==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 01-JUN-12 4FFZ . COMPND 2 MOLECULE: ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 1; . AUTHOR S.K.AUSTIN,C.A.NELSON,D.H.FREMONT,CENTER FOR STRUCTURAL GENO . 1060 6 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 426 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 105 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 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 RESIDUES PER ALPHA HELIX . 2 0 0 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 PARALLEL BRIDGES PER LADDER . 6 12 14 12 8 14 8 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 10 4 0 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 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 1 299 A Y 0 0 195 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 167.0 103.9 -12.7 31.6 2 300 A V - 0 0 92 32,-0.4 34,-3.0 30,-0.2 2,-0.1 -0.593 360.0 -90.1 -91.3 159.1 103.9 -13.9 28.0 3 301 A M B -a 36 0A 4 32,-0.2 34,-0.2 -2,-0.2 -1,-0.1 -0.399 49.4 -99.9 -66.3 141.8 101.0 -15.7 26.4 4 302 A a - 0 0 6 32,-3.7 80,-0.1 1,-0.1 -1,-0.1 -0.381 33.1-169.4 -60.5 141.6 101.1 -19.5 26.7 5 303 A T + 0 0 101 78,-0.1 -1,-0.1 -3,-0.1 79,-0.1 0.651 52.3 89.0-105.1 -23.0 102.4 -21.2 23.5 6 304 A G S S- 0 0 15 1,-0.1 78,-0.5 77,-0.0 24,-0.3 0.269 77.7 -89.4 -72.1-165.5 101.6 -24.9 24.1 7 305 A S E -C 29 0B 51 22,-2.4 22,-2.5 76,-0.1 2,-0.4 -0.650 31.6-136.7-105.5 159.0 98.7 -27.1 23.5 8 306 A F E -C 28 0B 11 79,-0.5 2,-0.4 -2,-0.2 20,-0.2 -0.949 9.0-162.3-120.3 143.0 95.6 -27.8 25.6 9 307 A K E -C 27 0B 138 18,-2.8 18,-2.8 -2,-0.4 2,-0.4 -0.969 28.2-116.5-116.4 137.3 93.8 -31.1 26.5 10 308 A L E -C 26 0B 73 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.597 29.4-179.5 -74.9 124.4 90.3 -31.1 27.9 11 309 A E + 0 0 106 14,-1.2 2,-0.3 -2,-0.4 15,-0.2 0.822 62.1 18.8 -92.9 -38.2 90.3 -32.7 31.4 12 310 A K S S- 0 0 89 13,-1.4 -1,-0.1 3,-0.0 13,-0.1 -0.867 85.1 -87.4-130.6 165.0 86.6 -32.5 32.3 13 311 A E - 0 0 169 -2,-0.3 2,-0.2 1,-0.1 12,-0.2 -0.412 51.0-104.7 -62.8 144.0 83.1 -32.1 30.7 14 312 A V - 0 0 35 10,-0.1 2,-0.4 -2,-0.1 10,-0.2 -0.538 43.0-159.3 -69.6 138.6 81.9 -28.5 30.2 15 313 A A E -D 23 0B 49 8,-1.1 8,-1.8 -2,-0.2 2,-0.5 -0.964 15.9-137.3-129.0 140.3 79.3 -27.6 32.8 16 314 A E E -D 22 0B 87 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.801 27.1-139.7 -90.1 132.2 76.6 -25.0 33.1 17 315 A T > - 0 0 27 4,-4.3 3,-0.9 -2,-0.5 -1,-0.0 -0.204 29.5 -95.6 -82.5 179.1 76.3 -23.3 36.5 18 316 A Q T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 122.1 48.2 -63.8 -27.7 73.2 -22.4 38.4 19 317 A H T 3 S- 0 0 32 2,-0.1 -1,-0.3 770,-0.1 3,-0.1 -0.303 124.7 -88.8-116.9 45.7 73.4 -18.9 37.0 20 318 A G S < S+ 0 0 16 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.692 90.0 116.8 63.4 23.8 73.9 -19.3 33.3 21 319 A T - 0 0 2 51,-0.1 -4,-4.3 33,-0.0 2,-0.4 -0.761 56.1-126.9-114.9 167.8 77.7 -19.5 33.4 22 320 A V E -DE 16 71B 2 49,-2.8 49,-2.2 -2,-0.3 2,-0.6 -0.921 5.3-151.7-119.7 141.9 80.2 -22.2 32.5 23 321 A L E -DE 15 70B 59 -8,-1.8 -8,-1.1 -2,-0.4 2,-0.5 -0.948 18.0-175.2-108.5 115.8 83.0 -23.9 34.4 24 322 A V E - E 0 69B 4 45,-2.8 45,-1.9 -2,-0.6 2,-0.5 -0.943 8.2-168.3-115.2 126.8 85.8 -25.3 32.2 25 323 A Q E + E 0 68B 40 -2,-0.5 -13,-1.4 43,-0.2 -14,-1.2 -0.958 16.3 176.9-117.2 119.7 88.8 -27.3 33.6 26 324 A V E -CE 10 67B 2 41,-1.6 41,-1.3 -2,-0.5 2,-0.5 -0.786 25.4-132.6-122.4 159.5 91.7 -27.9 31.2 27 325 A K E -C 9 0B 31 -18,-2.8 -18,-2.8 -2,-0.3 2,-0.2 -0.958 25.4-132.0-117.2 130.6 95.1 -29.5 31.3 28 326 A Y E -C 8 0B 4 -2,-0.5 -20,-0.2 35,-0.2 2,-0.2 -0.563 17.4-171.9 -89.5 143.3 98.1 -27.7 29.9 29 327 A E E +C 7 0B 107 -22,-2.5 -22,-2.4 -2,-0.2 2,-0.3 -0.621 48.9 101.3-129.2 65.9 100.7 -29.1 27.5 30 328 A G - 0 0 15 -24,-0.3 3,-0.1 -2,-0.2 33,-0.0 -0.847 60.5-139.9-139.5 179.2 103.4 -26.5 27.2 31 329 A T S S+ 0 0 119 -2,-0.3 32,-0.1 1,-0.1 -1,-0.0 0.454 83.5 80.3-118.8 -7.6 106.8 -25.7 28.5 32 330 A D + 0 0 36 31,-0.0 -30,-0.2 -29,-0.0 -1,-0.1 0.243 68.7 173.6 -95.4 12.1 106.6 -21.9 29.0 33 331 A A + 0 0 30 2,-0.1 28,-0.1 -3,-0.1 2,-0.1 -0.411 56.8 58.2 -61.8 140.0 104.8 -21.8 32.4 34 332 A P S S+ 0 0 71 0, 0.0 -32,-0.4 0, 0.0 2,-0.3 0.438 87.1 129.5 -78.2 144.1 104.3 -19.5 34.0 35 333 A a E - B 0 60A 0 25,-1.1 25,-2.2 -34,-0.1 2,-0.4 -0.976 59.9 -95.3-154.7 162.5 102.3 -17.8 31.2 36 334 A K E -aB 3 59A 39 -34,-3.0 -32,-3.7 -2,-0.3 23,-0.2 -0.693 40.7-122.4 -86.8 136.0 99.0 -16.1 30.4 37 335 A I - 0 0 2 21,-2.7 2,-0.4 -2,-0.4 -34,-0.1 -0.651 17.4-128.7 -83.4 120.2 96.3 -18.4 28.9 38 336 A P + 0 0 2 0, 0.0 45,-3.2 0, 0.0 2,-0.4 -0.542 38.5 171.6 -64.4 122.4 94.8 -17.4 25.5 39 337 A F E +G 82 0C 10 -2,-0.4 2,-0.3 43,-0.2 43,-0.2 -0.981 5.8 146.4-140.4 125.0 91.0 -17.3 26.0 40 338 A S E -G 81 0C 2 41,-2.3 41,-2.8 -2,-0.4 2,-0.4 -0.991 31.6-138.1-153.6 157.5 88.4 -16.0 23.5 41 339 A S E +G 80 0C 4 -2,-0.3 8,-2.0 39,-0.2 39,-0.2 -0.974 29.8 156.2-123.5 134.7 84.8 -16.7 22.4 42 340 A Q E -GH 79 48C 1 37,-2.4 37,-2.3 -2,-0.4 6,-0.2 -0.597 32.1-107.7-133.3-168.8 83.5 -16.7 18.9 43 341 A D > - 0 0 31 4,-1.4 3,-1.3 35,-0.3 35,-0.1 -0.540 46.2 -81.9-113.7-169.1 80.8 -18.1 16.6 44 342 A E T 3 S+ 0 0 93 1,-0.3 328,-0.1 33,-0.2 34,-0.1 0.844 125.0 53.2 -63.1 -36.1 80.6 -20.7 13.9 45 343 A K T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.269 121.0-103.3 -89.5 12.6 81.9 -18.4 11.1 46 344 A G S < S+ 0 0 1 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.495 72.1 151.0 83.7 3.6 85.0 -17.5 13.1 47 345 A V - 0 0 18 1,-0.1 -4,-1.4 -5,-0.0 -1,-0.3 -0.525 53.3-113.6 -74.3 129.7 83.5 -14.1 14.1 48 346 A T B -H 42 0C 8 145,-0.4 2,-0.4 -2,-0.3 -6,-0.2 -0.432 37.8-163.4 -59.8 130.4 84.6 -12.6 17.4 49 347 A Q - 0 0 57 -8,-2.0 -8,-0.2 -2,-0.1 146,-0.1 -0.981 17.1-110.2-134.0 126.4 81.5 -12.6 19.6 50 348 A N + 0 0 65 -2,-0.4 2,-0.3 23,-0.1 79,-0.1 0.036 51.2 124.2 -62.9 155.5 81.1 -10.6 22.8 51 349 A G - 0 0 21 22,-0.1 79,-0.5 23,-0.1 2,-0.3 -0.952 44.3-102.9 176.9-178.3 81.0 -11.9 26.4 52 350 A R E -F 72 0B 27 20,-1.7 20,-2.3 -2,-0.3 2,-0.4 -0.979 14.6-128.3-137.7 150.2 82.7 -11.6 29.8 53 351 A L E -F 71 0B 29 -2,-0.3 18,-0.2 18,-0.2 78,-0.0 -0.736 11.8-174.1 -90.1 131.5 85.3 -13.3 32.0 54 352 A I S S+ 0 0 49 16,-1.5 17,-0.2 -2,-0.4 -1,-0.2 0.872 70.2 80.2 -87.2 -46.6 84.4 -14.0 35.6 55 353 A T S S- 0 0 40 15,-1.6 -2,-0.1 1,-0.1 14,-0.0 -0.356 85.0-130.1 -54.5 134.3 87.9 -15.3 36.4 56 354 A A S S- 0 0 91 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.1 0.980 79.0 -22.1 -52.6 -79.8 90.4 -12.5 37.0 57 355 A N - 0 0 85 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.868 66.3-131.7-142.7 109.7 93.2 -13.5 34.7 58 356 A P + 0 0 6 0, 0.0 -21,-2.7 0, 0.0 2,-0.4 -0.406 38.1 168.5 -61.5 111.4 93.7 -17.2 33.6 59 357 A I E -B 36 0A 49 -2,-0.4 2,-1.0 -23,-0.2 -23,-0.2 -0.990 36.8-132.5-133.4 137.6 97.4 -18.1 34.1 60 358 A V E +B 35 0A 0 -25,-2.2 -25,-1.1 -2,-0.4 3,-0.2 -0.770 28.0 171.1 -86.4 102.1 99.3 -21.4 34.1 61 359 A T S S+ 0 0 99 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.930 75.7 16.1 -72.7 -48.9 101.4 -21.4 37.2 62 360 A D > - 0 0 58 3,-0.2 3,-3.3 1,-0.1 -1,-0.3 -0.972 68.5-143.9-135.8 116.9 102.5 -25.0 36.8 63 361 A K T 3 S+ 0 0 82 -2,-0.4 -35,-0.2 1,-0.3 -33,-0.1 0.634 102.9 57.4 -54.9 -17.8 102.1 -26.9 33.6 64 362 A E T 3 S+ 0 0 133 -37,-0.1 -1,-0.3 -35,-0.1 -35,-0.0 0.523 95.0 80.3 -90.0 -8.2 101.3 -30.1 35.5 65 363 A K S < S- 0 0 122 -3,-3.3 -3,-0.2 -38,-0.0 -37,-0.2 -0.894 77.8-131.4-106.5 125.3 98.4 -28.4 37.3 66 364 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -39,-0.2 -0.415 20.7-139.7 -66.8 143.3 94.9 -28.0 35.6 67 365 A V E -E 26 0B 32 -41,-1.3 -41,-1.6 -2,-0.1 2,-0.3 -0.907 5.0-141.4-110.0 134.0 93.3 -24.6 35.8 68 366 A N E -E 25 0B 78 -2,-0.4 2,-0.4 -43,-0.2 -43,-0.2 -0.729 18.6-172.4 -90.4 142.6 89.6 -23.9 36.4 69 367 A I E -E 24 0B 2 -45,-1.9 -45,-2.8 -2,-0.3 2,-0.5 -0.971 9.8-163.5-138.0 121.6 87.9 -21.1 34.5 70 368 A E E +E 23 0B 52 -2,-0.4 -15,-1.6 -47,-0.2 -16,-1.5 -0.897 21.8 168.3-104.4 133.3 84.3 -19.7 34.9 71 369 A A E -EF 22 53B 4 -49,-2.2 -49,-2.8 -2,-0.5 -18,-0.2 -0.978 38.4-131.7-143.0 152.2 82.9 -17.6 32.1 72 370 A E E - F 0 52B 5 -20,-2.3 -20,-1.7 -2,-0.3 -51,-0.1 -0.872 35.3-159.5-102.7 98.7 79.6 -16.0 30.9 73 371 A P - 0 0 9 0, 0.0 -22,-0.1 0, 0.0 3,-0.1 -0.227 27.2 -88.4 -72.3 163.1 79.4 -16.9 27.2 74 372 A P - 0 0 17 0, 0.0 21,-0.3 0, 0.0 2,-0.1 -0.272 53.7 -90.3 -63.7 160.3 77.2 -15.1 24.7 75 373 A F S S+ 0 0 73 19,-0.1 2,-0.2 22,-0.1 21,-0.2 -0.426 91.8 8.0 -71.3 148.3 73.6 -16.2 24.2 76 374 A G E S- I 0 95C 20 19,-2.8 19,-2.0 -2,-0.1 2,-0.4 -0.545 116.1 -1.5 84.2-149.0 72.9 -18.9 21.6 77 375 A E E S+ I 0 94C 121 17,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.684 72.8 148.6 -87.3 124.5 75.6 -20.8 19.7 78 376 A S E - I 0 93C 2 15,-2.6 15,-2.6 -2,-0.4 2,-0.5 -0.929 39.7-121.2-143.7 172.8 79.3 -20.1 20.3 79 377 A Y E -GI 42 92C 39 -37,-2.3 -37,-2.4 -2,-0.3 2,-0.6 -0.982 17.0-144.6-119.2 124.5 82.8 -21.5 20.4 80 378 A I E -GI 41 91C 7 11,-2.9 11,-2.5 -2,-0.5 2,-0.6 -0.783 19.0-158.3 -83.8 122.2 85.0 -21.5 23.5 81 379 A V E -GI 40 90C 0 -41,-2.8 -41,-2.3 -2,-0.6 2,-0.5 -0.916 12.1-178.0-111.5 112.0 88.6 -21.0 22.4 82 380 A V E -GI 39 89C 1 7,-1.9 7,-2.0 -2,-0.6 -43,-0.2 -0.939 57.3 -5.8-109.2 118.3 91.4 -22.1 24.7 83 381 A G S S- 0 0 2 -45,-3.2 2,-0.3 -2,-0.5 -76,-0.1 -0.414 78.0 -96.7 95.2-174.9 94.9 -21.5 23.5 84 382 A A + 0 0 17 -78,-0.5 3,-0.3 -2,-0.1 2,-0.1 -0.958 67.9 37.6-145.2 161.0 96.2 -20.2 20.2 85 383 A G S > S- 0 0 6 331,-2.8 3,-1.7 -2,-0.3 330,-0.0 -0.405 104.8 -38.4 91.1-171.3 97.6 -21.5 17.0 86 384 A E T 3 S+ 0 0 60 1,-0.3 -1,-0.2 -2,-0.1 329,-0.0 0.802 135.8 51.7 -62.1 -33.4 96.7 -24.6 14.9 87 385 A K T 3 S+ 0 0 137 -3,-0.3 -79,-0.5 -81,-0.1 -1,-0.3 0.202 78.6 146.1 -89.8 14.7 96.1 -26.8 18.0 88 386 A A < - 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