==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 27-MAY-05 1ZTX . COMPND 2 MOLECULE: ENVELOPE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WEST NILE VIRUS; . AUTHOR G.E.NYBAKKEN,T.OLIPHANT,M.S.DIAMOND,D.H.FREMONT . 532 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 4 0.8 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 . 76 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 1 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 3 6 5 3 5 8 4 1 2 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 2 7 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 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 E T 0 0 157 0, 0.0 2,-0.3 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 -85.5 -40.9 19.0 -4.4 2 301 E T - 0 0 80 33,-0.1 35,-0.2 36,-0.0 2,-0.1 -0.944 360.0-170.2-165.5 142.4 -40.1 16.4 -7.2 3 302 E Y - 0 0 115 33,-3.0 35,-0.2 -2,-0.3 3,-0.1 -0.259 34.4 -71.6-116.9-158.0 -37.3 14.1 -8.4 4 303 E G S S- 0 0 51 1,-0.2 34,-2.2 30,-0.1 2,-0.4 0.456 77.2 -38.6 -76.9-142.2 -36.3 12.0 -11.3 5 304 E V B S-a 38 0A 88 32,-0.2 -1,-0.2 1,-0.1 34,-0.2 -0.722 73.7 -94.2 -88.6 135.0 -37.8 8.7 -12.4 6 305 E a - 0 0 8 32,-2.4 -1,-0.1 -2,-0.4 29,-0.0 -0.242 36.2-165.6 -50.3 128.4 -38.7 6.2 -9.7 7 306 E S + 0 0 19 81,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.576 59.9 78.9 -95.1 -15.1 -35.7 3.9 -9.2 8 307 E K S S- 0 0 4 1,-0.1 196,-0.2 196,-0.1 24,-0.1 -0.545 86.7 -96.7 -94.3 162.7 -37.4 1.1 -7.1 9 308 E A - 0 0 2 194,-3.2 22,-1.5 -2,-0.2 2,-0.2 -0.358 33.8-143.6 -74.6 156.1 -39.6 -1.7 -8.3 10 309 E F E -C 30 0B 2 82,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.592 5.6-140.0-110.0 175.5 -43.4 -1.5 -8.3 11 310 E K E -C 29 0B 119 18,-1.7 18,-3.1 -2,-0.2 2,-0.4 -0.999 15.4-123.5-142.1 135.6 -46.0 -4.1 -7.7 12 311 E F E -C 28 0B 42 -2,-0.4 2,-0.7 16,-0.2 16,-0.2 -0.639 19.7-147.9 -79.0 131.5 -49.4 -4.7 -9.4 13 312 E L E -C 27 0B 59 14,-3.0 14,-0.6 -2,-0.4 2,-0.5 -0.883 67.2 -31.8-103.3 109.0 -52.4 -4.7 -7.0 14 313 E G E S- 0 0 67 -2,-0.7 -2,-0.1 12,-0.1 12,-0.1 -0.748 102.8 -56.8 88.5-125.9 -55.0 -7.1 -8.3 15 314 E T E - 0 0 103 -2,-0.5 10,-0.1 10,-0.1 81,-0.0 -0.944 60.3 -83.8-158.8 133.9 -55.1 -7.4 -12.1 16 315 E P E - 0 0 10 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.038 50.0-142.4 -40.3 133.5 -55.6 -4.8 -14.8 17 316 E A E -C 25 0B 49 8,-2.5 8,-2.4 2,-0.0 2,-0.4 -0.834 7.6-123.3-108.7 143.7 -59.2 -4.2 -15.4 18 317 E D E -C 24 0B 114 -2,-0.4 6,-0.2 6,-0.2 0, 0.0 -0.685 14.0-159.0 -81.7 130.7 -61.1 -3.6 -18.6 19 318 E T - 0 0 31 4,-3.0 5,-0.1 -2,-0.4 -1,-0.1 0.394 31.8-126.2 -91.1 2.5 -63.0 -0.2 -18.5 20 319 E G S S+ 0 0 66 3,-0.3 4,-0.1 1,-0.1 -2,-0.1 0.612 99.3 87.6 62.7 7.4 -65.3 -1.3 -21.3 21 320 E H S S- 0 0 157 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.255 117.3 -92.9-117.2 6.4 -64.1 2.0 -22.8 22 321 E G S S+ 0 0 27 1,-0.4 2,-0.3 55,-0.0 -4,-0.0 0.433 99.3 96.0 95.1 -0.2 -61.1 0.6 -24.6 23 322 E T - 0 0 10 54,-0.2 -4,-3.0 34,-0.0 -2,-0.4 -0.810 64.1-137.0-120.2 161.8 -58.8 1.4 -21.7 24 323 E V E -CD 18 76B 3 52,-2.3 52,-2.4 -2,-0.3 2,-0.5 -0.933 9.8-149.8-119.5 143.1 -57.5 -0.7 -18.7 25 324 E V E +CD 17 75B 44 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.3 -0.960 20.9 173.7-114.9 126.2 -57.3 0.6 -15.1 26 325 E L E - D 0 74B 5 48,-2.7 48,-2.8 -2,-0.5 2,-0.4 -0.964 22.6-141.6-133.5 149.9 -54.6 -0.8 -12.9 27 326 E E E -CD 13 73B 65 -14,-0.6 -14,-3.0 -2,-0.3 2,-0.3 -0.926 18.9-164.4-111.9 133.0 -53.4 -0.0 -9.4 28 327 E L E -CD 12 72B 0 44,-3.1 44,-2.4 -2,-0.4 2,-0.5 -0.880 12.8-147.5-118.5 149.7 -49.7 -0.1 -8.5 29 328 E Q E -CD 11 71B 43 -18,-3.1 -18,-1.7 -2,-0.3 2,-0.4 -0.974 16.9-149.5-113.9 123.7 -47.9 -0.2 -5.2 30 329 E Y E -CD 10 70B 0 40,-3.7 39,-1.6 -2,-0.5 40,-0.7 -0.804 8.3-165.1 -96.0 136.2 -44.5 1.6 -5.2 31 330 E T + 0 0 2 -22,-1.5 175,-0.5 -2,-0.4 37,-0.1 0.402 54.6 95.1 -98.4 -0.5 -41.8 0.3 -2.8 32 331 E G - 0 0 1 173,-0.2 38,-0.3 -23,-0.2 3,-0.1 -0.438 56.4-154.4 -95.6 169.5 -39.4 3.2 -2.8 33 332 E T S S+ 0 0 2 -2,-0.1 383,-0.3 1,-0.1 -1,-0.1 0.137 76.9 92.8-118.4 13.5 -38.7 6.3 -0.6 34 333 E D S S+ 0 0 2 381,-0.1 -30,-0.1 33,-0.1 32,-0.1 0.366 72.9 145.8 -92.1 5.8 -37.2 8.3 -3.4 35 334 E G + 0 0 1 30,-0.2 29,-0.1 -3,-0.1 2,-0.1 -0.155 38.5 87.0 -74.4 175.6 -40.4 10.0 -4.5 36 335 E P S S+ 0 0 19 0, 0.0 -33,-3.0 0, 0.0 2,-0.3 0.392 83.2 145.1 -64.4 130.3 -42.0 12.2 -5.5 37 336 E a E - B 0 63A 1 26,-1.3 26,-2.7 28,-0.2 2,-0.3 -0.960 53.2-100.3-140.9 159.0 -40.9 10.5 -8.7 38 337 E K E -aB 5 62A 84 -34,-2.2 -32,-2.4 -2,-0.3 24,-0.2 -0.605 37.5-121.2 -81.2 134.9 -42.2 9.8 -12.2 39 338 E V - 0 0 0 22,-2.2 2,-1.6 -2,-0.3 -1,-0.1 -0.610 14.7-140.2 -77.8 124.7 -43.6 6.3 -12.8 40 339 E P + 0 0 31 0, 0.0 48,-2.4 0, 0.0 2,-0.4 -0.638 48.2 144.7 -85.2 88.4 -41.8 4.5 -15.6 41 340 E I E +F 87 0C 15 -2,-1.6 2,-0.3 46,-0.2 46,-0.2 -0.948 17.2 161.7-127.6 149.7 -44.8 2.8 -17.2 42 341 E S E -F 86 0C 24 44,-1.7 44,-2.8 -2,-0.4 2,-0.7 -0.987 37.2-125.8-164.1 153.4 -45.6 2.0 -20.8 43 342 E S E +F 85 0C 1 -2,-0.3 10,-2.8 11,-0.2 11,-2.6 -0.918 39.9 175.8-104.0 109.8 -47.8 -0.0 -23.2 44 343 E V E -FG 84 52C 0 40,-2.4 40,-3.2 -2,-0.7 6,-0.1 -0.821 36.0-131.8-116.4 157.6 -45.5 -1.9 -25.6 45 344 E A E S+ 0 0 53 6,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.927 87.6 2.8 -71.0 -50.6 -46.2 -4.4 -28.3 46 345 E S E > - G 0 49C 34 3,-0.8 3,-1.1 5,-0.1 -1,-0.2 -0.925 64.3-121.7-136.3 162.2 -43.5 -7.0 -27.4 47 346 E L T 3 S+ 0 0 67 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.637 111.9 69.3 -76.3 -13.4 -41.0 -7.4 -24.6 48 347 E N T 3 S+ 0 0 160 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.608 110.1 32.5 -78.3 -13.5 -38.4 -7.5 -27.5 49 348 E D E < -G 46 0C 82 -3,-1.1 -3,-0.8 2,-0.1 -1,-0.3 -0.901 61.3-169.5-147.4 114.7 -39.2 -3.8 -28.1 50 349 E L E + 0 0 50 -2,-0.3 -3,-0.1 -3,-0.2 36,-0.1 0.150 41.1 137.3 -89.5 19.1 -40.1 -1.4 -25.4 51 350 E T E - 0 0 82 -5,-0.1 -6,-0.5 1,-0.1 2,-0.1 -0.548 65.3-113.5 -68.4 116.4 -41.1 1.4 -27.8 52 351 E P E +G 44 0C 90 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.328 50.2 159.7 -55.0 118.1 -44.3 2.8 -26.3 53 352 E V + 0 0 73 -10,-2.8 -9,-0.2 -2,-0.1 2,-0.1 0.620 58.0 59.6-113.4 -25.8 -47.1 1.9 -28.7 54 353 E G S S- 0 0 17 -11,-2.6 2,-0.4 25,-0.1 -11,-0.2 -0.321 82.9-120.9 -92.4-178.1 -50.1 2.3 -26.4 55 354 E R E -E 77 0B 122 22,-2.0 22,-3.5 -2,-0.1 2,-0.3 -0.986 9.4-123.1-135.5 141.1 -51.0 5.5 -24.7 56 355 E L E -E 76 0B 53 -2,-0.4 20,-0.3 20,-0.2 4,-0.1 -0.579 15.5-171.6 -76.8 134.5 -51.4 6.6 -21.1 57 356 E V S S+ 0 0 47 18,-3.5 2,-0.3 -2,-0.3 19,-0.2 0.786 70.5 79.3 -92.1 -34.8 -54.8 8.0 -20.2 58 357 E T S S- 0 0 44 17,-1.8 2,-0.3 1,-0.1 -2,-0.0 -0.594 94.7-111.9 -75.8 130.0 -53.7 9.1 -16.8 59 358 E V S S- 0 0 132 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.471 77.0 -31.7 -69.5 125.2 -51.7 12.3 -17.0 60 359 E N S S- 0 0 86 -2,-0.3 -1,-0.2 1,-0.1 -21,-0.0 0.829 79.8-128.2 29.4 74.9 -48.0 11.9 -16.1 61 360 E P + 0 0 5 0, 0.0 -22,-2.2 0, 0.0 2,-0.3 -0.212 39.3 175.9 -48.5 130.5 -48.2 9.0 -13.6 62 361 E F E -B 38 0A 58 -24,-0.2 2,-0.8 -3,-0.2 -24,-0.2 -0.986 41.6-132.6-144.0 152.4 -46.4 10.0 -10.3 63 362 E V E -B 37 0A 1 -26,-2.7 -26,-1.3 -2,-0.3 9,-0.1 -0.928 27.1-165.3 -98.7 111.8 -45.7 8.8 -6.8 64 363 E S + 0 0 98 -2,-0.8 2,-0.2 -28,-0.2 -1,-0.1 0.510 59.7 65.3 -80.1 -3.6 -46.5 12.0 -4.9 65 364 E V - 0 0 59 2,-0.2 -30,-0.2 -28,-0.1 -28,-0.2 -0.726 66.5-142.7-119.7 167.7 -44.8 11.0 -1.7 66 365 E A S S+ 0 0 38 -2,-0.2 350,-0.4 -32,-0.1 2,-0.4 -0.048 80.1 93.2-111.7 24.1 -41.4 10.2 -0.4 67 366 E T S S- 0 0 36 348,-0.1 3,-0.4 -33,-0.0 348,-0.2 -0.922 78.6-113.6-117.4 145.2 -42.8 7.4 1.8 68 367 E A S S+ 0 0 2 346,-2.2 -37,-0.2 -2,-0.4 3,-0.1 -0.174 90.4 45.9 -75.5 169.1 -43.0 3.8 0.7 69 368 E N S S+ 0 0 40 -39,-1.6 2,-0.2 1,-0.3 -1,-0.2 0.704 73.1 160.0 72.6 19.5 -46.1 1.7 -0.0 70 369 E A E -D 30 0B 15 -40,-0.7 -40,-3.7 -3,-0.4 2,-0.4 -0.551 29.0-146.7 -73.6 136.7 -47.6 4.6 -2.0 71 370 E K E -D 29 0B 144 -42,-0.2 2,-0.4 -2,-0.2 -42,-0.2 -0.888 12.6-166.3-110.0 139.9 -50.3 3.3 -4.4 72 371 E V E -D 28 0B 15 -44,-2.4 -44,-3.1 -2,-0.4 2,-0.4 -0.971 12.1-142.3-127.6 140.1 -50.9 4.8 -7.8 73 372 E L E -D 27 0B 108 -2,-0.4 2,-0.4 -46,-0.2 -46,-0.2 -0.842 22.0-176.4-101.8 133.2 -53.9 4.4 -10.2 74 373 E I E -D 26 0B 1 -48,-2.8 -48,-2.7 -2,-0.4 2,-0.5 -0.994 14.9-163.6-135.4 136.3 -53.2 4.3 -14.0 75 374 E E E -D 25 0B 57 -2,-0.4 -18,-3.5 -50,-0.2 -17,-1.8 -0.970 19.4-178.1-117.5 129.4 -55.5 4.1 -17.0 76 375 E L E -DE 24 56B 0 -52,-2.4 -52,-2.3 -2,-0.5 -20,-0.2 -0.925 30.8-143.6-129.0 155.4 -54.0 3.1 -20.4 77 376 E E E - 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