==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-06 2HCN . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE (NS5); . SOURCE 2 ORGANISM_SCIENTIFIC: KUNJIN VIRUS; . AUTHOR M.P.EGLOFF,H.MALET,MARSEILLES STRUCTURAL GENOMICS PROGRAM @ . 486 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 23 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 2 1 2 2 2 0 2 1 1 0 0 2 2 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 322 A L 0 0 174 0, 0.0 347,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.3 19.5 46.4 13.4 2 323 A V B -A 347 0A 88 345,-0.2 2,-0.9 347,-0.0 345,-0.3 -0.754 360.0-115.9 -89.1 140.6 17.3 48.4 15.8 3 324 A N > - 0 0 0 343,-2.8 4,-2.8 -2,-0.3 5,-0.2 -0.704 25.0-156.7 -71.0 105.3 14.3 46.9 17.6 4 325 A G H > S+ 0 0 27 -2,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.571 88.5 52.5 -66.2 -8.1 11.5 49.1 16.1 5 326 A V H > S+ 0 0 7 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.943 112.1 39.0 -90.1 -64.0 9.3 48.4 19.2 6 327 A V H 4 S+ 0 0 0 339,-0.3 -2,-0.2 1,-0.2 340,-0.2 0.900 119.8 54.5 -49.4 -33.8 11.7 49.3 22.1 7 328 A R H >< S+ 0 0 101 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.853 108.4 42.9 -65.8 -56.2 12.7 52.2 19.7 8 329 A L H 3< S+ 0 0 40 -4,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.815 111.9 54.6 -65.1 -30.1 9.3 53.7 19.0 9 330 A L T 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.327 104.6 59.2 -87.0 10.5 8.2 53.4 22.7 10 331 A S X + 0 0 0 -3,-1.4 3,-1.2 -5,-0.1 4,-0.3 -0.474 55.0 155.5-133.4 66.2 11.4 55.4 23.8 11 332 A K G > S+ 0 0 163 -3,-0.3 3,-2.2 1,-0.3 4,-0.3 0.937 73.4 55.9 -58.4 -47.8 11.2 58.8 22.1 12 333 A P G 3 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.595 103.7 56.3 -57.4 -17.6 13.4 60.6 24.8 13 334 A W G X S+ 0 0 9 -3,-1.2 3,-1.1 1,-0.2 -2,-0.2 0.442 79.4 94.7 -98.8 0.3 16.2 58.1 24.2 14 335 A D T < S+ 0 0 78 -3,-2.2 -1,-0.2 -4,-0.3 2,-0.1 0.956 87.2 41.4 -48.9 -61.0 16.5 58.8 20.5 15 336 A T T 3 S+ 0 0 140 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.051 96.0 96.9 -91.9 30.0 19.4 61.3 20.6 16 337 A I < 0 0 67 -3,-1.1 -3,-0.0 -2,-0.1 0, 0.0 -0.832 360.0 360.0-109.9 153.6 21.5 59.6 23.3 17 338 A T 0 0 189 -2,-0.3 -1,-0.1 0, 0.0 326,-0.1 0.220 360.0 360.0-132.8 360.0 24.6 57.4 22.8 18 ! 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 19 363 A T 0 0 201 0, 0.0 151,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 91.0 52.0 36.4 22.9 20 364 A K + 0 0 172 150,-0.2 151,-0.1 1,-0.1 272,-0.0 0.214 360.0 113.0-134.0-109.4 52.1 36.6 26.8 21 365 A A - 0 0 18 149,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.781 55.5-149.5 -4.1 90.9 51.0 34.8 29.9 22 366 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 151,-0.0 -0.504 23.3-102.8 -59.2 135.1 54.3 33.6 31.2 23 367 A E - 0 0 82 -2,-0.2 269,-0.1 1,-0.1 6,-0.0 -0.301 48.1 -97.8 -51.3 139.9 54.2 30.4 33.1 24 368 A P - 0 0 14 0, 0.0 267,-0.1 0, 0.0 -1,-0.1 -0.213 37.0-102.9 -65.5 156.7 54.4 31.0 36.9 25 369 A P > - 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.267 41.9 -95.5 -71.5 168.4 57.7 30.6 38.9 26 370 A E H > S+ 0 0 134 214,-0.5 4,-2.1 1,-0.2 215,-0.2 0.856 122.2 48.5 -53.4 -46.2 58.3 27.5 41.1 27 371 A G H > S+ 0 0 0 213,-1.0 4,-1.8 212,-0.8 -1,-0.2 0.917 115.6 42.9 -63.8 -45.8 57.1 29.0 44.4 28 372 A V H > S+ 0 0 1 211,-1.3 4,-2.0 2,-0.2 5,-0.2 0.899 112.7 54.6 -66.4 -41.4 53.9 30.4 42.8 29 373 A K H X S+ 0 0 87 -4,-2.8 4,-1.5 210,-0.3 -2,-0.2 0.892 108.5 49.6 -63.1 -35.8 53.4 27.1 40.9 30 374 A Y H X S+ 0 0 87 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.887 110.9 46.0 -66.6 -49.7 53.6 25.2 44.2 31 375 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.862 113.6 50.6 -63.4 -40.0 51.1 27.2 46.3 32 376 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.868 108.8 53.0 -67.2 -37.2 48.6 27.2 43.3 33 377 A N H X S+ 0 0 60 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.970 112.4 43.4 -60.9 -52.2 49.0 23.4 43.1 34 378 A E H X S+ 0 0 26 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.929 115.1 49.6 -54.8 -52.2 48.2 23.0 46.8 35 379 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.885 112.7 45.1 -55.5 -47.6 45.3 25.4 46.7 36 380 A T H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.753 111.9 54.2 -76.5 -22.8 43.8 23.8 43.6 37 381 A N H X S+ 0 0 68 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.924 111.7 44.2 -69.7 -47.7 44.3 20.4 45.2 38 382 A W H X S+ 0 0 47 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.855 114.6 50.3 -58.7 -42.0 42.4 21.5 48.4 39 383 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.912 108.8 48.8 -72.4 -49.4 39.7 23.2 46.3 40 384 A W H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.957 114.2 48.8 -49.7 -50.3 39.0 20.1 44.0 41 385 A A H < S+ 0 0 63 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.924 111.6 48.7 -58.9 -43.5 38.8 18.0 47.2 42 386 A F H >< S+ 0 0 15 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.876 112.2 48.0 -63.2 -37.4 36.4 20.5 48.9 43 387 A L H 3X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 3,-0.4 0.827 114.9 46.7 -73.9 -30.8 34.2 20.6 45.8 44 388 A A T 3< S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.364 81.5 102.7 -85.9 2.7 34.1 16.8 45.6 45 389 A R T <4 S+ 0 0 107 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 0.813 101.3 4.8 -63.3 -31.5 33.4 16.3 49.4 46 390 A E T 4 S+ 0 0 109 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.736 113.7 73.5-117.6 -47.7 29.7 15.4 48.9 47 391 A K < - 0 0 64 -4,-0.5 78,-0.0 85,-0.1 -1,-0.0 -0.437 64.6-140.6 -82.0 152.5 28.7 15.3 45.2 48 392 A R - 0 0 169 -2,-0.1 139,-0.1 -3,-0.0 -3,-0.0 -0.923 22.1-116.9-111.7 131.4 29.6 12.4 42.8 49 393 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 142,-0.1 -0.346 41.2 174.6 -64.8 146.5 30.6 13.1 39.2 50 394 A R - 0 0 81 68,-0.1 71,-0.5 141,-0.1 2,-0.3 -0.960 33.2-104.7-144.8 164.3 28.3 11.7 36.6 51 395 A M - 0 0 64 -2,-0.3 2,-0.4 69,-0.1 67,-0.2 -0.692 34.6-128.4 -84.4 142.1 27.7 11.6 32.9 52 396 A C - 0 0 2 65,-1.6 68,-0.1 64,-0.3 2,-0.0 -0.783 26.8-123.8 -94.2 141.1 24.8 13.6 31.6 53 397 A S > - 0 0 36 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.260 16.2-115.3 -84.3 164.7 22.3 11.8 29.3 54 398 A R H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.779 118.9 58.0 -63.2 -30.2 21.1 12.5 25.8 55 399 A E H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 104.7 48.9 -65.8 -43.4 17.6 13.1 27.4 56 400 A E H > S+ 0 0 20 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.854 111.7 50.6 -63.4 -37.2 19.1 15.9 29.6 57 401 A F H X S+ 0 0 14 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.918 109.1 48.8 -66.9 -49.1 20.7 17.5 26.6 58 402 A I H X S+ 0 0 45 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.898 114.6 48.3 -53.7 -42.4 17.5 17.5 24.5 59 403 A R H X S+ 0 0 159 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.828 110.6 48.8 -70.5 -35.4 15.8 19.0 27.5 60 404 A K H < S+ 0 0 82 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.736 111.7 50.8 -77.0 -24.9 18.4 21.7 28.0 61 405 A V H < S+ 0 0 17 -4,-1.8 4,-0.2 1,-0.1 -2,-0.2 0.827 110.1 49.9 -76.8 -36.8 18.3 22.6 24.3 62 406 A N H < S+ 0 0 66 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.848 104.5 66.4 -72.4 -36.3 14.5 22.9 24.4 63 407 A S S < S- 0 0 61 -4,-1.5 2,-1.2 1,-0.1 3,-0.0 -0.127 110.2 -65.5 -79.2 178.3 14.3 25.3 27.4 64 408 A N + 0 0 82 1,-0.2 -1,-0.1 344,-0.1 -2,-0.1 -0.525 66.3 147.4 -74.4 96.4 15.6 28.8 27.7 65 409 A A 0 0 59 -2,-1.2 -1,-0.2 -4,-0.2 331,-0.0 0.150 360.0 360.0-114.7 11.8 19.4 28.4 27.3 66 410 A A 0 0 64 329,-0.1 -1,-0.2 339,-0.0 329,-0.1 -0.630 360.0 360.0 79.1 360.0 19.9 31.9 25.6 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 68 420 A Q 0 0 182 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.9 19.1 29.6 15.3 69 421 A W + 0 0 57 2,-0.1 4,-0.5 1,-0.1 -4,-0.0 0.496 360.0 52.9 -80.8 -14.5 18.4 28.4 18.9 70 422 A R S > S+ 0 0 111 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.383 91.4 64.4-113.4 -5.5 15.8 26.4 17.0 71 423 A S H > S+ 0 0 23 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.602 103.4 55.2 -86.3 -18.3 17.8 24.7 14.3 72 424 A A H > S+ 0 0 9 2,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.858 104.7 51.6 -71.1 -41.8 19.5 23.0 17.3 73 425 A R H > S+ 0 0 69 -4,-0.5 4,-0.8 1,-0.2 -2,-0.2 0.830 113.5 44.4 -66.4 -32.7 16.0 21.8 18.4 74 426 A E H X S+ 0 0 147 -4,-0.7 4,-1.1 2,-0.2 3,-0.2 0.878 110.8 54.5 -74.2 -42.1 15.4 20.4 15.0 75 427 A A H < S+ 0 0 5 -4,-1.7 6,-0.3 1,-0.2 -2,-0.2 0.861 105.0 53.8 -60.5 -40.2 18.9 18.8 14.8 76 428 A V H < S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 105.9 51.5 -64.8 -35.3 18.3 17.0 18.1 77 429 A E H < S+ 0 0 118 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.736 91.5 91.4 -75.7 -22.5 15.1 15.3 16.9 78 430 A D >X - 0 0 66 -4,-1.1 3,-0.6 -3,-0.2 4,-0.5 -0.632 66.3-160.1 -68.7 121.1 17.0 14.2 13.8 79 431 A P H 3> S+ 0 0 87 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.664 86.1 70.4 -80.1 -16.5 18.4 10.7 14.7 80 432 A K H 3> S+ 0 0 145 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.609 93.3 60.4 -73.4 -15.0 21.1 10.9 12.0 81 433 A F H <> S+ 0 0 0 -3,-0.6 4,-2.1 -6,-0.3 -1,-0.2 0.862 104.4 46.6 -72.5 -42.9 22.6 13.5 14.2 82 434 A W H X S+ 0 0 31 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.740 105.3 60.4 -74.7 -23.5 23.0 10.9 17.0 83 435 A E H X S+ 0 0 107 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.848 108.5 45.0 -66.8 -37.8 24.4 8.3 14.6 84 436 A M H >X S+ 0 0 36 -4,-0.8 4,-2.1 2,-0.2 3,-0.6 0.935 111.0 51.5 -70.2 -50.8 27.2 10.8 14.0 85 437 A V H 3X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.828 108.2 54.5 -50.5 -39.4 27.6 11.5 17.7 86 438 A D H 3X S+ 0 0 69 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.830 108.9 47.9 -64.0 -36.1 27.8 7.7 18.2 87 439 A E H X S+ 0 0 105 -4,-1.5 4,-1.0 1,-0.2 3,-0.5 0.875 107.6 59.1 -64.9 -40.7 33.5 5.8 19.8 91 443 A A H 3X>S+ 0 0 11 -4,-1.5 5,-2.2 1,-0.2 4,-1.1 0.829 111.6 41.6 -54.2 -36.4 36.3 7.7 18.1 92 444 A H H 3<5S+ 0 0 2 -4,-1.2 -1,-0.2 3,-0.2 -2,-0.2 0.511 96.1 68.1-110.6 9.8 37.1 9.1 21.4 93 445 A L H <<5S+ 0 0 22 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.678 106.7 50.6 -79.7 -26.3 36.8 6.3 23.9 94 446 A R H <5S- 0 0 160 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.1 0.962 129.9-104.4 -59.2 -59.8 39.8 5.1 21.9 95 447 A G T <5S+ 0 0 60 -4,-1.1 2,-0.2 1,-0.3 -3,-0.2 0.389 82.7 115.3 131.3 23.7 41.5 8.6 22.4 96 448 A E < - 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