==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-MAR-07 2P5P . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WEST NILE VIRUS; . AUTHOR F.GAO,F.YUAN,G.F.GAO . 303 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 42 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.3 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 9 2 2 2 2 3 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 . 0 5 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 1 300 A T 0 0 117 0, 0.0 2,-0.5 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 165.8 -13.1 39.6 27.0 2 301 A T - 0 0 6 1,-0.1 35,-0.2 33,-0.1 33,-0.1 -0.969 360.0-155.8-124.8 119.1 -11.3 38.4 23.8 3 302 A Y - 0 0 171 33,-1.0 194,-0.1 -2,-0.5 3,-0.1 0.376 38.6 -77.2 -64.4-151.8 -12.1 39.8 20.4 4 303 A G S S- 0 0 23 1,-0.3 34,-2.1 33,-0.1 2,-0.2 0.640 78.3 -27.4 -85.8-122.6 -11.5 37.7 17.2 5 304 A V B -a 38 0A 33 32,-0.3 2,-0.5 1,-0.0 -1,-0.3 -0.649 68.5 -97.6 -97.7 157.7 -8.2 37.1 15.5 6 305 A a - 0 0 5 32,-3.1 31,-0.1 -2,-0.2 -1,-0.0 -0.641 31.0-162.0 -74.0 121.4 -5.2 39.4 15.5 7 306 A S + 0 0 71 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.438 63.7 78.4 -85.9 0.2 -5.4 41.4 12.3 8 307 A K S S- 0 0 95 1,-0.1 24,-0.1 80,-0.0 2,-0.1 -0.730 83.7-100.8-112.0 160.4 -1.8 42.5 12.5 9 308 A A - 0 0 28 -2,-0.3 22,-2.0 22,-0.1 23,-0.3 -0.340 27.1-146.0 -75.0 155.7 1.5 40.7 11.7 10 309 A F E -C 30 0B 4 77,-0.3 2,-0.3 82,-0.3 20,-0.2 -0.821 10.7-135.2-116.4 159.3 3.9 39.2 14.2 11 310 A K E -C 29 0B 129 18,-2.2 18,-1.6 -2,-0.3 2,-0.6 -0.861 20.2-115.5-115.3 148.4 7.7 39.1 13.9 12 311 A F E -C 28 0B 50 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.764 30.9-163.1 -83.0 120.7 9.9 36.0 14.6 13 312 A L E -C 27 0B 36 14,-2.6 14,-0.6 -2,-0.6 -2,-0.0 -0.902 58.5 -20.2-104.4 131.2 12.1 36.8 17.7 14 313 A G E S- 0 0 62 -2,-0.5 13,-0.1 12,-0.1 3,-0.0 -0.052 102.0 -58.5 61.7-177.3 15.0 34.5 18.1 15 314 A T E - 0 0 113 1,-0.1 10,-0.1 11,-0.1 -2,-0.0 -0.792 65.2 -85.2-103.1 141.0 15.0 31.2 16.4 16 315 A P E - 0 0 10 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.200 52.2-130.3 -44.1 122.1 12.3 28.5 17.0 17 316 A A E -C 25 0B 45 8,-2.6 8,-2.3 1,-0.0 2,-0.7 -0.661 6.9-137.7 -84.8 131.5 13.5 26.7 20.1 18 317 A D E -C 24 0B 105 -2,-0.4 6,-0.2 6,-0.2 -1,-0.0 -0.790 9.7-158.8 -89.4 111.9 13.7 22.8 20.1 19 318 A T - 0 0 45 4,-1.1 -1,-0.1 -2,-0.7 5,-0.1 0.753 36.4-116.1 -60.4 -28.5 12.4 21.6 23.4 20 319 A G S S+ 0 0 60 3,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.124 102.7 76.9 112.3 -35.8 14.1 18.2 23.1 21 320 A H S S- 0 0 142 1,-0.0 -3,-0.0 2,-0.0 56,-0.0 0.946 121.0 -81.2 -63.5 -89.6 10.7 16.3 23.1 22 321 A G S S+ 0 0 12 54,-0.1 2,-0.2 78,-0.0 -4,-0.0 0.024 99.6 98.9-167.5 20.6 9.7 17.0 19.5 23 322 A T - 0 0 2 54,-0.2 -4,-1.1 33,-0.0 -3,-0.5 -0.498 56.4-142.5-110.1-177.1 8.2 20.4 19.9 24 323 A V E -CD 18 76B 0 52,-2.4 52,-2.3 -6,-0.2 2,-0.4 -0.986 8.9-139.4-147.7 142.7 9.4 24.0 19.3 25 324 A V E -CD 17 75B 37 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.5 -0.879 17.3-150.4-105.9 136.1 8.8 27.2 21.3 26 325 A L E - D 0 74B 2 48,-1.8 48,-1.8 -2,-0.4 2,-0.9 -0.912 6.2-152.0-113.3 133.1 8.1 30.3 19.4 27 326 A E E -CD 13 73B 71 -14,-0.6 -14,-2.6 -2,-0.5 2,-0.5 -0.870 28.5-177.8-103.7 96.9 9.1 33.8 20.6 28 327 A L E -CD 12 72B 0 44,-3.3 44,-4.7 -2,-0.9 2,-0.4 -0.850 19.4-164.1-108.8 133.0 6.5 36.0 19.0 29 328 A Q E -C 11 0B 55 -18,-1.6 -18,-2.2 -2,-0.5 2,-0.5 -0.905 17.5-141.1-108.3 136.3 6.2 39.7 19.1 30 329 A Y E -C 10 0B 1 -2,-0.4 39,-1.7 -20,-0.2 40,-0.8 -0.893 11.2-165.1-103.4 126.1 2.9 41.3 18.0 31 330 A T + 0 0 66 -22,-2.0 -21,-0.1 -2,-0.5 -1,-0.1 0.600 64.9 95.4 -79.3 -12.7 3.0 44.5 16.0 32 331 A G - 0 0 2 -23,-0.3 38,-0.4 -24,-0.1 37,-0.2 -0.224 52.0-170.2 -83.4 167.9 -0.7 44.9 16.7 33 332 A T S S+ 0 0 79 35,-0.1 -1,-0.1 36,-0.1 35,-0.1 0.322 70.3 92.2-130.5 -3.6 -2.8 46.8 19.3 34 333 A D S S+ 0 0 39 33,-0.0 -31,-0.2 -31,-0.0 32,-0.1 0.636 75.1 144.8 -70.1 -11.8 -6.2 45.3 18.4 35 334 A G + 0 0 4 30,-0.2 2,-0.2 32,-0.1 29,-0.2 -0.165 36.3 90.6 -64.0 164.9 -5.6 42.6 21.0 36 335 A P S S+ 0 0 39 0, 0.0 -33,-1.0 0, 0.0 2,-0.3 0.386 84.2 133.6 -51.8 134.9 -6.8 40.8 23.1 37 336 A a E - B 0 63A 1 26,-1.2 26,-2.3 -2,-0.2 2,-0.4 -0.928 59.5 -94.5-154.1 173.1 -7.0 38.7 20.0 38 337 A K E -aB 5 62A 5 -34,-2.1 -32,-3.1 -2,-0.3 24,-0.2 -0.805 35.3-122.6-100.8 139.4 -6.3 35.2 18.8 39 338 A V - 0 0 2 22,-1.1 2,-1.9 -2,-0.4 110,-0.2 -0.714 15.7-141.7 -82.4 117.2 -3.0 34.4 17.1 40 339 A P + 0 0 0 0, 0.0 48,-3.8 0, 0.0 2,-0.3 -0.564 51.3 137.0 -80.7 84.2 -3.5 32.9 13.6 41 340 A I E +F 87 0C 8 -2,-1.9 108,-0.4 46,-0.3 2,-0.3 -0.956 20.7 159.6-130.1 149.9 -0.8 30.3 13.8 42 341 A S E -F 86 0C 9 44,-2.0 44,-2.5 -2,-0.3 2,-0.9 -0.958 41.0-116.1-166.2 149.8 -0.6 26.7 12.7 43 342 A S E +F 85 0C 1 -2,-0.3 10,-3.1 42,-0.2 11,-1.3 -0.807 44.7 175.3 -93.3 101.1 1.9 24.0 11.8 44 343 A V E -FG 84 52C 0 40,-2.0 40,-2.7 -2,-0.9 3,-0.1 -0.690 38.9-123.2-106.2 160.5 1.2 23.2 8.2 45 344 A A E S- 0 0 36 6,-0.7 2,-0.3 4,-0.3 39,-0.2 0.998 86.9 -6.2 -61.9 -68.0 3.1 20.8 5.8 46 345 A S E > - G 0 49C 44 3,-0.6 3,-3.2 37,-0.1 -1,-0.2 -0.964 67.8-105.6-138.7 155.4 3.9 23.4 3.1 47 346 A L T 3 S+ 0 0 84 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.648 117.6 59.6 -42.5 -23.3 3.2 27.0 2.1 48 347 A N T 3 S+ 0 0 141 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.682 107.7 43.0 -85.9 -18.9 0.9 25.7 -0.6 49 348 A D E < -G 46 0C 59 -3,-3.2 -3,-0.6 2,-0.1 -4,-0.3 -0.957 56.4-171.7-133.9 115.0 -1.5 23.9 1.8 50 349 A L E + 0 0 46 -2,-0.4 100,-0.2 -3,-0.1 101,-0.1 0.288 44.3 131.1 -86.5 10.2 -2.7 25.5 5.0 51 350 A T E - 0 0 67 -5,-0.1 -6,-0.7 1,-0.1 -5,-0.1 -0.529 69.3-111.9 -66.1 110.9 -4.3 22.2 6.1 52 351 A P E +G 44 0C 35 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.147 46.0 165.9 -48.8 132.9 -3.0 21.9 9.7 53 352 A V + 0 0 55 -10,-3.1 2,-0.3 -3,-0.0 -9,-0.2 0.273 60.5 53.0-131.6 1.4 -0.5 18.9 10.1 54 353 A G S S- 0 0 12 -11,-1.3 2,-0.3 24,-0.1 -11,-0.2 -0.755 76.6-127.5-127.7 177.8 1.0 19.7 13.5 55 354 A R E -E 77 0B 157 22,-2.4 22,-2.9 -2,-0.3 2,-0.2 -0.975 12.5-122.0-134.5 145.8 -0.6 20.4 16.8 56 355 A L E -E 76 0B 35 -2,-0.3 3,-0.3 20,-0.2 20,-0.2 -0.574 12.4-170.7 -83.9 147.4 -0.3 23.2 19.4 57 356 A V S S+ 0 0 47 18,-1.6 2,-1.5 1,-0.3 218,-0.7 0.736 93.5 52.4-100.9 -42.2 0.7 22.4 23.0 58 357 A T S S- 0 0 19 17,-1.4 -1,-0.3 216,-0.1 218,-0.1 -0.727 98.8-157.9 -92.0 83.6 -0.2 25.9 24.1 59 358 A V + 0 0 32 -2,-1.5 209,-0.3 -3,-0.3 3,-0.1 -0.289 59.3 17.5 -68.6 147.6 -3.6 25.7 22.5 60 359 A N S S- 0 0 6 1,-0.1 -1,-0.2 140,-0.1 139,-0.1 0.940 88.8-134.7 59.3 55.2 -5.8 28.6 21.4 61 360 A P - 0 0 2 0, 0.0 -22,-1.1 0, 0.0 2,-0.4 0.068 23.1-159.4 -38.0 138.1 -2.9 31.2 21.3 62 361 A F E -B 38 0A 20 -24,-0.2 2,-0.8 204,-0.1 -24,-0.2 -0.980 26.0-161.6-132.3 138.8 -3.7 34.6 23.0 63 362 A V E -B 37 0A 1 -26,-2.3 -26,-1.2 -2,-0.4 9,-0.1 -0.912 22.9-174.2-112.1 95.2 -2.3 38.1 22.7 64 363 A S + 0 0 14 -2,-0.8 2,-0.3 -28,-0.2 -1,-0.1 0.328 51.1 70.3 -78.2 5.0 -3.8 39.3 26.0 65 364 A V - 0 0 31 2,-0.1 -30,-0.2 -28,-0.1 5,-0.1 -0.905 63.3-145.4-127.1 157.3 -2.8 43.0 25.8 66 365 A A S S+ 0 0 60 -2,-0.3 2,-0.3 -32,-0.1 -2,-0.0 0.050 71.3 97.2-106.8 25.4 -3.8 46.0 23.7 67 366 A T S > S- 0 0 93 1,-0.1 3,-0.5 -33,-0.0 -2,-0.1 -0.837 78.2-104.9-108.9 148.5 -0.3 47.7 23.6 68 367 A A T 3 S+ 0 0 47 -2,-0.3 -37,-0.2 1,-0.2 -35,-0.1 -0.290 94.0 24.6 -73.7 160.5 2.0 47.2 20.6 69 368 A N T 3 S+ 0 0 99 -39,-1.7 -1,-0.2 -37,-0.2 -38,-0.2 0.787 80.3 157.0 58.9 32.7 5.1 45.0 20.4 70 369 A A < - 0 0 14 -40,-0.8 2,-0.3 -3,-0.5 192,-0.1 0.471 34.8-123.2 -59.5-144.8 3.8 42.8 23.2 71 370 A K - 0 0 33 -42,-0.2 192,-1.1 190,-0.1 2,-0.4 -0.821 21.3-167.6-172.4 128.5 5.3 39.2 23.2 72 371 A V E -D 28 0B 8 -44,-4.7 -44,-3.3 -2,-0.3 2,-0.5 -0.960 10.1-154.9-127.9 143.9 4.0 35.7 23.2 73 372 A L E +D 27 0B 23 -2,-0.4 2,-0.4 204,-0.3 204,-0.3 -0.962 20.0 177.3-110.7 123.6 5.5 32.3 23.8 74 373 A I E -D 26 0B 3 -48,-1.8 -48,-1.8 -2,-0.5 2,-0.2 -0.953 18.0-148.8-136.2 117.7 3.8 29.4 22.1 75 374 A E E -D 25 0B 3 -2,-0.4 -18,-1.6 -50,-0.2 -17,-1.4 -0.548 22.8-177.4 -79.6 147.2 4.9 25.8 22.2 76 375 A L E -DE 24 56B 2 -52,-2.3 -52,-2.4 -20,-0.2 -20,-0.2 -0.996 25.7-146.2-149.1 148.2 4.2 23.7 19.2 77 376 A E E - E 0 55B 57 -22,-2.9 -22,-2.4 -2,-0.3 -54,-0.2 -0.921 23.6-163.9-117.6 104.7 4.6 20.1 18.0 78 377 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 -0.200 26.8 -97.6 -78.7 177.4 5.3 19.8 14.3 79 378 A P - 0 0 35 0, 0.0 21,-0.3 0, 0.0 -25,-0.1 -0.592 50.9 -84.8 -90.9 158.5 4.9 16.6 12.2 80 379 A F S S+ 0 0 162 -2,-0.2 2,-0.3 19,-0.1 21,-0.1 -0.297 98.7 19.1 -61.3 147.0 8.0 14.5 11.5 81 380 A G E S- H 0 100C 27 19,-1.5 19,-2.7 20,-0.1 2,-0.6 -0.719 115.7 -8.8 100.0-147.6 9.9 15.7 8.4 82 381 A D E + H 0 99C 103 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.855 68.6 164.0-101.1 118.7 9.8 19.1 6.9 83 382 A S E - H 0 98C 0 15,-1.9 15,-2.8 -2,-0.6 2,-0.5 -0.897 31.2-131.8-131.9 159.0 7.1 21.6 8.0 84 383 A Y E -FH 44 97C 56 -40,-2.7 -40,-2.0 -2,-0.3 2,-0.6 -0.949 13.8-145.9-114.8 122.9 6.3 25.3 7.9 85 384 A I E -FH 43 96C 3 11,-3.4 11,-1.5 -2,-0.5 2,-0.5 -0.770 25.0-161.3 -85.3 118.3 5.3 27.2 11.0 86 385 A V E +FH 42 95C 0 -44,-2.5 -44,-2.0 -2,-0.6 2,-0.4 -0.898 16.9 178.1-113.4 133.1 2.8 29.8 9.9 87 386 A V E -FH 41 94C 0 7,-1.6 7,-3.6 -2,-0.5 -77,-0.3 -0.967 56.5 -5.7-133.0 118.4 1.7 33.0 11.7 88 387 A G S S- 0 0 3 -48,-3.8 2,-0.3 -2,-0.4 -79,-0.1 -0.617 71.4-116.7 100.3-166.2 -0.8 35.5 10.3 89 388 A R > + 0 0 102 -2,-0.2 3,-0.5 -82,-0.1 2,-0.2 -0.923 65.5 24.9-172.5 150.9 -2.4 35.4 6.9 90 389 A G T 3 S- 0 0 59 -2,-0.3 3,-0.4 1,-0.2 0, 0.0 -0.572 127.9 -25.3 86.3-156.5 -2.5 37.5 3.7 91 390 A E T 3 S+ 0 0 200 1,-0.2 -1,-0.2 -2,-0.2 -82,-0.1 0.372 144.8 61.5 -70.3 8.2 0.4 39.8 3.0 92 391 A Q S < S+ 0 0 91 -3,-0.5 -82,-0.3 2,-0.1 -1,-0.2 0.818 72.4 107.0-100.9 -42.8 0.7 39.6 6.8 93 392 A Q - 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