==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-APR-12 4ENF . COMPND 2 MOLECULE: POLYMERASE BASIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR G.MENG,Y.LIU,X.ZHENG . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 29.3 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 2 0 2 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 . 3 0 0 0 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 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 1 320 A S 0 0 98 0, 0.0 2,-0.5 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0-110.6 13.8 58.8 23.5 2 321 A S - 0 0 105 10,-0.0 11,-0.3 1,-0.0 2,-0.1 -0.812 360.0-133.2 -76.4 128.1 16.9 60.9 24.1 3 322 A S - 0 0 75 -2,-0.5 2,-0.3 9,-0.1 9,-0.2 -0.471 24.1-168.7 -77.6 174.6 19.7 58.2 24.0 4 323 A F E -A 11 0A 81 7,-1.8 7,-3.4 -2,-0.1 2,-0.4 -0.976 18.3-122.7-148.2 160.1 22.4 58.2 26.6 5 324 A S E +A 10 0A 81 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.871 30.9 166.8-107.3 138.4 25.6 56.3 27.0 6 325 A F E > S-A 9 0A 12 3,-2.5 3,-1.5 -2,-0.4 -2,-0.1 -0.949 70.2 -6.3-149.1 124.9 26.4 54.1 30.0 7 326 A G T 3 S- 0 0 25 -2,-0.3 74,-0.1 1,-0.3 3,-0.1 0.741 129.3 -55.1 65.1 24.0 29.2 51.6 30.4 8 327 A G T 3 S+ 0 0 56 1,-0.3 41,-0.5 40,-0.1 2,-0.4 0.513 115.5 113.1 81.1 9.3 30.3 52.1 26.7 9 328 A F E < -A 6 0A 6 -3,-1.5 -3,-2.5 39,-0.2 2,-0.7 -0.925 65.0-134.9-111.9 135.4 26.8 51.3 25.4 10 329 A T E -AB 5 47A 65 37,-2.9 37,-2.4 -2,-0.4 2,-0.4 -0.819 27.3-156.6 -83.2 119.7 24.4 53.7 23.8 11 330 A F E -AB 4 46A 0 -7,-3.4 -7,-1.8 -2,-0.7 2,-0.4 -0.797 13.9-178.3 -98.1 138.1 21.0 53.1 25.3 12 331 A K E - B 0 45A 110 33,-2.1 33,-2.4 -2,-0.4 2,-0.5 -0.987 26.0-130.7-133.6 125.0 17.8 54.0 23.6 13 332 A R E + B 0 44A 70 -2,-0.4 31,-0.3 -11,-0.3 3,-0.1 -0.659 28.2 174.0 -75.1 125.8 14.4 53.5 25.2 14 333 A T E + 0 0 80 29,-2.5 2,-0.3 -2,-0.5 30,-0.2 0.580 62.0 7.9-109.0 -13.4 12.2 51.7 22.7 15 334 A S E S+ B 0 43A 60 28,-1.4 28,-2.3 0, 0.0 -1,-0.3 -0.989 97.7 22.4-163.2 154.7 9.1 51.1 24.8 16 335 A G E - B 0 42A 40 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.260 59.3-118.5 85.9-171.3 7.5 52.0 28.1 17 336 A S - 0 0 81 24,-1.4 2,-0.3 -2,-0.0 24,-0.0 -0.962 18.3-161.1-160.6 169.9 8.0 54.8 30.6 18 337 A S - 0 0 19 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.992 13.2-140.3-155.3 157.5 9.0 55.4 34.1 19 338 A V E -G 39 0B 93 20,-2.2 20,-3.4 -2,-0.3 2,-0.4 -0.750 29.4-125.7-106.2 167.7 9.0 57.9 37.0 20 339 A K E +G 38 0B 112 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.892 26.1 174.5-119.7 146.0 12.0 58.5 39.2 21 340 A R E -G 37 0B 90 16,-2.1 16,-3.0 -2,-0.4 2,-0.3 -0.996 30.3-120.4-142.2 140.8 12.3 58.4 42.9 22 341 A E E -G 36 0B 122 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.607 32.4-179.5 -76.3 135.0 15.4 58.7 45.2 23 342 A E E -G 35 0B 58 12,-2.5 12,-2.6 -2,-0.3 2,-1.1 -0.993 26.3-137.6-134.0 137.8 16.1 55.7 47.4 24 343 A E E -G 34 0B 118 -2,-0.4 10,-0.2 10,-0.2 2,-0.1 -0.701 32.7-168.9 -94.4 100.1 18.9 55.3 49.9 25 344 A V E -G 33 0B 8 8,-1.9 8,-1.9 -2,-1.1 2,-0.6 -0.315 18.1-131.6 -92.9 161.0 20.1 51.8 49.3 26 345 A L E -G 32 0B 77 6,-0.2 6,-0.2 -2,-0.1 -1,-0.1 -0.932 22.7-141.2-115.4 116.0 22.4 49.7 51.4 27 346 A T > - 0 0 1 4,-3.1 3,-2.1 -2,-0.6 66,-0.3 -0.184 29.4-101.6 -74.2 168.7 25.2 47.9 49.6 28 347 A G T 3 S+ 0 0 27 64,-2.0 65,-0.1 1,-0.3 68,-0.1 0.770 126.4 49.9 -61.2 -27.1 26.6 44.5 50.4 29 348 A N T 3 S- 0 0 24 67,-0.1 -1,-0.3 69,-0.1 67,-0.1 0.175 124.4-104.8-102.6 24.7 29.5 46.1 52.2 30 349 A L S < S+ 0 0 130 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.675 73.8 137.3 71.8 25.5 27.1 48.4 54.2 31 350 A Q - 0 0 11 71,-0.0 -4,-3.1 2,-0.0 2,-0.4 -0.690 50.1-125.0 -90.1 154.9 27.6 51.7 52.4 32 351 A T E -G 26 0B 69 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.852 24.2-174.3-100.8 135.0 24.7 53.9 51.6 33 352 A L E -G 25 0B 8 -8,-1.9 -8,-1.9 -2,-0.4 2,-0.8 -0.994 19.8-142.7-121.6 138.7 24.0 55.1 48.0 34 353 A K E -G 24 0B 100 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.854 32.2-177.2 -99.1 104.1 21.3 57.6 47.0 35 354 A I E -G 23 0B 3 -12,-2.6 -12,-2.5 -2,-0.8 2,-1.0 -0.804 32.8-127.4-110.4 145.0 20.1 56.3 43.8 36 355 A R E -G 22 0B 186 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.800 35.0-152.7 -85.2 103.6 17.5 57.7 41.4 37 356 A V E -G 21 0B 0 -16,-3.0 -16,-2.1 -2,-1.0 2,-0.6 -0.664 6.1-138.8 -84.7 127.1 15.3 54.6 40.9 38 357 A H E -G 20 0B 47 -2,-0.4 22,-0.5 -18,-0.2 2,-0.5 -0.775 19.7-159.3 -84.8 118.1 13.4 54.3 37.7 39 358 A E E +G 19 0B 65 -20,-3.4 -20,-2.2 -2,-0.6 2,-0.2 -0.934 49.3 44.6-105.2 125.6 9.9 53.0 38.4 40 359 A G S S- 0 0 25 -2,-0.5 2,-0.4 -22,-0.2 -22,-0.1 -0.555 90.1 -67.6 126.8 155.6 7.8 51.4 35.6 41 360 A Y + 0 0 90 17,-0.2 -24,-1.4 -2,-0.2 2,-0.3 -0.734 58.0 164.6 -75.1 132.8 8.3 48.8 32.8 42 361 A E E -BC 16 57A 3 15,-2.8 15,-3.0 -2,-0.4 2,-0.4 -0.979 27.0-146.7-143.2 155.0 10.7 49.9 29.9 43 362 A E E -BC 15 56A 40 -28,-2.3 -29,-2.5 -2,-0.3 -28,-1.4 -0.972 20.0-177.9-125.8 142.6 12.6 48.3 27.0 44 363 A F E -BC 13 55A 5 11,-2.6 11,-3.0 -2,-0.4 2,-0.4 -0.977 23.0-137.6-133.3 146.6 16.0 49.6 25.8 45 364 A T E -BC 12 54A 43 -33,-2.4 -33,-2.1 -2,-0.3 2,-0.4 -0.856 18.3-157.6 -90.4 149.1 18.4 48.8 23.0 46 365 A M E -BC 11 53A 0 7,-2.7 7,-2.4 -2,-0.4 2,-0.6 -0.993 7.8-170.4-126.9 119.3 22.1 48.8 24.1 47 366 A V E +BC 10 52A 78 -37,-2.4 -37,-2.9 -2,-0.4 2,-0.2 -0.949 11.3 169.7-117.2 115.4 24.6 49.3 21.2 48 367 A G - 0 0 18 3,-2.4 -39,-0.2 -2,-0.6 -40,-0.1 -0.703 47.2-108.1-111.0 175.7 28.3 48.8 22.0 49 368 A R S S+ 0 0 224 -41,-0.5 3,-0.1 -2,-0.2 -40,-0.1 0.741 118.9 20.8 -70.2 -26.5 31.3 48.6 19.8 50 369 A R S S+ 0 0 103 1,-0.3 20,-2.2 24,-0.1 2,-0.3 0.363 128.3 27.1-131.4 5.4 31.7 44.9 20.5 51 370 A A E - D 0 69A 4 18,-0.2 -3,-2.4 19,-0.1 2,-0.3 -0.974 55.8-154.3-161.4 162.7 28.2 43.7 21.6 52 371 A T E -CD 47 68A 66 16,-2.4 16,-2.7 -2,-0.3 2,-0.3 -0.970 16.4-179.5-138.8 146.4 24.5 44.6 21.3 53 372 A A E -CD 46 67A 3 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.4 -0.982 24.4-145.3-148.0 159.0 21.6 43.9 23.7 54 373 A I E -CD 45 66A 78 12,-2.3 12,-2.5 -2,-0.3 2,-0.5 -1.000 25.3-165.7-123.3 124.4 17.9 44.3 24.1 55 374 A L E -CD 44 65A 0 -11,-3.0 -11,-2.6 -2,-0.4 2,-0.5 -0.960 13.5-171.5-117.3 128.1 16.8 44.9 27.7 56 375 A R E +CD 43 64A 97 8,-3.1 7,-2.4 -2,-0.5 8,-2.0 -0.982 26.8 157.7-110.5 131.0 13.3 44.6 29.2 57 376 A K E -CD 42 62A 1 -15,-3.0 -15,-2.8 -2,-0.5 5,-0.2 -0.936 24.5-169.0-148.4 165.2 13.2 45.9 32.8 58 377 A A E > - D 0 61A 21 3,-2.8 3,-2.1 -2,-0.3 2,-0.3 -0.683 61.5 -28.6-137.1-166.3 10.8 47.2 35.4 59 378 A T T 3 S- 0 0 49 1,-0.3 -20,-0.2 -2,-0.2 28,-0.1 -0.301 127.5 -27.2 -58.4 110.9 11.4 48.8 38.9 60 379 A R T 3 S+ 0 0 41 -22,-0.5 29,-0.5 -2,-0.3 2,-0.3 0.838 120.5 107.1 49.5 41.1 14.6 47.4 40.2 61 380 A R E < -D 58 0A 144 -3,-2.1 -3,-2.8 25,-0.2 2,-0.5 -0.938 59.8-149.6-150.5 125.2 14.0 44.3 38.1 62 381 A L E +D 57 0A 3 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.808 19.6 176.5 -87.4 123.7 15.7 42.9 35.0 63 382 A I E - 0 0 55 -7,-2.4 2,-0.3 -2,-0.5 -6,-0.2 0.831 62.8 -4.9 -96.9 -42.2 13.0 40.9 33.1 64 383 A Q E -D 56 0A 62 -8,-2.0 -8,-3.1 2,-0.0 2,-0.4 -0.983 52.8-175.2-152.1 139.3 14.9 39.9 29.9 65 384 A L E -De 55 159A 0 93,-2.8 95,-2.6 -2,-0.3 2,-0.5 -0.959 4.8-171.3-137.1 119.5 18.3 40.6 28.4 66 385 A I E -De 54 160A 31 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.4 -0.945 16.6-176.0-107.9 125.4 19.1 39.3 24.9 67 386 A V E -De 53 161A 1 93,-2.3 95,-2.6 -2,-0.5 2,-0.3 -0.969 18.2-179.1-126.6 141.3 22.8 39.8 24.0 68 387 A S E +D 52 0A 48 -16,-2.7 -16,-2.4 -2,-0.4 2,-0.3 -0.970 22.5 150.2-126.2 149.1 25.0 39.2 21.0 69 388 A G E -D 51 0A 20 -2,-0.3 -18,-0.2 93,-0.3 95,-0.2 -0.992 51.7-101.3-169.3 175.0 28.7 39.9 20.9 70 389 A R S S- 0 0 141 -20,-2.2 2,-0.3 -2,-0.3 -19,-0.1 0.654 91.4 -10.5 -82.4 -18.4 32.1 39.1 19.6 71 390 A D S > S- 0 0 74 -21,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.959 80.2 -81.5-168.1 175.9 33.7 37.2 22.4 72 391 A E H > S+ 0 0 123 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.918 123.5 50.5 -62.1 -42.5 33.2 36.2 26.0 73 392 A Q H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 111.5 47.2 -61.2 -48.0 34.6 39.4 27.4 74 393 A S H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.892 113.0 47.7 -70.9 -33.2 32.4 41.6 25.2 75 394 A I H X S+ 0 0 24 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 112.5 50.6 -67.8 -44.5 29.2 39.6 26.0 76 395 A A H X S+ 0 0 7 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.884 105.8 57.0 -59.5 -38.8 30.1 39.7 29.8 77 396 A E H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 107.5 46.8 -58.4 -47.8 30.6 43.5 29.5 78 397 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.890 111.4 50.8 -60.7 -44.8 27.1 43.9 28.2 79 398 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 110.1 49.9 -61.3 -44.4 25.6 41.7 30.9 80 399 A I H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.924 111.6 48.5 -60.4 -45.4 27.4 43.6 33.7 81 400 A V H X S+ 0 0 3 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.922 113.1 47.2 -60.2 -46.6 26.2 46.9 32.4 82 401 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 110.5 52.0 -62.2 -41.6 22.6 45.7 32.1 83 402 A M H X>S+ 0 0 0 -4,-2.5 5,-0.7 2,-0.2 4,-0.5 0.890 114.0 44.3 -63.3 -45.7 22.7 44.1 35.7 84 403 A V H ><5S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.951 112.3 51.7 -63.0 -44.8 23.9 47.5 37.1 85 404 A F H 3<5S+ 0 0 15 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.837 99.0 65.9 -63.6 -27.3 21.4 49.4 35.1 86 405 A S H 3<5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -25,-0.2 0.740 93.0-145.0 -63.8 -24.7 18.6 47.2 36.4 87 406 A Q T <<5 + 0 0 4 -3,-1.9 -3,-0.1 -4,-0.5 -2,-0.1 0.631 34.8 172.6 67.6 16.9 19.2 48.6 39.9 88 407 A E >>< - 0 0 20 -5,-0.7 4,-2.1 1,-0.1 3,-0.9 -0.230 41.9-126.6 -62.9 147.6 18.3 45.1 41.3 89 408 A D H 3> S+ 0 0 91 -29,-0.5 4,-2.7 1,-0.3 5,-0.2 0.863 109.2 58.7 -56.9 -39.9 18.7 44.5 45.0 90 409 A C H 34 S+ 0 0 27 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.808 106.8 49.2 -64.9 -28.0 20.9 41.4 44.3 91 410 A M H X4 S+ 0 0 0 -3,-0.9 3,-0.9 2,-0.2 4,-0.3 0.921 111.3 47.6 -72.7 -47.1 23.3 43.6 42.4 92 411 A I H >< S+ 0 0 0 -4,-2.1 -64,-2.0 1,-0.2 3,-1.2 0.910 113.3 49.9 -56.8 -39.4 23.4 46.2 45.3 93 412 A K T 3< S+ 0 0 75 -4,-2.7 -1,-0.2 -66,-0.3 -2,-0.2 0.592 98.5 68.3 -76.7 -10.4 24.0 43.4 47.8 94 413 A A T < + 0 0 1 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.537 69.5 116.3 -86.1 -7.1 26.8 41.9 45.7 95 414 A V < + 0 0 0 -3,-1.2 2,-0.3 -4,-0.3 -65,-0.1 -0.434 44.0 174.8 -59.2 135.8 29.1 44.9 46.4 96 415 A R + 0 0 110 -68,-0.1 2,-0.1 -67,-0.1 -67,-0.1 -0.893 26.8 25.1-133.7 164.7 32.3 43.7 48.3 97 416 A G S S+ 0 0 58 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.412 90.5 22.6 93.7-155.1 35.6 45.0 49.6 98 417 A D S S- 0 0 107 1,-0.2 2,-2.3 -2,-0.1 3,-0.1 -0.086 74.3-112.7 -50.4 149.1 36.9 48.4 50.5 99 418 A L > + 0 0 91 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 -0.390 62.2 146.8 -83.6 68.0 34.5 51.1 51.5 100 419 A N T 3 + 0 0 50 -2,-2.3 -1,-0.2 1,-0.2 4,-0.1 0.338 52.0 71.4 -97.7 13.4 35.3 53.1 48.4 101 420 A F T 3 + 0 0 12 -3,-0.1 -1,-0.2 2,-0.1 8,-0.2 0.702 67.7 106.9 -91.5 -20.4 31.9 54.6 47.7 102 421 A V S < S- 0 0 85 -3,-0.6 2,-0.2 1,-0.1 -69,-0.0 -0.347 85.5-108.8 -53.4 129.4 32.2 57.0 50.7 103 422 A N - 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