==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-MAR-12 4ALA . COMPND 2 MOLECULE: ENVELOPE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 3; . AUTHOR C.M.MIDGLEY,A.FLANAGAN,J.MONGKOLSAPAYA,J.M.GRIMES,G.R.SCREAT . 498 8 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 38.4 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 . 50 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 . 5 6 7 2 6 9 0 0 1 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 . 0 3 5 1 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 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 1 300 C A 0 0 125 0, 0.0 34,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 171.9 2.4 17.1 -3.6 2 301 C M B -a 35 0A 95 32,-0.2 34,-0.2 1,-0.1 2,-0.1 -0.449 360.0 -95.5 -73.5 146.5 5.6 18.8 -4.8 3 302 C a - 0 0 3 32,-3.0 -1,-0.1 1,-0.1 70,-0.1 -0.451 36.2-169.2 -62.3 130.5 5.5 21.5 -7.6 4 303 C L + 0 0 143 -2,-0.1 -1,-0.1 68,-0.1 2,-0.1 0.505 56.9 66.8-103.1 -10.7 6.2 19.8 -11.0 5 304 C N S S- 0 0 68 1,-0.1 68,-0.6 67,-0.0 2,-0.2 -0.132 88.5 -59.6-100.7-164.1 6.7 22.9 -13.3 6 305 C T - 0 0 53 66,-0.1 22,-2.6 70,-0.1 23,-0.4 -0.528 33.6-157.3 -87.2 146.1 9.2 25.8 -13.8 7 306 C F E -C 27 0B 7 64,-0.3 2,-0.4 68,-0.3 20,-0.2 -0.912 8.1-160.6-117.2 143.8 10.2 28.6 -11.4 8 307 C V E -C 26 0B 62 18,-2.3 18,-2.4 -2,-0.3 2,-0.5 -0.968 26.6-110.6-126.8 143.1 11.7 31.9 -12.5 9 308 C L E -C 25 0B 55 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.634 26.9-172.0 -72.4 118.6 13.7 34.5 -10.5 10 309 C K S S+ 0 0 102 14,-3.0 2,-0.3 -2,-0.5 15,-0.2 0.637 72.7 9.0 -86.0 -17.3 11.5 37.6 -10.0 11 310 C K S S- 0 0 84 13,-0.8 13,-0.5 3,-0.0 -1,-0.2 -0.967 92.2 -88.2-158.5 148.2 14.3 39.6 -8.4 12 311 C E - 0 0 154 -2,-0.3 10,-0.1 1,-0.1 2,-0.1 -0.328 56.2 -98.3 -60.6 142.0 18.1 39.2 -8.0 13 312 C V - 0 0 23 67,-0.1 2,-0.3 10,-0.1 10,-0.2 -0.391 51.0-176.4 -62.1 136.4 19.0 37.4 -4.8 14 313 C S E -D 22 0B 20 8,-1.2 8,-2.5 -3,-0.1 2,-0.3 -0.941 30.2-103.8-134.3 160.6 20.0 39.8 -2.0 15 314 C E E -D 21 0B 114 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.653 38.8-138.6 -81.8 139.1 21.2 39.7 1.6 16 315 C T > - 0 0 1 4,-2.9 3,-1.6 -2,-0.3 -1,-0.0 -0.499 25.6-103.0 -92.5 170.5 18.5 40.5 4.3 17 316 C Q T 3 S+ 0 0 3 1,-0.3 168,-0.2 -2,-0.1 98,-0.1 0.733 122.6 52.0 -59.6 -28.8 18.8 42.6 7.5 18 317 C H T 3 S- 0 0 28 166,-0.1 -1,-0.3 165,-0.1 3,-0.1 0.073 123.5-100.7-101.4 20.3 18.9 39.4 9.5 19 318 C G S < S+ 0 0 34 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.717 83.4 116.0 68.6 29.1 21.8 37.8 7.5 20 319 C T - 0 0 9 42,-0.1 -4,-2.9 -6,-0.0 2,-0.4 -0.628 66.3-110.3-110.4 177.0 19.8 35.4 5.3 21 320 C I E -DE 15 61B 2 40,-2.9 40,-2.0 -6,-0.2 2,-0.5 -0.928 25.0-144.3-110.8 136.2 19.4 35.4 1.5 22 321 C L E -DE 14 60B 11 -8,-2.5 -8,-1.2 -2,-0.4 2,-0.5 -0.901 14.1-171.8-106.0 123.2 16.0 36.3 0.0 23 322 C I E - E 0 59B 0 36,-3.5 36,-2.5 -2,-0.5 2,-0.6 -0.952 5.1-162.7-120.7 108.6 14.9 34.5 -3.1 24 323 C K E - E 0 58B 41 -2,-0.5 -14,-3.0 -13,-0.5 -13,-0.8 -0.832 17.0-178.8 -96.1 118.2 11.8 35.8 -4.9 25 324 C V E -CE 9 57B 1 32,-2.4 32,-2.7 -2,-0.6 2,-0.4 -0.841 21.7-152.1-118.0 153.3 10.3 33.2 -7.4 26 325 C E E -C 8 0B 43 -18,-2.4 -18,-2.3 -2,-0.3 2,-0.3 -0.992 21.1-137.7-121.8 130.1 7.3 33.1 -9.8 27 326 C Y E -C 7 0B 3 26,-0.5 -20,-0.2 -2,-0.4 5,-0.0 -0.714 14.8-170.0 -91.9 140.5 5.8 29.7 -10.6 28 327 C K + 0 0 90 -22,-2.6 -21,-0.1 -2,-0.3 -1,-0.1 0.484 50.5 107.1-106.0 -8.7 4.7 28.8 -14.1 29 328 C G - 0 0 1 -23,-0.4 3,-0.3 1,-0.1 24,-0.1 -0.147 65.3-136.8 -78.7 168.5 2.8 25.5 -13.4 30 329 C E S S+ 0 0 188 1,-0.2 -1,-0.1 23,-0.0 23,-0.1 0.611 90.4 77.8 -90.9 -23.8 -0.9 24.4 -13.4 31 330 C D + 0 0 58 22,-0.0 -1,-0.2 -29,-0.0 -2,-0.0 0.150 69.8 166.9 -79.7 13.6 -0.7 22.4 -10.1 32 331 C A + 0 0 32 -3,-0.3 19,-0.1 2,-0.1 21,-0.1 -0.530 53.0 63.0 -75.6 137.9 -0.8 25.3 -7.5 33 332 C P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.361 86.9 137.5 -68.1 135.6 -1.2 25.0 -4.4 34 333 C a E - B 0 50A 10 16,-1.7 16,-3.1 -2,-0.1 2,-0.4 -0.981 56.7-101.1-151.3 160.5 2.1 23.0 -4.3 35 334 C K E -aB 2 49A 58 -34,-2.0 -32,-3.0 -2,-0.3 14,-0.3 -0.714 38.2-121.8 -89.2 128.3 5.3 22.5 -2.2 36 335 C I - 0 0 2 12,-2.2 2,-0.2 -2,-0.4 -34,-0.1 -0.571 20.6-130.8 -71.7 121.4 8.4 24.2 -3.6 37 336 C P - 0 0 23 0, 0.0 35,-1.7 0, 0.0 2,-0.4 -0.534 33.2-177.3 -71.3 130.2 11.3 21.7 -4.3 38 337 C F E +G 71 0C 42 -2,-0.2 2,-0.3 33,-0.2 33,-0.2 -0.979 10.9 160.5-137.9 127.4 14.4 23.2 -2.6 39 338 C S E G 70 0C 66 31,-2.3 31,-3.4 -2,-0.4 0, 0.0 -0.997 360.0 360.0-146.7 145.8 18.0 21.9 -2.6 40 339 C T 0 0 98 -2,-0.3 29,-0.3 29,-0.2 -2,-0.0 -0.881 360.0 360.0-108.4 360.0 21.5 23.3 -2.0 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 350 C R 0 0 211 0, 0.0 20,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 134.7 19.8 25.5 4.5 43 351 C L B +F 61 0B 64 18,-0.2 18,-0.2 1,-0.2 -5,-0.0 -0.442 360.0 176.8 -64.7 126.3 16.1 26.5 4.2 44 352 C I + 0 0 13 16,-2.6 2,-0.2 -2,-0.2 17,-0.2 0.803 60.6 87.5 -96.5 -41.5 14.9 29.2 6.6 45 353 C T S S- 0 0 34 15,-1.6 -2,-0.0 1,-0.1 14,-0.0 -0.476 75.0-145.5 -63.0 120.9 11.3 29.4 5.2 46 354 C A S S+ 0 0 73 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 0.964 83.9 8.8 -56.1 -63.9 9.3 26.7 7.2 47 355 C N S S- 0 0 110 2,-0.1 2,-0.5 -12,-0.0 -1,-0.2 -0.738 75.8-160.8-122.7 77.3 6.9 25.4 4.5 48 356 C P + 0 0 5 0, 0.0 -12,-2.2 0, 0.0 2,-0.3 -0.505 27.9 164.5 -66.5 114.2 7.8 27.0 1.1 49 357 C V E -B 35 0A 47 -2,-0.5 2,-0.6 -14,-0.3 -14,-0.2 -0.957 41.9-129.9-133.1 146.9 4.6 26.7 -0.9 50 358 C V E +B 34 0A 1 -16,-3.1 -16,-1.7 -2,-0.3 3,-0.1 -0.909 25.6 177.1 -94.8 121.0 3.2 28.2 -4.1 51 359 C T + 0 0 85 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.904 68.7 7.3 -88.1 -54.0 -0.4 29.4 -3.3 52 360 C K - 0 0 123 3,-0.3 -1,-0.4 1,-0.1 -25,-0.3 -0.966 67.2-127.0-131.2 146.4 -1.3 30.9 -6.7 53 361 C K S S+ 0 0 112 -2,-0.3 -26,-0.5 1,-0.2 -1,-0.1 0.872 111.2 48.4 -54.3 -47.2 0.5 30.9 -10.1 54 362 C E S S+ 0 0 169 -28,-0.1 -1,-0.2 2,-0.1 -26,-0.0 0.862 94.9 84.0 -63.4 -44.8 0.3 34.7 -10.4 55 363 C E S S- 0 0 99 -29,-0.1 -3,-0.3 1,-0.0 -28,-0.3 -0.533 74.4-140.2 -69.4 114.5 1.6 35.5 -6.9 56 364 C P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 -0.269 19.7-142.0 -66.3 156.9 5.5 35.5 -6.5 57 365 C V E -E 25 0B 25 -32,-2.7 -32,-2.4 -7,-0.0 2,-0.5 -0.986 3.3-131.2-127.5 142.3 6.8 33.8 -3.3 58 366 C N E -E 24 0B 77 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.2 -0.762 21.0-170.9 -93.1 127.5 9.6 34.8 -1.0 59 367 C I E -E 23 0B 0 -36,-2.5 -36,-3.5 -2,-0.5 2,-0.4 -0.981 4.6-160.3-116.9 132.3 12.1 32.0 0.0 60 368 C E E +E 22 0B 5 -2,-0.4 -16,-2.6 -38,-0.2 -15,-1.6 -0.892 13.5 173.7-112.5 139.6 14.8 32.6 2.7 61 369 C A E -EF 21 43B 0 -40,-2.0 -40,-2.9 -2,-0.4 -18,-0.2 -0.967 33.3-129.5-142.6 154.5 17.9 30.5 3.2 62 370 C E - 0 0 110 -20,-2.7 -42,-0.1 -2,-0.3 -43,-0.0 -0.933 34.8-143.9-101.1 106.8 21.1 30.6 5.3 63 371 C P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.560 10.8-123.7 -76.9 141.6 23.9 30.1 2.7 64 372 C P - 0 0 99 0, 0.0 17,-0.1 0, 0.0 2,-0.0 -0.453 43.7 -80.1 -77.0 157.8 27.0 28.1 3.7 65 373 C F 0 0 220 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.305 360.0 360.0 -58.9 135.2 30.5 29.7 3.5 66 374 C G 0 0 108 -3,-0.1 15,-0.1 -2,-0.0 -1,-0.1 -0.539 360.0 360.0 74.8 360.0 32.0 29.8 -0.0 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 377 C N 0 0 131 0, 0.0 2,-0.4 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 132.3 24.6 26.6 -5.4 69 378 C I E - H 0 79C 13 10,-2.8 10,-2.9 -29,-0.3 2,-0.5 -0.981 360.0-161.9-125.1 132.9 20.8 26.6 -4.9 70 379 C V E -GH 39 78C 40 -31,-3.4 -31,-2.3 -2,-0.4 2,-0.5 -0.980 5.7-174.6-120.4 120.3 18.2 24.6 -6.9 71 380 C I E -GH 38 77C 0 6,-2.7 6,-1.5 -2,-0.5 -64,-0.3 -0.980 57.2 -4.7-116.3 123.5 14.5 25.5 -7.0 72 381 C G 0 0 10 -35,-1.7 4,-0.1 -2,-0.5 -66,-0.1 -0.343 360.0 360.0 89.1-172.0 12.1 23.2 -8.8 73 382 C I 0 0 93 -68,-0.6 4,-0.1 -2,-0.1 -66,-0.1 -0.881 360.0 360.0-121.1 360.0 12.8 20.1 -11.0 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 385 C K 0 0 229 0, 0.0 -68,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 24.2 15.1 23.5 -16.7 76 386 C A - 0 0 31 -4,-0.1 -4,-0.2 1,-0.1 2,-0.1 -0.486 360.0 -97.9 -72.3 135.1 15.2 23.8 -12.8 77 387 C L E -H 71 0C 19 -6,-1.5 -6,-2.7 -2,-0.2 2,-0.4 -0.348 41.2-159.6 -58.6 124.3 16.0 27.3 -11.4 78 388 C K E -H 70 0C 159 -8,-0.2 2,-0.4 -2,-0.1 -8,-0.2 -0.931 9.3-174.9-115.0 128.9 19.8 27.6 -10.4 79 389 C I E -H 69 0C 12 -10,-2.9 -10,-2.8 -2,-0.4 2,-0.3 -0.990 8.3-158.4-130.3 127.9 21.2 30.2 -8.0 80 390 C N 0 0 131 -2,-0.4 -67,-0.1 -12,-0.2 -2,-0.0 -0.798 360.0 360.0-103.6 140.7 24.8 30.9 -7.0 81 391 C W 0 0 125 -2,-0.3 -2,-0.0 -15,-0.1 -60,-0.0 -0.999 360.0 360.0-138.1 360.0 25.9 32.7 -3.8 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 1 H D 0 0 155 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 123.5 25.9 59.5 19.3 84 2 H V + 0 0 29 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.538 360.0 174.8 -70.1 126.9 23.5 57.7 16.9 85 3 H Q E -I 107 0D 100 22,-2.5 22,-2.5 -2,-0.3 2,-0.5 -1.000 24.2-166.8-140.2 137.9 20.6 60.0 15.8 86 4 H L E -I 106 0D 13 -2,-0.3 105,-0.6 103,-0.3 2,-0.5 -0.982 20.2-155.9-122.8 106.9 17.7 59.6 13.3 87 5 H V E +I 105 0D 80 18,-3.1 18,-2.9 -2,-0.5 103,-0.1 -0.818 17.3 172.5 -96.1 124.7 16.1 62.9 12.7 88 6 H E - 0 0 16 -2,-0.5 16,-0.1 16,-0.2 103,-0.1 -0.964 38.5-102.7-125.6 145.6 12.5 63.0 11.5 89 7 H P - 0 0 46 0, 0.0 105,-0.1 0, 0.0 3,-0.1 -0.363 32.0-127.2 -67.0 146.9 10.1 66.1 11.1 90 8 H G S S+ 0 0 58 1,-0.2 104,-2.7 103,-0.2 2,-0.3 0.882 75.7 0.4 -63.3 -45.2 7.6 66.3 13.9 91 9 H A E -l 194 0E 69 102,-0.2 2,-0.4 84,-0.0 104,-0.2 -0.995 47.5-164.2-150.4 155.9 4.3 66.5 12.0 92 10 H E E -l 195 0E 41 102,-2.5 104,-2.8 -2,-0.3 2,-0.5 -0.996 9.0-160.5-141.5 129.7 2.7 66.6 8.5 93 11 H L E +l 196 0E 67 -2,-0.4 2,-0.3 102,-0.2 104,-0.2 -0.981 24.2 165.8-114.2 122.0 -0.9 67.7 7.8 94 12 H V E -l 197 0E 24 102,-2.7 104,-2.6 -2,-0.5 6,-0.1 -0.950 33.0-114.2-137.1 154.9 -2.2 66.4 4.4 95 13 H Q > - 0 0 126 -2,-0.3 3,-2.0 102,-0.2 73,-0.2 -0.588 44.1 -89.8 -89.1 150.3 -5.5 66.1 2.7 96 14 H P T 3 S+ 0 0 70 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.275 115.4 26.3 -53.0 140.5 -7.2 62.7 1.7 97 15 H G T 3 S+ 0 0 59 71,-3.4 70,-0.4 1,-0.3 72,-0.1 0.257 102.9 108.1 87.7 -11.0 -6.1 61.6 -1.8 98 16 H A < - 0 0 41 -3,-2.0 70,-2.5 70,-0.2 2,-0.3 -0.072 64.9-121.2 -85.3-175.4 -2.8 63.5 -1.5 99 17 H S - 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