==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-01 1ID0 . COMPND 2 MOLECULE: PHOQ HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.MARINA,C.MOTT,A AUYZENBERG,C.D.WALDBURGER,W.A.HENDRICKSON . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 17.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 335 A R 0 0 160 0, 0.0 40,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 30.7 49.8 -0.0 2 336 A E - 0 0 74 37,-0.1 38,-1.9 1,-0.1 2,-0.4 -0.221 360.0-132.2 -62.4 140.9 31.1 46.8 -2.3 3 337 A L E -A 39 0A 110 36,-0.2 36,-0.2 34,-0.1 -1,-0.1 -0.781 18.3-168.0 -96.9 129.4 28.7 43.9 -2.1 4 338 A H E -A 38 0A 19 34,-2.5 34,-2.2 -2,-0.4 5,-0.0 -0.937 23.3-127.3-123.7 113.0 29.9 40.3 -2.0 5 339 A P E > -A 37 0A 69 0, 0.0 4,-0.8 0, 0.0 32,-0.3 -0.318 20.3-150.9 -54.2 131.2 27.6 37.3 -2.5 6 340 A V H > S+ 0 0 0 30,-2.5 4,-2.4 27,-0.2 3,-0.3 0.890 82.6 64.8 -77.1 -39.2 28.1 35.1 0.6 7 341 A A H > S+ 0 0 29 29,-0.5 4,-2.1 26,-0.3 -1,-0.2 0.911 102.9 47.4 -54.1 -49.3 27.4 31.7 -0.8 8 342 A P H > S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.858 111.6 50.9 -62.8 -34.9 30.3 31.6 -3.2 9 343 A L H X S+ 0 0 15 -4,-0.8 4,-1.9 -3,-0.3 -2,-0.2 0.896 111.5 46.8 -68.2 -41.0 32.8 32.8 -0.6 10 344 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.847 109.3 55.5 -69.7 -30.6 31.7 30.1 1.8 11 345 A D H X S+ 0 0 99 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.899 107.3 49.7 -64.9 -42.3 31.9 27.6 -1.0 12 346 A N H X S+ 0 0 110 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.899 113.5 46.7 -63.1 -41.4 35.5 28.6 -1.6 13 347 A L H X S+ 0 0 21 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.933 112.6 47.9 -67.5 -44.8 36.2 28.2 2.2 14 348 A T H X S+ 0 0 13 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.949 109.3 53.7 -60.5 -51.2 34.5 24.9 2.4 15 349 A S H X S+ 0 0 64 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.908 111.5 45.7 -49.8 -47.1 36.3 23.5 -0.6 16 350 A A H X S+ 0 0 46 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.894 115.7 46.6 -64.9 -41.0 39.7 24.5 0.9 17 351 A L H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.852 102.5 62.5 -70.3 -36.3 38.7 23.0 4.3 18 352 A N H < S+ 0 0 74 -4,-3.3 -1,-0.2 1,-0.2 7,-0.2 0.828 107.5 47.2 -58.1 -31.1 37.4 19.8 2.8 19 353 A K H >< S+ 0 0 137 -4,-1.0 3,-2.0 -3,-0.3 4,-0.3 0.964 109.6 49.2 -73.9 -57.2 40.9 19.2 1.6 20 354 A V H 3< S+ 0 0 84 -4,-1.8 3,-0.2 1,-0.3 -2,-0.2 0.847 126.2 30.6 -50.4 -37.7 42.7 20.0 4.9 21 355 A Y T >X>S+ 0 0 34 -4,-2.5 4,-1.2 1,-0.2 3,-1.0 0.058 80.3 121.1-111.9 23.6 40.3 17.7 6.7 22 356 A Q T <45S+ 0 0 148 -3,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.857 75.1 56.0 -55.5 -36.0 39.6 15.2 3.9 23 357 A R T 345S+ 0 0 248 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.817 104.3 53.1 -67.1 -30.0 40.9 12.4 6.1 24 358 A K T <45S- 0 0 79 -3,-1.0 -1,-0.2 -6,-0.1 -2,-0.2 0.767 97.9-140.3 -76.7 -25.9 38.4 13.2 8.8 25 359 A G T <5 - 0 0 45 -4,-1.2 2,-0.2 -3,-0.3 -3,-0.1 0.902 26.9-174.9 68.2 41.8 35.4 13.1 6.5 26 360 A V < - 0 0 15 -5,-0.7 2,-0.7 -8,-0.1 37,-0.2 -0.483 18.9-140.4 -69.5 136.4 33.6 16.1 7.9 27 361 A N E -b 63 0B 76 35,-3.1 37,-2.5 -2,-0.2 2,-0.6 -0.920 19.0-169.5-102.3 113.5 30.2 16.6 6.4 28 362 A I E -b 64 0B 28 -2,-0.7 2,-0.4 35,-0.2 37,-0.2 -0.926 1.8-168.9-104.7 118.6 29.6 20.4 6.0 29 363 A S E -b 65 0B 37 35,-2.4 37,-2.4 -2,-0.6 2,-0.4 -0.859 4.6-156.8-108.2 141.3 26.1 21.4 5.0 30 364 A L E -b 66 0B 55 -2,-0.4 2,-0.5 35,-0.2 37,-0.2 -0.976 18.8-179.9-125.5 129.6 25.2 24.9 3.9 31 365 A D E +b 67 0B 116 35,-2.6 37,-1.2 -2,-0.4 2,-0.5 -0.767 30.4 144.7-123.9 82.6 21.9 26.7 4.0 32 366 A I - 0 0 24 -2,-0.5 37,-0.1 35,-0.2 -2,-0.0 -0.961 44.9-133.9-125.3 111.6 22.7 30.1 2.4 33 367 A S > - 0 0 55 -2,-0.5 3,-1.9 35,-0.3 -26,-0.3 -0.345 23.9-117.6 -64.7 144.4 20.1 31.8 0.3 34 368 A P T 3 S+ 0 0 113 0, 0.0 -27,-0.1 0, 0.0 -1,-0.1 0.739 110.0 58.8 -54.7 -27.7 21.5 33.2 -3.0 35 369 A E T 3 S+ 0 0 111 -30,-0.1 2,-0.2 -29,-0.1 -2,-0.1 0.546 76.2 115.8 -83.9 -5.8 20.6 36.8 -2.2 36 370 A I < + 0 0 4 -3,-1.9 -30,-2.5 -31,-0.1 -29,-0.5 -0.440 43.4 172.0 -65.4 127.9 22.7 36.9 1.0 37 371 A S E -A 5 0A 14 -32,-0.3 2,-0.5 -2,-0.2 -34,-0.1 -0.934 29.9-136.4-137.9 161.2 25.5 39.3 0.7 38 372 A F E -A 4 0A 0 -34,-2.2 -34,-2.5 -2,-0.3 2,-0.6 -0.977 13.8-151.4-119.5 130.7 28.3 40.9 2.8 39 373 A V E +A 3 0A 25 -2,-0.5 2,-0.3 -36,-0.2 -36,-0.2 -0.901 62.0 42.2-102.3 119.3 29.0 44.6 2.5 40 374 A G S S- 0 0 2 -38,-1.9 2,-0.6 -2,-0.6 -2,-0.1 -0.961 102.4 -15.0 145.1-163.7 32.6 45.4 3.3 41 375 A E >> - 0 0 90 -2,-0.3 4,-1.4 1,-0.2 3,-1.4 -0.688 52.8-144.8 -79.3 119.7 36.1 44.1 2.7 42 376 A Q H 3> S+ 0 0 78 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.859 97.8 56.4 -49.6 -45.2 35.9 40.6 1.4 43 377 A N H 3> S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.788 102.4 56.1 -62.8 -28.2 39.1 39.5 3.2 44 378 A D H <> S+ 0 0 32 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.939 108.9 46.3 -67.1 -47.6 37.6 40.6 6.5 45 379 A F H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 5,-0.3 0.921 115.4 47.0 -59.0 -46.6 34.6 38.3 6.0 46 380 A V H X S+ 0 0 42 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.860 108.8 52.6 -68.1 -35.9 36.8 35.4 5.0 47 381 A E H X S+ 0 0 89 -4,-2.3 4,-1.6 -5,-0.2 63,-0.4 0.932 114.7 43.3 -65.4 -42.9 39.3 35.8 7.8 48 382 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.2 0.981 120.2 40.2 -65.0 -53.6 36.5 35.7 10.3 49 383 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.833 110.6 58.2 -66.7 -32.5 34.6 32.9 8.7 50 384 A G H X S+ 0 0 13 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.899 108.5 46.7 -64.4 -38.9 37.7 30.9 7.9 51 385 A N H X S+ 0 0 2 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.919 115.3 44.6 -69.5 -39.7 38.7 30.8 11.5 52 386 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.902 115.7 46.6 -70.9 -40.6 35.3 29.8 12.7 53 387 A L H X S+ 0 0 5 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.876 110.0 53.2 -70.3 -37.5 34.8 27.2 10.0 54 388 A D H X S+ 0 0 2 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.926 109.2 50.1 -63.3 -41.8 38.2 25.7 10.6 55 389 A N H X S+ 0 0 39 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.933 109.0 51.4 -60.4 -46.3 37.4 25.3 14.3 56 390 A A H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.929 113.1 44.8 -58.6 -43.5 34.1 23.6 13.5 57 391 A C H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 115.7 48.8 -66.3 -40.3 35.9 21.1 11.2 58 392 A K H < S+ 0 0 77 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.921 121.0 31.6 -64.4 -46.7 38.7 20.6 13.8 59 393 A Y H < S+ 0 0 117 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.602 95.3 101.0 -93.5 -10.7 36.5 20.0 16.8 60 394 A C < - 0 0 5 -4,-1.9 4,-0.1 -5,-0.3 23,-0.1 -0.116 64.3-141.3 -69.0 169.4 33.5 18.3 15.4 61 395 A L S S- 0 0 130 2,-0.3 -1,-0.1 22,-0.1 22,-0.1 0.825 81.6 -47.4 -91.5 -49.8 32.9 14.6 15.5 62 396 A E S S+ 0 0 97 1,-0.3 -35,-3.1 -36,-0.1 2,-0.4 0.510 113.5 72.2-151.2 -38.8 31.4 14.6 12.0 63 397 A F E +b 27 0B 77 -37,-0.2 19,-1.3 -35,-0.1 2,-0.4 -0.774 40.0 175.7-104.5 138.2 28.8 17.2 11.2 64 398 A V E -bC 28 81B 1 -37,-2.5 -35,-2.4 -2,-0.4 2,-0.4 -0.999 11.2-165.3-132.5 131.1 29.1 21.0 10.7 65 399 A E E -bC 29 80B 81 15,-2.7 15,-2.8 -2,-0.4 2,-0.4 -0.974 1.7-168.4-122.1 131.9 26.1 23.1 9.7 66 400 A I E +bC 30 79B 1 -37,-2.4 -35,-2.6 -2,-0.4 2,-0.3 -0.974 12.7 168.1-120.9 129.7 26.3 26.7 8.3 67 401 A S E -bC 31 78B 47 11,-2.5 11,-2.6 -2,-0.4 2,-0.3 -0.898 9.9-166.3-134.5 164.9 23.3 28.9 8.0 68 402 A A E + C 0 77B 22 -37,-1.2 -35,-0.3 -2,-0.3 2,-0.3 -0.998 11.3 174.1-152.2 154.5 22.8 32.6 7.3 69 403 A R E - C 0 76B 129 7,-2.1 7,-2.8 -2,-0.3 2,-0.3 -0.968 13.3-154.9-151.6 158.5 20.2 35.3 7.4 70 404 A Q E - C 0 75B 76 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.996 6.2-171.5-142.1 150.0 20.4 39.1 6.8 71 405 A T - 0 0 58 3,-2.9 5,-0.0 -2,-0.3 -2,-0.0 -0.436 53.1 -74.2-118.2-165.4 18.4 42.1 7.8 72 406 A D S S+ 0 0 135 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.911 127.6 10.6 -64.6 -39.7 18.5 45.7 6.7 73 407 A E S S+ 0 0 111 72,-0.1 72,-2.1 71,-0.1 2,-0.3 0.457 120.6 62.5-120.3 -3.2 21.8 46.5 8.6 74 408 A H - 0 0 58 70,-0.2 -3,-2.9 71,-0.2 2,-0.4 -0.938 52.9-156.4-130.5 153.3 23.1 43.1 9.8 75 409 A L E -CD 70 142B 0 67,-2.4 67,-2.5 -2,-0.3 2,-0.5 -0.994 15.2-163.0-122.8 130.4 24.4 39.8 8.4 76 410 A Y E -CD 69 141B 36 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.5 -0.962 8.0-177.7-119.3 120.2 24.2 36.7 10.7 77 411 A I E -CD 68 140B 0 63,-2.8 63,-3.2 -2,-0.5 2,-0.5 -0.983 9.4-163.6-118.4 124.6 26.2 33.6 9.9 78 412 A V E -CD 67 139B 11 -11,-2.6 -11,-2.5 -2,-0.5 2,-0.5 -0.928 4.8-170.7-112.8 128.6 25.7 30.6 12.3 79 413 A V E -CD 66 138B 1 59,-2.5 59,-2.5 -2,-0.5 2,-0.3 -0.977 9.9-179.7-120.4 117.8 28.2 27.7 12.4 80 414 A E E +CD 65 137B 22 -15,-2.8 -15,-2.7 -2,-0.5 2,-0.3 -0.890 2.5 179.5-118.4 149.3 27.2 24.7 14.4 81 415 A D E -C 64 0B 9 55,-1.8 54,-1.0 -2,-0.3 50,-0.3 -0.903 34.3-126.4-141.2 170.0 29.0 21.4 15.1 82 416 A D S S+ 0 0 23 -19,-1.3 -18,-0.1 -2,-0.3 -22,-0.1 0.051 71.0 111.6-107.0 24.4 28.6 18.2 16.9 83 417 A G S S- 0 0 8 -20,-0.2 -23,-0.2 53,-0.1 3,-0.1 0.056 90.6 -72.4 -81.4-164.9 31.8 18.3 18.9 84 418 A P S S- 0 0 108 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.652 70.6-146.6 -66.5 -16.4 32.4 18.8 22.7 85 419 A G - 0 0 19 -26,-0.2 51,-0.2 1,-0.1 50,-0.1 -0.205 27.7 -60.3 78.6-172.3 31.4 22.4 22.4 86 420 A I - 0 0 31 43,-0.4 5,-0.2 49,-0.2 51,-0.1 -0.956 57.0-114.2-115.1 114.8 32.8 25.3 24.5 87 421 A P >> - 0 0 77 0, 0.0 3,-2.6 0, 0.0 4,-0.9 -0.122 24.3-117.7 -47.9 141.2 32.3 25.0 28.2 88 422 A L G >4 S+ 0 0 139 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.878 115.4 57.0 -47.7 -44.8 30.0 27.6 29.6 89 423 A S G 34 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.548 109.5 45.6 -68.6 -6.4 32.9 28.9 31.7 90 424 A K G <> S+ 0 0 100 -3,-2.6 4,-1.6 2,-0.1 -1,-0.2 0.487 77.9 96.8-114.0 -7.2 35.1 29.5 28.6 91 425 A R T << S+ 0 0 56 -3,-0.9 37,-0.3 -4,-0.9 -2,-0.1 0.561 93.8 42.2 -62.6 -7.1 32.7 31.2 26.2 92 426 A E T >4 S+ 0 0 159 -4,-0.2 3,-1.8 -3,-0.1 -1,-0.2 0.834 110.1 49.4-100.8 -55.5 34.2 34.5 27.3 93 427 A V G >4 S+ 0 0 76 -4,-0.3 3,-1.8 1,-0.3 -2,-0.2 0.680 93.5 75.2 -63.8 -19.3 37.9 34.0 27.6 94 428 A I G 3< S+ 0 0 47 -4,-1.6 -1,-0.3 1,-0.3 19,-0.2 0.690 93.2 56.6 -68.3 -13.9 38.2 32.3 24.1 95 429 A F G < S+ 0 0 13 -3,-1.8 2,-0.3 17,-0.1 -1,-0.3 0.387 91.5 88.7 -96.4 3.9 37.9 35.9 22.7 96 430 A D S < S- 0 0 99 -3,-1.8 17,-0.2 -4,-0.1 16,-0.1 -0.735 94.0 -89.3-100.1 152.0 40.8 37.2 24.7 97 431 A R + 0 0 171 -2,-0.3 2,-0.2 16,-0.1 -1,-0.1 -0.358 54.6 179.7 -59.3 129.5 44.4 37.2 23.3 98 432 A G - 0 0 58 -4,-0.1 2,-1.5 -2,-0.1 -1,-0.1 -0.476 43.4 -70.5-119.3-168.2 46.1 34.0 24.4 99 433 A Q + 0 0 176 -2,-0.2 2,-1.0 1,-0.1 -2,-0.0 -0.637 54.3 166.3 -88.8 80.7 49.5 32.3 23.9 100 434 A R > + 0 0 121 -2,-1.5 3,-0.5 3,-0.0 2,-0.4 -0.385 10.6 168.2 -93.7 56.5 49.3 31.5 20.2 101 435 A V T 3 - 0 0 100 -2,-1.0 -2,-0.1 1,-0.2 0, 0.0 -0.579 69.0 -31.1 -73.3 125.5 53.1 30.7 19.8 102 436 A D T 3 S+ 0 0 124 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.803 81.7 143.3 26.6 68.4 53.7 29.0 16.4 103 437 A T < + 0 0 67 -3,-0.5 2,-2.6 2,-0.1 -1,-0.2 0.144 26.8 135.8-109.4 14.9 50.4 27.2 16.0 104 438 A L + 0 0 124 -4,-0.1 -2,-0.0 2,-0.1 -1,-0.0 -0.340 21.4 164.2 -68.2 68.4 50.7 28.0 12.4 105 439 A R > - 0 0 69 -2,-2.6 3,-2.7 1,-0.1 -2,-0.1 -0.633 59.5 -98.1 -76.8 149.8 49.7 24.8 10.8 106 440 A P T 3 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.521 123.6 46.7 -48.6 -11.0 49.0 25.7 7.1 107 441 A G T 3 S+ 0 0 27 -87,-0.1 -3,-0.1 2,-0.0 -53,-0.1 0.386 83.3 123.9-113.8 1.7 45.2 25.9 7.7 108 442 A Q < - 0 0 46 -3,-2.7 2,-0.1 -5,-0.1 -57,-0.1 -0.299 45.9-151.4 -64.6 146.2 45.3 27.9 10.9 109 443 A G - 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