==== 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 24-AUG-07 2R29 . COMPND 2 MOLECULE: 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, . 517 7 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 67 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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+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 . 1 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 . 19 5 4 3 2 4 1 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 . 2 6 3 3 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 0 114 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.7 6.3 -9.2 -19.1 2 299 A Y + 0 0 212 2,-0.1 35,-0.1 34,-0.0 34,-0.0 0.976 360.0 40.3 -72.7 -98.6 2.7 -9.0 -17.8 3 300 A S S S- 0 0 101 1,-0.1 34,-0.6 33,-0.1 3,-0.1 -0.260 84.4-110.4 -59.9 145.4 1.4 -7.5 -14.6 4 301 A M B -a 37 0A 117 32,-0.2 34,-0.2 1,-0.1 -1,-0.1 -0.193 45.2 -74.3 -69.3 165.9 3.1 -4.3 -13.5 5 302 A a - 0 0 3 32,-2.4 80,-0.3 1,-0.1 -1,-0.1 -0.179 31.9-168.6 -58.4 152.0 5.4 -4.0 -10.5 6 303 A T + 0 0 76 27,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.610 58.5 85.5-116.3 -22.1 4.3 -4.0 -6.9 7 304 A G S S- 0 0 4 26,-0.3 78,-0.4 1,-0.2 24,-0.3 0.135 85.4 -83.8 -70.2-170.7 7.3 -2.9 -5.0 8 305 A K E -B 30 0B 58 22,-1.6 22,-1.0 76,-0.1 2,-0.3 -0.465 40.1-136.1 -89.0 166.1 8.6 0.6 -4.3 9 306 A F E -B 29 0B 1 79,-0.6 2,-0.3 74,-0.2 20,-0.2 -0.940 17.0-173.4-127.6 152.1 10.7 2.6 -6.7 10 307 A K E -B 28 0B 5 18,-1.6 18,-2.8 -2,-0.3 2,-0.3 -0.943 21.5-134.3-151.5 122.1 13.7 4.7 -6.2 11 308 A V E -B 27 0B 1 -2,-0.3 188,-0.3 16,-0.2 16,-0.3 -0.597 17.1-170.6 -74.3 131.4 15.7 7.0 -8.6 12 309 A V E - 0 0 9 14,-1.4 119,-0.6 -2,-0.3 15,-0.2 0.528 57.0 -9.2-102.3 -8.5 19.4 6.4 -8.3 13 310 A K E S- 0 0 0 13,-0.9 2,-0.2 1,-0.2 117,-0.1 -0.483 92.1 -12.5-149.5-142.1 20.8 9.2 -10.3 14 311 A E E - 0 0 51 -2,-0.1 2,-0.8 10,-0.1 12,-0.7 -0.479 37.4-143.0 -80.8 147.5 20.5 12.2 -12.6 15 312 A I E -B 25 0B 8 -2,-0.2 10,-0.2 10,-0.2 -1,-0.1 -0.748 37.6-153.2-110.5 75.6 17.4 13.0 -14.5 16 313 A A E -B 24 0B 27 -2,-0.8 8,-1.0 8,-0.7 2,-0.3 0.033 13.7-134.6 -48.2 160.1 19.4 14.2 -17.5 17 314 A E E -B 23 0B 128 6,-0.2 6,-0.2 7,-0.1 -1,-0.1 -0.596 23.1-156.0-120.2 65.9 18.1 16.7 -19.9 18 315 A T > - 0 0 56 4,-1.1 3,-1.0 -2,-0.3 4,-0.4 -0.141 14.3-135.9 -45.0 130.2 19.0 15.2 -23.3 19 316 A Q T 3 S+ 0 0 196 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.437 100.6 72.2 -73.1 -0.5 19.2 18.0 -25.9 20 317 A H T 3 S- 0 0 183 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.854 128.9 -89.4 -78.5 -35.9 17.3 15.9 -28.4 21 318 A G S < S+ 0 0 33 -3,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.490 86.4 108.9 141.1 14.4 14.3 16.7 -26.1 22 319 A T - 0 0 5 -4,-0.4 -4,-1.1 51,-0.2 2,-0.4 -0.773 56.6-133.3-121.7 160.2 14.0 14.0 -23.4 23 320 A I E -BC 17 72B 2 49,-2.0 49,-2.0 -2,-0.3 2,-0.4 -0.851 21.2-156.6 -99.8 140.6 14.4 13.4 -19.6 24 321 A V E -B 16 0B 16 -8,-1.0 -8,-0.7 -2,-0.4 2,-0.3 -0.642 11.8-169.3-123.6 77.0 16.3 10.1 -19.0 25 322 A I E -B 15 0B 2 -2,-0.4 45,-1.3 -10,-0.2 2,-0.4 -0.493 4.9-157.6 -69.8 124.3 15.3 9.0 -15.5 26 323 A R E + D 0 69B 69 -12,-0.7 -14,-1.4 -2,-0.3 -13,-0.9 -0.874 17.9 176.2-104.4 132.4 17.4 6.1 -14.1 27 324 A V E -BD 11 68B 0 41,-2.6 41,-0.7 -2,-0.4 2,-0.4 -0.927 24.8-148.4-136.2 160.2 15.9 4.0 -11.4 28 325 A Q E -B 10 0B 4 -18,-2.8 -18,-1.6 -2,-0.3 2,-0.5 -0.939 23.8-133.6-124.0 146.6 16.6 0.9 -9.2 29 326 A Y E -B 9 0B 2 -2,-0.4 2,-0.7 34,-0.3 -20,-0.2 -0.914 17.7-174.4-113.1 124.9 13.8 -1.3 -8.0 30 327 A E E +B 8 0B 21 -22,-1.0 -22,-1.6 -2,-0.5 2,-0.3 -0.837 46.7 111.4-111.6 89.3 13.3 -2.6 -4.4 31 328 A G S S- 0 0 29 -2,-0.7 -2,-0.1 -24,-0.3 344,-0.0 -0.995 73.5 -90.9-167.6 166.8 10.4 -5.0 -4.6 32 329 A D S S+ 0 0 127 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.854 105.3 41.8 -33.0 -78.5 8.3 -8.1 -4.6 33 330 A G - 0 0 28 1,-0.1 3,-0.3 -29,-0.1 -26,-0.3 -0.718 65.2-169.9 -83.8 128.7 8.3 -9.2 -8.3 34 331 A S S S+ 0 0 57 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.1 0.590 81.1 47.4 -93.6 -15.6 11.7 -8.8 -9.9 35 332 A P S S+ 0 0 75 0, 0.0 27,-0.2 0, 0.0 -1,-0.2 0.096 88.3 126.5-112.3 24.7 10.8 -9.3 -13.6 36 333 A a - 0 0 10 -3,-0.3 25,-0.5 1,-0.1 2,-0.3 0.325 64.6 -97.5 -64.1-167.6 7.8 -7.0 -13.7 37 334 A K B -a 4 0A 83 -34,-0.6 -32,-2.4 23,-0.2 23,-0.2 -0.882 43.2-104.7-115.1 148.5 6.9 -4.1 -15.9 38 335 A I - 0 0 19 21,-0.7 2,-2.2 -2,-0.3 -34,-0.1 -0.639 20.5-135.3 -83.9 124.3 7.7 -0.5 -14.7 39 336 A P + 0 0 4 0, 0.0 45,-2.0 0, 0.0 2,-0.5 -0.424 40.4 162.5 -76.1 69.4 4.7 1.5 -13.5 40 337 A F B +F 83 0C 29 -2,-2.2 43,-0.2 43,-0.2 14,-0.1 -0.787 0.9 158.9 -89.5 127.5 5.6 4.8 -15.3 41 338 A E - 0 0 88 41,-1.9 42,-0.1 -2,-0.5 -1,-0.1 -0.286 18.8-166.3-153.1 64.9 2.6 7.0 -15.5 42 339 A I + 0 0 13 40,-0.2 9,-0.9 1,-0.1 2,-0.2 -0.128 15.5 177.9 -53.2 141.2 3.2 10.8 -16.1 43 340 A M B -H 80 0D 11 37,-2.0 37,-1.5 7,-0.2 4,-0.1 -0.825 26.6 -97.2-140.8 176.6 0.4 13.3 -15.5 44 341 A D - 0 0 27 -2,-0.2 35,-0.1 35,-0.2 5,-0.1 -0.187 50.0 -88.2 -87.8-177.0 -0.6 17.0 -15.6 45 342 A L S S+ 0 0 89 33,-0.3 2,-0.2 2,-0.1 34,-0.1 0.776 124.7 33.7 -64.7 -26.8 -0.8 19.4 -12.6 46 343 A E S S- 0 0 147 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.249 106.7-108.7-101.8-162.9 -4.5 18.3 -12.1 47 344 A K + 0 0 104 -2,-0.2 -2,-0.1 -4,-0.1 -4,-0.0 -0.355 59.9 146.5-132.4 62.1 -5.0 14.7 -12.9 48 345 A R S S- 0 0 216 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.331 76.9-115.1 -73.6 14.1 -7.0 14.5 -16.1 49 346 A H S S+ 0 0 127 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.186 77.7 56.0 71.2 2.4 -4.6 11.6 -16.0 50 347 A V + 0 0 108 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.966 35.2 142.5-161.0 142.9 -2.1 11.9 -18.9 51 348 A L + 0 0 58 -9,-0.9 2,-0.2 -2,-0.3 29,-0.1 -0.444 53.1 47.7-179.4 95.2 0.5 14.2 -20.3 52 349 A G - 0 0 39 22,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.712 66.0-104.9 146.5 162.7 3.8 13.0 -21.7 53 350 A R E -E 73 0B 151 20,-1.4 20,-3.2 -2,-0.2 2,-0.8 -0.973 20.1-133.9-127.3 133.7 5.4 10.5 -24.1 54 351 A L E +E 72 0B 97 -2,-0.4 18,-0.2 18,-0.2 -2,-0.0 -0.704 25.7 173.4 -85.5 108.7 7.3 7.3 -23.4 55 352 A I + 0 0 56 16,-1.4 17,-0.2 -2,-0.8 -1,-0.1 0.196 42.7 97.8 -98.9 14.7 10.5 7.1 -25.5 56 353 A T S S- 0 0 37 15,-0.6 14,-0.1 1,-0.1 -2,-0.0 -0.465 94.4 -85.8 -99.1-178.0 12.3 4.0 -24.2 57 354 A V S S- 0 0 131 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 0.251 72.3 -86.7 -68.8 22.4 12.1 0.6 -25.8 58 355 A N S S- 0 0 112 1,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.808 73.7-162.4 75.6 26.5 9.0 -0.3 -23.9 59 356 A P - 0 0 30 0, 0.0 -21,-0.7 0, 0.0 2,-0.3 0.192 20.2-162.4 -38.1 159.9 11.2 -1.6 -20.9 60 357 A I - 0 0 66 -23,-0.2 2,-0.9 -56,-0.0 -23,-0.2 -0.962 30.9-103.9-144.1 153.9 10.7 -3.8 -17.8 61 358 A V + 0 0 0 -25,-0.5 -25,-0.1 -2,-0.3 -33,-0.0 -0.724 42.3 162.6 -86.6 106.9 12.5 -4.4 -14.4 62 359 A T + 0 0 83 -2,-0.9 2,-0.3 -27,-0.2 -1,-0.2 0.313 60.8 26.0-104.1 8.9 14.3 -7.7 -14.8 63 360 A E - 0 0 62 3,-0.3 -34,-0.3 1,-0.1 5,-0.2 -0.930 40.6-155.3-158.0 178.5 16.6 -7.1 -11.9 64 361 A K S S+ 0 0 106 -2,-0.3 -1,-0.1 -36,-0.1 -3,-0.0 0.011 110.3 62.9-138.3 -0.9 17.6 -5.5 -8.5 65 362 A D S S+ 0 0 80 1,-0.2 61,-0.4 60,-0.0 -2,-0.1 0.491 105.8 51.4-101.5 -16.8 21.0 -6.2 -9.9 66 363 A S S S- 0 0 48 59,-0.1 2,-0.5 -37,-0.1 -3,-0.3 -0.972 79.8-134.2-135.2 122.7 20.3 -3.8 -12.7 67 364 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -39,-0.3 -0.600 28.8-125.5 -74.3 117.8 18.9 -0.2 -12.6 68 365 A V E -D 27 0B 14 -41,-0.7 -41,-2.6 -2,-0.5 2,-0.2 -0.477 22.7-146.4 -67.9 123.7 16.1 0.3 -15.1 69 366 A N E -D 26 0B 64 -2,-0.3 2,-0.3 -43,-0.2 -43,-0.2 -0.613 15.2-166.3 -91.6 150.3 16.7 3.2 -17.4 70 367 A I - 0 0 6 -45,-1.3 2,-0.4 -2,-0.2 -45,-0.1 -0.999 12.7-169.1-142.2 142.8 13.9 5.4 -18.7 71 368 A E + 0 0 56 -2,-0.3 -16,-1.4 -47,-0.2 -15,-0.6 -0.991 12.5 177.9-129.8 135.7 13.4 8.0 -21.5 72 369 A A E -CE 23 54B 0 -49,-2.0 -49,-2.0 -2,-0.4 -18,-0.2 -0.990 31.5-132.9-146.5 134.7 10.4 10.2 -21.8 73 370 A E E - E 0 53B 61 -20,-3.2 -20,-1.4 -2,-0.4 -51,-0.2 -0.650 37.3-167.7 -81.1 86.5 9.4 13.0 -24.2 74 371 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -22,-0.1 -0.272 24.5-103.3 -75.6 169.9 8.1 15.5 -21.7 75 372 A P - 0 0 42 0, 0.0 2,-2.5 0, 0.0 4,-0.0 -0.681 36.3-106.8 -89.7 144.2 6.1 18.6 -22.7 76 373 A F S S+ 0 0 191 -2,-0.3 2,-0.3 2,-0.0 21,-0.1 -0.011 93.2 58.0 -63.6 36.5 7.9 21.9 -22.6 77 374 A G S S- 0 0 25 -2,-2.5 19,-0.3 20,-0.2 17,-0.1 -0.979 98.0 -40.7-159.4 171.4 6.1 23.0 -19.4 78 375 A D + 0 0 99 17,-0.3 -33,-0.3 -2,-0.3 2,-0.3 -0.010 69.2 149.1 -36.2 121.3 5.1 22.4 -15.7 79 376 A S - 0 0 0 -35,-0.1 15,-0.9 -34,-0.1 2,-0.3 -0.997 42.2-121.1-163.2 155.9 4.3 18.7 -15.1 80 377 A Y B -HI 43 93D 76 -37,-1.5 -37,-2.0 -2,-0.3 13,-0.2 -0.781 19.7-158.9-101.2 140.8 4.2 15.7 -12.7 81 378 A I - 0 0 1 11,-3.4 2,-0.3 -2,-0.3 14,-0.1 -0.596 10.0-166.0-106.5 171.9 6.0 12.4 -13.2 82 379 A I + 0 0 11 -2,-0.2 -41,-1.9 9,-0.2 2,-0.3 -0.947 14.4 176.0-162.9 141.2 5.1 9.2 -11.5 83 380 A I B +FG 40 90C 2 7,-2.0 7,-2.7 -2,-0.3 -74,-0.2 -0.901 49.5 15.1-151.3 116.1 6.6 5.7 -10.9 84 381 A G S S- 0 0 0 -45,-2.0 -1,-0.2 -2,-0.3 -76,-0.1 0.132 81.8 -56.6 103.5 148.1 5.2 2.9 -8.9 85 382 A V S S- 0 0 53 -78,-0.4 -76,-0.1 -80,-0.3 -2,-0.1 0.202 70.3 -81.3 -46.8 173.8 2.0 1.6 -7.1 86 383 A E S S+ 0 0 167 3,-0.1 3,-0.4 2,-0.0 2,-0.3 0.841 111.8 67.9 -55.9 -43.7 0.1 3.7 -4.5 87 384 A P S S- 0 0 96 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.635 119.6 -0.0 -79.7 139.2 2.3 2.9 -1.5 88 385 A G S S+ 0 0 27 -2,-0.3 -79,-0.6 1,-0.2 2,-0.5 0.967 91.8 175.5 46.5 72.6 5.8 4.4 -1.7 89 386 A Q - 0 0 46 -3,-0.4 -5,-0.2 -81,-0.1 -1,-0.2 -0.951 34.1-120.7-116.5 124.2 5.2 5.9 -5.2 90 387 A L B +G 83 0C 1 -7,-2.7 -7,-2.0 -2,-0.5 2,-0.3 -0.414 32.5 177.9 -61.5 127.6 7.7 8.1 -7.0 91 388 A K - 0 0 108 -9,-0.2 -9,-0.2 -2,-0.2 2,-0.1 -0.680 5.7-177.4-134.2 77.7 6.0 11.4 -7.6 92 389 A L - 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