 329 A D S S+ 0 0 152 -26,-0.5 -1,-0.1 -2,-0.2 -25,-0.1 0.931 73.4 82.4-106.3 -43.2 7.8 -8.5 -9.2 33 330 A G - 0 0 51 -27,-0.1 -2,-0.0 1,-0.1 29,-0.0 0.658 68.8-126.4 -36.0-147.3 6.8 -9.6 -12.9 34 331 A S S S+ 0 0 80 27,-0.1 2,-0.4 29,-0.1 -1,-0.1 0.522 82.5 9.4-138.5 -57.2 9.6 -10.2 -15.4 35 332 A P S S+ 0 0 67 0, 0.0 27,-0.2 0, 0.0 2,-0.2 -0.810 92.3 141.4-128.8 88.0 9.5 -8.3 -18.8 36 333 A a - 0 0 6 -2,-0.4 25,-0.3 1,-0.1 -32,-0.2 -0.518 42.9 -74.3-124.4-169.1 6.7 -5.8 -18.4 37 334 A K B -a 4 0A 52 -34,-4.4 -32,-1.7 -2,-0.2 23,-0.2 -0.397 21.5-133.3 -93.9 162.7 5.3 -2.3 -19.0 38 335 A I - 0 0 0 21,-0.6 2,-6.6 -34,-0.2 -32,-0.1 -0.937 19.7-137.6-107.3 111.8 5.9 1.2 -17.8 39 336 A P + 0 0 14 0, 0.0 2,-0.8 0, 0.0 45,-0.4 -0.091 47.3 168.2 -65.1 55.2 2.6 2.9 -17.1 40 337 A F + 0 0 10 -2,-6.6 2,-0.3 43,-0.2 43,-0.2 -0.623 9.5 133.8 -78.2 113.1 4.4 5.7 -18.8 41 338 A E E -F 82 0D 79 -2,-0.8 41,-0.7 41,-0.7 2,-0.2 -0.963 39.2-143.4-152.2 152.7 2.0 8.5 -19.6 42 339 A I E +F 81 0D 10 10,-0.3 2,-0.3 -2,-0.3 39,-0.2 -0.670 26.5 151.9-114.5 170.2 2.3 12.2 -19.1 43 340 A M E -F 80 0D 6 37,-1.6 37,-1.3 -2,-0.2 7,-0.2 -0.988 37.0 -83.2-179.9 178.4 -0.3 14.8 -18.1 44 341 A D B > S-H 48 0E 19 4,-1.8 4,-0.7 5,-0.5 35,-0.1 -0.263 70.1 -56.2 -92.4-172.1 -1.2 18.1 -16.5 45 342 A L T 4 S+ 0 0 74 2,-0.2 2,-0.2 -2,-0.1 34,-0.0 0.403 128.8 20.3 -45.6 -16.6 -1.9 19.0 -12.8 46 343 A E T 4 S- 0 0 120 3,-0.1 2,-1.9 0, 0.0 0, 0.0 -0.457 128.5 -67.9-127.1-165.4 -4.6 16.5 -12.1 47 344 A K T 4 S+ 0 0 115 -2,-0.2 -2,-0.2 -4,-0.1 3,-0.1 -0.250 80.9 179.8 -79.6 51.6 -4.6 13.6 -14.5 48 345 A R B < -H 44 0E 152 -2,-1.9 -4,-1.8 -4,-0.7 3,-0.1 -0.384 47.3 -90.5 -45.7 124.3 -5.7 16.9 -16.3 49 346 A H S S- 0 0 152 -6,-0.2 -5,-0.5 1,-0.1 -1,-0.1 0.027 71.0 -44.9 -46.1 165.8 -6.0 14.9 -19.5 50 347 A V + 0 0 84 -7,-0.2 -7,-0.2 -3,-0.1 -1,-0.1 0.197 47.4 160.4 -39.8 139.3 -2.9 14.6 -21.7 51 348 A L + 0 0 69 29,-0.2 -8,-0.2 -3,-0.1 2,-0.2 -0.624 58.9 76.0-153.7 75.5 -0.3 17.2 -22.9 52 349 A G - 0 0 25 -10,-0.2 2,-0.6 22,-0.1 -10,-0.3 -0.540 59.6-142.9 167.1 126.2 2.6 15.0 -23.9 53 350 A R E -E 73 0C 164 20,-1.8 20,-2.9 -2,-0.2 2,-0.4 -0.862 19.0-144.0-104.7 113.2 3.9 12.7 -26.6 54 351 A L E -E 72 0C 50 -2,-0.6 18,-0.2 18,-0.2 -2,-0.0 -0.582 9.0-165.6 -74.9 128.2 5.9 9.7 -25.6 55 352 A I + 0 0 61 16,-0.6 2,-0.5 -2,-0.4 -1,-0.1 -0.110 53.0 106.0-106.7 35.9 8.7 8.9 -28.1 56 353 A T - 0 0 27 1,-0.3 -2,-0.1 3,-0.1 16,-0.0 -0.972 68.9-134.8-117.3 123.0 9.6 5.4 -27.0 57 354 A V S S- 0 0 136 -2,-0.5 -1,-0.3 1,-0.2 -3,-0.0 0.875 82.0 -38.1 -33.8 -90.8 8.4 2.6 -29.2 58 355 A N S S- 0 0 110 -3,-0.1 -1,-0.2 -21,-0.0 -3,-0.0 -0.664 75.9-154.2-143.3 77.5 7.1 0.3 -26.5 59 356 A P + 0 0 7 0, 0.0 -21,-0.6 0, 0.0 2,-0.2 -0.232 25.6 157.2 -55.2 141.0 9.6 0.7 -23.6 60 357 A I - 0 0 80 -23,-0.2 2,-0.3 9,-0.1 -23,-0.1 -0.498 29.9-122.8-142.5-152.1 9.8 -2.3 -21.2 61 358 A V - 0 0 15 -25,-0.3 3,-0.1 -2,-0.2 -27,-0.1 -0.966 8.9-167.5-159.8 159.5 12.1 -4.0 -18.6 62 359 A T - 0 0 105 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.718 64.8 -1.5-122.0 -52.4 13.7 -7.4 -18.1 63 360 A E > - 0 0 142 4,-0.1 3,-0.6 -28,-0.0 -1,-0.4 -0.825 66.2-106.5-134.0 177.9 15.3 -7.9 -14.6 64 361 A K T 3 S+ 0 0 128 -2,-0.3 -35,-0.0 1,-0.2 -1,-0.0 0.755 103.5 67.0 -80.9 -24.6 15.8 -6.0 -11.3 65 362 A D T 3 S+ 0 0 48 59,-0.1 -1,-0.2 -37,-0.0 -37,-0.0 0.166 95.1 68.0 -84.4 23.0 19.5 -5.2 -11.5 66 363 A S S < S- 0 0 61 -3,-0.6 -37,-0.4 -37,-0.1 2,-0.2 -0.943 75.1-111.3-140.1 163.2 19.3 -2.8 -14.5 67 364 A P - 0 0 43 0, 0.0 2,-0.6 0, 0.0 -39,-0.2 -0.649 18.1-139.5 -95.9 152.2 18.0 0.6 -15.6 68 365 A V E -C 27 0B 11 -41,-3.8 -41,-2.5 -2,-0.2 2,-0.1 -0.918 18.4-147.7-113.5 110.4 15.2 1.4 -18.0 69 366 A N E -C 26 0B 90 -2,-0.6 2,-0.3 -43,-0.2 -43,-0.2 -0.395 16.6-178.9 -77.4 149.9 15.8 4.3 -20.4 70 367 A I - 0 0 5 -45,-1.8 2,-0.3 -2,-0.1 -14,-0.0 -0.986 12.4-173.3-148.5 144.9 13.0 6.6 -21.7 71 368 A E + 0 0 64 -2,-0.3 -16,-0.6 -47,-0.2 -47,-0.2 -0.922 19.3 172.1-141.7 111.4 13.0 9.6 -24.1 72 369 A A E -DE 23 54C 2 -49,-1.1 -49,-1.7 -2,-0.3 -18,-0.2 -0.651 29.7-113.3-119.0 175.9 9.7 11.6 -24.5 73 370 A E E - E 0 53C 73 -20,-2.9 -20,-1.8 -51,-0.2 -51,-0.1 -0.932 24.7-172.0-116.8 118.0 8.5 14.8 -26.2 74 371 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 -22,-0.1 -0.859 12.5-154.3-112.4 102.3 7.2 17.9 -24.2 75 372 A P - 0 0 73 0, 0.0 2,-0.1 0, 0.0 -54,-0.0 -0.457 48.1 -87.1 -66.3 153.2 5.5 20.9 -25.9 76 373 A F S S+ 0 0 148 21,-0.1 2,-0.4 -2,-0.1 21,-0.1 -0.274 75.4 37.8 -97.7 162.2 6.2 23.8 -23.6 77 374 A G S S+ 0 0 17 -2,-0.1 19,-0.9 -3,-0.1 2,-0.4 -0.997 100.9 0.5 136.0-122.1 5.3 25.9 -20.7 78 375 A D E S+ G 0 95D 129 -2,-0.4 2,-0.3 17,-0.2 17,-0.1 -0.824 80.2 135.5-101.2 130.3 3.9 24.4 -17.5 79 376 A S E - G 0 94D 13 15,-0.8 15,-1.6 -2,-0.4 2,-0.3 -0.995 35.7-122.9-168.8 167.9 3.4 20.6 -17.4 80 377 A Y E -FG 43 93D 47 -37,-1.3 -37,-1.6 -2,-0.3 2,-0.3 -0.820 6.5-148.3-126.3 163.4 3.7 17.2 -15.5 81 378 A I E -FG 42 92D 7 11,-3.8 11,-1.3 -2,-0.3 2,-0.3 -0.843 17.1-177.9-122.9 158.5 5.1 13.7 -15.6 82 379 A I E +F 41 0D 25 -41,-0.7 -41,-0.7 -2,-0.3 2,-0.3 -0.984 14.7 175.1-154.4 161.0 4.0 10.4 -14.3 83 380 A I + 0 0 1 -2,-0.3 7,-1.8 -43,-0.2 -43,-0.2 -0.859 44.0 48.6-165.6 130.2 4.8 6.8 -13.9 84 381 A G S S- 0 0 11 -45,-0.4 -1,-0.1 -2,-0.3 4,-0.1 0.073 74.9 -89.1 114.9 140.4 2.9 4.1 -12.0 85 382 A V S S- 0 0 68 -78,-0.4 5,-0.2 -80,-0.4 -2,-0.1 -0.349 76.1 -90.0 -62.4 165.5 -0.3 2.4 -11.1 86 383 A E S S+ 0 0 127 3,-0.1 -1,-0.1 4,-0.0 -3,-0.1 0.961 110.2 93.5 -57.0 -52.0 -1.2 4.6 -8.2 87 384 A P S S+ 0 0 100 0, 0.0 -2,-0.2 0, 0.0 -80,-0.1 -0.103 105.5 14.2 -39.4 112.5 0.6 2.6 -5.5 88 385 A G S S- 0 0 14 1,-0.1 2,-0.4 -4,-0.1 -79,-0.3 0.973 94.4-147.5 77.6 72.1 3.8 4.6 -5.7 89 386 A Q - 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