==== 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 22-APR-12 4ES5 . COMPND 2 MOLECULE: POLYMERASE BASIC SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR G.MENG,Y.LIU,X.ZHENG . 653 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 30.2 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 . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 . 45 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 1 0 4 0 0 0 4 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 7 7 2 0 7 0 8 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 . 10 0 1 0 1 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 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 1 318 A R 0 0 276 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.0 -8.8 24.4 13.3 2 319 A I - 0 0 169 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.799 360.0-172.8-120.9 106.5 -5.4 22.6 13.9 3 320 A S - 0 0 92 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.455 28.6-135.2 -77.6 155.9 -4.0 19.7 16.0 4 321 A S S S+ 0 0 125 -2,-0.1 11,-0.3 11,-0.1 -1,-0.1 0.468 78.1 104.2 -93.3 2.3 -0.2 19.2 16.0 5 322 A S - 0 0 36 9,-0.1 2,-0.3 7,-0.0 9,-0.2 -0.442 53.8-168.4 -74.0 153.8 -1.0 15.4 15.6 6 323 A F E -A 13 0A 85 7,-2.4 7,-3.6 -2,-0.1 2,-0.4 -0.940 17.3-120.7-137.1 161.8 -0.4 13.9 12.2 7 324 A S E +A 12 0A 87 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.819 31.6 163.2-103.4 141.3 -1.3 10.6 10.6 8 325 A F E > S-A 11 0A 14 3,-2.6 3,-1.9 -2,-0.4 79,-0.0 -0.901 71.9 -7.5-154.3 127.6 1.1 8.0 9.1 9 326 A G T 3 S- 0 0 17 -2,-0.3 74,-0.1 1,-0.3 3,-0.1 0.740 128.7 -55.5 65.3 24.9 0.5 4.3 8.3 10 327 A G T 3 S+ 0 0 62 1,-0.3 41,-0.5 40,-0.1 2,-0.4 0.550 115.7 111.5 76.6 9.3 -2.9 4.5 9.9 11 328 A F E < -A 8 0A 11 -3,-1.9 -3,-2.6 39,-0.1 2,-0.7 -0.908 66.6-130.9-112.4 142.3 -1.6 5.7 13.2 12 329 A T E -AB 7 49A 54 37,-2.8 37,-1.9 -2,-0.4 2,-0.4 -0.846 27.9-156.4 -87.9 120.0 -2.0 9.1 14.7 13 330 A F E -AB 6 48A 0 -7,-3.6 -7,-2.4 -2,-0.7 2,-0.4 -0.831 13.5-176.4 -93.6 139.7 1.3 10.5 15.8 14 331 A K E - B 0 47A 98 33,-2.0 33,-2.5 -2,-0.4 2,-0.4 -0.983 23.6-132.9-135.4 116.8 1.8 13.1 18.5 15 332 A R E + B 0 46A 127 -2,-0.4 31,-0.3 -11,-0.3 3,-0.1 -0.536 26.4 174.2 -66.3 127.6 5.3 14.5 19.3 16 333 A T E + 0 0 71 29,-3.0 2,-0.3 -2,-0.4 30,-0.2 0.623 62.4 11.8-110.9 -10.7 5.8 14.5 23.0 17 334 A S E S+ B 0 45A 53 28,-1.3 28,-2.5 0, 0.0 -1,-0.3 -0.985 98.1 14.3-162.9 149.6 9.5 15.5 23.2 18 335 A G E - B 0 44A 39 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.070 60.3-113.0 86.0-171.5 12.3 17.0 21.1 19 336 A S - 0 0 79 24,-1.0 2,-0.3 2,-0.0 0, 0.0 -0.949 19.1-157.9-157.3 170.8 12.5 18.6 17.7 20 337 A S - 0 0 30 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.990 8.4-155.4-152.0 156.9 13.8 18.0 14.2 21 338 A V E -G 41 0B 99 20,-1.9 20,-2.9 -2,-0.3 2,-0.3 -0.824 27.0-125.9-123.8 167.0 14.8 19.7 11.0 22 339 A T E +G 40 0B 59 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.880 22.8 178.0-119.4 153.4 14.8 18.1 7.5 23 340 A K E -G 39 0B 46 16,-2.0 16,-2.6 -2,-0.3 2,-0.4 -0.970 31.7-120.3-139.2 144.6 17.2 17.5 4.7 24 341 A E E +G 38 0B 109 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.783 36.8 178.2 -85.3 137.9 16.6 15.7 1.4 25 342 A E E -G 37 0B 21 12,-2.6 12,-3.0 -2,-0.4 2,-0.4 -0.999 27.7-129.1-143.1 141.3 18.9 12.6 0.8 26 343 A E E -G 36 0B 85 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.732 30.4-171.2 -90.8 131.6 19.2 10.0 -1.9 27 344 A V E -G 35 0B 12 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.917 21.6-128.7-120.8 160.4 19.3 6.5 -0.5 28 345 A L E -G 34 0B 75 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.916 25.3-144.4-105.9 118.4 20.0 3.2 -2.2 29 346 A T > - 0 0 1 4,-3.1 3,-2.1 -2,-0.5 66,-0.3 -0.306 28.8-106.8 -74.4 164.3 17.3 0.5 -1.6 30 347 A G T 3 S+ 0 0 27 64,-1.8 65,-0.1 1,-0.3 -1,-0.1 0.531 122.7 62.0 -63.5 -7.2 18.1 -3.3 -1.2 31 348 A N T 3 S- 0 0 53 68,-0.2 -1,-0.3 2,-0.2 67,-0.1 0.115 121.3-109.6-102.6 15.8 16.5 -3.6 -4.7 32 349 A L S < S+ 0 0 140 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.723 74.9 136.0 64.4 26.5 19.3 -1.3 -6.1 33 350 A Q - 0 0 49 66,-0.1 -4,-3.1 2,-0.0 2,-0.4 -0.831 53.7-131.7-101.2 141.4 16.9 1.6 -6.7 34 351 A T E -G 28 0B 87 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.778 28.6-173.9 -92.5 138.8 17.9 5.2 -5.8 35 352 A L E -G 27 0B 14 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.7 -0.988 20.8-137.0-137.0 127.3 15.1 6.9 -3.7 36 353 A K E -G 26 0B 128 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.816 31.5-179.5 -92.0 121.5 15.0 10.6 -2.6 37 354 A I E -G 25 0B 6 -12,-3.0 -12,-2.6 -2,-0.7 2,-1.0 -0.873 33.9-123.7-121.3 148.3 13.8 10.8 1.0 38 355 A R E -G 24 0B 126 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.3 -0.784 35.0-155.4 -88.7 107.5 13.2 13.7 3.3 39 356 A V E -G 23 0B 3 -16,-2.6 -16,-2.0 -2,-1.0 2,-0.5 -0.652 3.5-144.7 -91.4 127.2 15.4 12.8 6.3 40 357 A H E -G 22 0B 69 -2,-0.4 22,-0.6 -18,-0.2 2,-0.5 -0.766 12.9-159.5 -90.6 131.1 14.5 14.2 9.8 41 358 A E E +G 21 0B 57 -20,-2.9 -20,-1.9 -2,-0.5 2,-0.2 -0.971 46.1 59.8-113.8 124.7 17.4 15.0 12.0 42 359 A G S S- 0 0 19 -2,-0.5 2,-0.5 -22,-0.2 -22,-0.1 -0.543 82.9 -77.0 139.6 156.3 17.0 15.3 15.8 43 360 A Y + 0 0 45 -2,-0.2 -24,-1.0 17,-0.1 2,-0.3 -0.735 56.3 168.6 -83.0 123.6 16.0 13.4 18.8 44 361 A E E -BC 18 59A 5 15,-2.6 15,-2.9 -2,-0.5 2,-0.4 -0.982 25.8-153.2-135.2 151.9 12.2 13.0 19.1 45 362 A E E +BC 17 58A 21 -28,-2.5 -29,-3.0 -2,-0.3 -28,-1.3 -0.954 20.4 178.6-117.0 143.5 9.6 11.1 21.1 46 363 A F E -BC 15 57A 5 11,-3.0 11,-2.7 -2,-0.4 2,-0.3 -0.997 25.7-137.4-138.5 152.2 6.1 10.3 19.9 47 364 A T E -BC 14 56A 43 -33,-2.5 -33,-2.0 -2,-0.4 2,-0.4 -0.745 21.5-157.3 -93.2 147.1 2.9 8.5 20.9 48 365 A M E -BC 13 55A 1 7,-2.8 7,-2.4 -2,-0.3 2,-0.5 -0.998 8.5-173.3-120.9 132.7 1.2 6.4 18.2 49 366 A V E +BC 12 54A 78 -37,-1.9 -37,-2.8 -2,-0.4 2,-0.2 -0.969 10.6 167.0-128.8 117.8 -2.5 5.6 18.4 50 367 A G - 0 0 15 3,-2.9 -39,-0.1 -2,-0.5 -40,-0.1 -0.690 49.7 -98.3-114.9 179.1 -4.1 3.2 16.0 51 368 A Q S S+ 0 0 183 -41,-0.5 3,-0.1 -2,-0.2 -40,-0.1 0.827 120.3 16.2 -64.9 -30.3 -7.4 1.4 15.9 52 369 A R S S+ 0 0 107 1,-0.2 20,-1.2 24,-0.1 2,-0.3 0.336 129.0 31.1-128.2 6.2 -6.0 -1.8 17.3 53 370 A A E - D 0 71A 6 18,-0.2 -3,-2.9 19,-0.1 2,-0.3 -0.985 54.9-158.7-158.9 157.5 -2.6 -0.9 18.8 54 371 A T E +CD 49 70A 42 16,-2.3 16,-3.3 -2,-0.3 2,-0.3 -0.912 17.0 179.7-133.1 160.1 -0.8 2.0 20.5 55 372 A A E -CD 48 69A 3 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.4 -0.987 25.9-140.5-154.4 159.1 2.9 2.7 20.9 56 373 A I E -CD 47 68A 8 12,-2.2 12,-2.6 -2,-0.3 2,-0.4 -0.996 28.0-171.6-121.5 135.8 5.6 5.0 22.2 57 374 A L E -CD 46 67A 0 -11,-2.7 -11,-3.0 -2,-0.4 2,-0.4 -0.989 15.7-168.0-131.7 131.6 8.6 5.6 20.0 58 375 A R E +CD 45 66A 19 8,-2.9 7,-2.7 -2,-0.4 8,-1.7 -0.979 22.9 165.8-110.0 134.4 11.9 7.4 20.6 59 376 A K E -CD 44 64A 2 -15,-2.9 -15,-2.6 -2,-0.4 5,-0.2 -0.959 20.3-169.6-139.3 160.7 14.0 8.1 17.5 60 377 A A E > - D 0 63A 0 3,-2.2 3,-1.9 -2,-0.3 2,-0.2 -0.591 64.7 -33.0-131.7-169.0 17.1 10.2 16.4 61 378 A T T 3 S- 0 0 34 1,-0.3 -20,-0.2 -2,-0.2 28,-0.1 -0.400 128.5 -24.2 -56.9 116.0 18.4 10.8 12.8 62 379 A R T 3 S+ 0 0 30 -22,-0.6 29,-0.5 -2,-0.2 2,-0.3 0.827 119.1 108.0 48.3 38.9 17.7 7.5 10.9 63 380 A R E < -D 60 0A 25 -3,-1.9 -3,-2.2 25,-0.3 2,-0.7 -0.902 61.7-148.6-144.6 126.8 17.6 5.5 14.1 64 381 A L E +D 59 0A 2 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.781 20.7 179.7 -86.0 123.2 14.8 3.9 16.1 65 382 A I E - 0 0 9 -7,-2.7 2,-0.3 -2,-0.7 -6,-0.2 0.914 62.3 -10.2 -90.4 -48.8 16.1 4.2 19.6 66 383 A Q E -D 58 0A 50 -8,-1.7 -8,-2.9 2,-0.0 2,-0.4 -0.995 56.0-173.5-151.0 142.7 13.2 2.5 21.5 67 384 A L E -De 57 161A 1 93,-2.6 95,-2.5 -2,-0.3 2,-0.5 -0.997 2.7-171.0-136.5 133.0 9.7 1.4 20.8 68 385 A I E -De 56 162A 9 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.4 -0.992 14.7-169.9-118.3 128.2 7.0 0.1 23.2 69 386 A V E -De 55 163A 0 93,-2.6 95,-2.7 -2,-0.5 2,-0.4 -0.942 13.7-169.3-120.3 145.5 3.9 -1.4 21.6 70 387 A S E +D 54 0A 49 -16,-3.3 -16,-2.3 -2,-0.4 2,-0.3 -0.990 24.4 153.9-128.0 124.4 0.6 -2.5 23.1 71 388 A G E -D 53 0A 28 -2,-0.4 -18,-0.2 93,-0.3 3,-0.1 -0.996 50.7-120.7-156.2 165.5 -1.8 -4.5 20.9 72 389 A R S S- 0 0 177 -20,-1.2 2,-0.3 -2,-0.3 -19,-0.1 0.681 91.0 -2.1 -91.5 -20.2 -4.6 -6.9 21.0 73 390 A N S > S- 0 0 65 -21,-0.3 4,-2.7 -3,-0.0 3,-0.3 -0.953 81.7 -86.3-158.6 176.2 -2.9 -9.6 19.0 74 391 A E H > S+ 0 0 80 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.787 122.4 49.4 -55.8 -40.5 0.3 -10.5 16.9 75 392 A Q H > S+ 0 0 127 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.881 111.8 47.7 -68.5 -36.7 -1.0 -9.0 13.7 76 393 A S H > S+ 0 0 3 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.894 114.8 48.4 -75.6 -40.1 -2.0 -5.6 15.3 77 394 A I H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.946 110.1 49.3 -57.7 -52.1 1.3 -5.5 17.1 78 395 A A H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.857 107.8 56.2 -61.6 -35.0 3.3 -6.3 13.9 79 396 A E H X S+ 0 0 83 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.952 109.5 46.1 -63.1 -45.0 1.3 -3.5 12.0 80 397 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.915 111.9 51.6 -62.6 -44.8 2.5 -1.0 14.7 81 398 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.915 108.4 50.9 -59.8 -41.4 6.1 -2.2 14.5 82 399 A I H X S+ 0 0 15 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.928 109.5 49.8 -61.5 -46.0 6.3 -1.9 10.7 83 400 A V H X S+ 0 0 2 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.922 113.5 46.6 -59.3 -44.0 5.0 1.7 10.8 84 401 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.888 111.3 50.5 -69.4 -39.0 7.6 2.6 13.4 85 402 A M H <>S+ 0 0 0 -4,-2.7 5,-0.7 1,-0.2 4,-0.4 0.881 115.5 43.1 -66.9 -35.8 10.4 0.9 11.6 86 403 A V H ><5S+ 0 0 0 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.928 112.5 52.8 -69.4 -47.6 9.5 2.7 8.3 87 404 A F H 3<5S+ 0 0 28 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.816 99.4 64.9 -58.3 -31.9 9.0 6.0 10.2 88 405 A S T 3<5S- 0 0 0 -4,-1.8 -25,-0.3 -5,-0.2 -1,-0.3 0.716 94.5-143.1 -62.0 -22.2 12.5 5.6 11.8 89 406 A Q T < 5 + 0 0 10 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.604 33.9 175.8 65.0 20.1 14.1 6.0 8.3 90 407 A E >< - 0 0 3 -5,-0.7 4,-2.1 1,-0.1 3,-0.5 -0.177 38.2-133.1 -63.6 140.1 16.8 3.3 9.3 91 408 A D H > S+ 0 0 64 -29,-0.5 4,-2.9 1,-0.2 5,-0.2 0.853 108.3 60.1 -60.8 -29.2 19.2 2.3 6.6 92 409 A C H > S+ 0 0 29 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.812 106.4 47.9 -71.3 -27.3 18.6 -1.4 7.6 93 410 A M H >4 S+ 0 0 0 -3,-0.5 3,-0.9 2,-0.2 4,-0.4 0.925 111.9 47.9 -70.9 -46.3 14.9 -0.8 6.7 94 411 A I H >< S+ 0 0 3 -4,-2.1 -64,-1.8 1,-0.2 3,-1.1 0.912 112.6 50.4 -60.2 -38.3 15.9 0.8 3.4 95 412 A K H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 -66,-0.3 -2,-0.2 0.634 98.9 65.4 -77.3 -10.0 18.3 -2.1 2.7 96 413 A A T << S+ 0 0 1 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.500 74.9 116.8 -87.1 -6.9 15.6 -4.8 3.4 97 414 A V < + 0 0 0 -3,-1.1 -65,-0.2 -4,-0.4 4,-0.0 -0.445 37.5 175.5 -62.1 136.1 13.6 -3.5 0.4 98 415 A R + 0 0 124 -67,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.172 54.1 44.2-129.5 18.1 13.3 -6.3 -2.3 99 416 A G S S- 0 0 20 -66,-0.0 -68,-0.2 0, 0.0 -66,-0.1 -0.941 92.4 -69.4-151.0 175.4 11.1 -4.9 -5.0 100 417 A D - 0 0 98 -2,-0.3 2,-0.9 1,-0.1 3,-0.1 -0.349 32.7-143.3 -70.5 139.8 10.5 -1.7 -7.0 101 418 A L + 0 0 2 1,-0.2 -1,-0.1 -2,-0.1 15,-0.1 -0.627 65.5 112.9-104.5 76.6 9.1 1.2 -5.3 102 419 A N + 0 0 94 -2,-0.9 -1,-0.2 14,-0.1 -2,-0.1 -0.126 40.3 154.8-131.7 35.3 6.8 2.5 -8.0 103 420 A F - 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