==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-FEB-05 1YS3 . COMPND 2 MOLECULE: SENSOR-TYPE HISTIDINE KINASE PRRB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.NOWAK,S.PANJIKAR,P.TUCKER,MYCOBACTERIUM TUBERCULOSIS . 411 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 22.1 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 1 0 0 0 3 0 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 3 0 3 3 3 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 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 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 1 299 A D 0 0 186 0, 0.0 39,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 8.8 13.3 10.6 2 300 A D + 0 0 142 2,-0.0 2,-0.2 39,-0.0 38,-0.1 0.117 360.0 130.8 -88.0 18.8 6.4 10.7 9.5 3 301 A H + 0 0 57 38,-0.1 38,-0.2 36,-0.1 36,-0.1 -0.509 31.2 171.7 -82.0 142.2 5.7 12.9 6.5 4 302 A V E -A 40 0A 65 36,-2.7 36,-2.7 -2,-0.2 2,-0.1 -0.852 44.1 -69.1-142.5 166.0 5.8 11.3 3.0 5 303 A P E -A 39 0A 29 0, 0.0 2,-0.4 0, 0.0 34,-0.3 -0.471 51.5-170.0 -62.5 131.9 5.0 12.2 -0.6 6 304 A V E -A 38 0A 9 32,-3.3 32,-2.6 177,-0.2 2,-1.2 -0.992 23.0-144.6-130.1 122.7 1.3 12.7 -1.0 7 305 A D E > -A 37 0A 37 -2,-0.4 4,-2.2 30,-0.2 30,-0.2 -0.758 20.7-170.9 -83.2 98.1 -0.4 13.1 -4.4 8 306 A I H > S+ 0 0 0 28,-2.0 4,-1.9 -2,-1.2 -1,-0.2 0.856 79.4 57.3 -66.4 -31.8 -3.1 15.5 -3.0 9 307 A T H > S+ 0 0 8 27,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.954 109.8 43.4 -63.9 -50.1 -5.0 15.3 -6.3 10 308 A D H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 109.5 58.7 -61.1 -37.7 -5.4 11.6 -6.1 11 309 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.909 108.5 45.4 -58.5 -41.0 -6.2 11.9 -2.3 12 310 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.902 109.6 54.6 -71.5 -38.9 -9.2 14.1 -3.2 13 311 A D H X S+ 0 0 61 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 112.9 41.9 -58.3 -48.1 -10.4 11.9 -6.0 14 312 A R H X S+ 0 0 93 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.866 111.5 55.7 -68.5 -37.1 -10.5 8.8 -3.6 15 313 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.914 108.8 47.5 -62.2 -40.5 -12.0 10.9 -0.8 16 314 A A H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.945 112.5 50.4 -66.8 -45.8 -14.9 12.0 -3.2 17 315 A H H X S+ 0 0 114 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.922 114.5 42.4 -52.1 -49.5 -15.4 8.3 -4.3 18 316 A D H X S+ 0 0 23 -4,-2.6 4,-0.9 1,-0.2 3,-0.4 0.844 112.4 52.7 -73.1 -35.8 -15.5 7.0 -0.7 19 317 A A H >X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 3,-1.0 0.914 101.9 60.2 -65.5 -40.3 -17.7 9.9 0.5 20 318 A A H 3< S+ 0 0 44 -4,-2.4 6,-0.3 1,-0.3 -1,-0.2 0.792 104.8 51.5 -56.7 -29.8 -20.2 9.2 -2.3 21 319 A R H 3< S+ 0 0 181 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.759 112.2 44.6 -77.5 -26.5 -20.6 5.7 -0.8 22 320 A I H << S+ 0 0 45 -3,-1.0 329,-0.3 -4,-0.9 -2,-0.2 0.791 113.2 47.9 -86.7 -34.0 -21.3 7.0 2.7 23 321 A Y S >< S- 0 0 18 -4,-2.3 3,-1.9 3,-0.1 -1,-0.2 -0.913 85.9-140.0-115.8 103.3 -23.8 9.8 1.9 24 322 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.284 83.0 9.0 -74.3 147.8 -26.5 8.5 -0.4 25 323 A D T 3 S+ 0 0 163 1,-0.2 2,-0.4 -5,-0.2 -5,-0.1 0.662 91.3 137.9 57.0 13.7 -27.6 10.9 -3.2 26 324 A L < - 0 0 18 -3,-1.9 2,-0.8 -6,-0.3 -1,-0.2 -0.767 50.0-144.1 -75.8 135.1 -24.7 13.3 -2.3 27 325 A D E +b 64 0B 96 36,-2.5 38,-2.9 -2,-0.4 2,-0.4 -0.917 36.1 160.4 -98.9 104.2 -23.2 14.5 -5.5 28 326 A V E +b 65 0B 15 -2,-0.8 2,-0.3 36,-0.2 38,-0.2 -0.997 5.3 150.9-132.4 130.2 -19.5 14.8 -4.6 29 327 A S E -b 66 0B 45 36,-1.5 38,-2.7 -2,-0.4 2,-0.6 -0.977 47.2-106.6-153.6 159.8 -16.6 14.9 -7.1 30 328 A L E -b 67 0B 35 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.873 37.9-134.9 -88.8 122.0 -13.1 16.1 -7.8 31 329 A V - 0 0 48 36,-3.0 38,-0.3 -2,-0.6 -18,-0.0 -0.530 46.5 -75.9 -72.3 141.3 -13.2 19.0 -10.3 32 330 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 -0.099 70.7 162.1 -46.0 129.0 -10.6 18.6 -13.0 33 331 A S - 0 0 29 -3,-0.1 37,-0.1 35,-0.1 3,-0.1 -0.988 40.1-106.7-151.3 139.5 -7.2 19.5 -11.3 34 332 A P - 0 0 25 0, 0.0 -25,-0.1 0, 0.0 35,-0.0 -0.412 49.2 -89.7 -70.6 151.0 -3.5 18.9 -12.3 35 333 A T - 0 0 42 -26,-0.1 2,-0.4 -2,-0.1 36,-0.0 -0.298 48.0-172.8 -54.2 132.6 -1.6 16.4 -10.3 36 334 A C - 0 0 12 -3,-0.1 -28,-2.0 2,-0.0 -27,-0.8 -0.965 8.4-160.9-134.3 121.3 0.1 18.0 -7.2 37 335 A I E +A 7 0A 5 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.891 16.0 168.3 -99.6 130.2 2.5 16.2 -4.9 38 336 A I E -A 6 0A 3 -32,-2.6 -32,-3.3 -2,-0.5 2,-0.5 -0.734 37.5-115.1-119.4 179.7 3.3 17.6 -1.4 39 337 A V E +A 5 0A 48 96,-0.3 2,-0.3 -2,-0.3 -36,-0.1 -0.966 64.4 108.1-112.2 133.8 5.1 16.0 1.5 40 338 A G E S-A 4 0A 0 -36,-2.7 -36,-2.7 -2,-0.5 74,-0.0 -0.935 73.2 -59.9-176.6-167.4 2.7 15.5 4.4 41 339 A L > - 0 0 38 -2,-0.3 4,-3.1 -38,-0.2 5,-0.3 -0.912 37.7-161.9-106.8 109.4 0.7 13.0 6.6 42 340 A P H > S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.854 90.3 49.1 -65.9 -39.8 -1.7 11.1 4.3 43 341 A A H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 241,-0.2 0.938 115.3 46.0 -58.9 -45.1 -4.0 9.9 7.1 44 342 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 113.3 47.9 -66.4 -43.1 -4.2 13.5 8.6 45 343 A L H X S+ 0 0 3 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.911 113.5 47.5 -63.4 -42.1 -4.8 15.1 5.2 46 344 A R H X S+ 0 0 8 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.916 109.4 54.3 -65.6 -46.0 -7.5 12.7 4.3 47 345 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.869 105.7 52.5 -50.3 -42.6 -9.1 13.1 7.7 48 346 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.935 112.0 45.7 -65.9 -45.3 -9.3 16.9 7.2 49 347 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.924 112.5 51.4 -61.5 -45.6 -11.1 16.4 3.8 50 348 A D H X S+ 0 0 29 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.895 110.6 48.4 -55.4 -41.6 -13.4 13.8 5.4 51 349 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.869 108.6 53.1 -70.7 -37.2 -14.3 16.1 8.2 52 350 A A H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.943 113.1 44.0 -62.8 -47.6 -15.0 19.0 5.8 53 351 A I H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.911 112.3 52.7 -60.7 -43.4 -17.4 16.8 3.7 54 352 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.884 111.3 45.3 -65.0 -39.6 -19.1 15.4 6.9 55 353 A N H X>S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 5,-1.4 0.903 111.1 53.7 -71.6 -39.5 -19.7 18.9 8.2 56 354 A A H <5S+ 0 0 6 -4,-2.2 6,-2.8 -5,-0.2 4,-0.2 0.905 120.0 33.4 -55.8 -43.8 -21.0 20.1 4.8 57 355 A V H X5S+ 0 0 20 -4,-2.3 4,-0.8 4,-0.3 -2,-0.2 0.965 124.3 38.8 -79.9 -53.5 -23.5 17.3 4.7 58 356 A K H <5S+ 0 0 79 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.879 134.0 18.5 -76.7 -35.9 -24.5 16.7 8.3 59 357 A H T <5S+ 0 0 88 -4,-1.7 -3,-0.2 -5,-0.4 -1,-0.2 0.732 130.4 40.8-109.3 -28.7 -24.6 20.4 9.4 60 358 A G T 4 - C 0 75B 61 3,-2.4 3,-0.7 -2,-0.3 90,-0.1 -0.895 60.4 -82.9-154.1 176.8 1.6 27.1 -7.7 73 371 A R T 3 S+ 0 0 120 89,-0.3 65,-0.2 -2,-0.3 63,-0.2 0.830 126.9 58.8 -58.0 -34.5 5.3 27.5 -6.8 74 372 A A T 3 S- 0 0 79 1,-0.2 62,-1.7 61,-0.1 2,-0.4 0.743 119.2-100.7 -64.5 -29.6 4.1 28.3 -3.3 75 373 A G E < -CD 72 135B 6 -3,-0.7 -3,-2.4 60,-0.3 2,-0.3 -0.987 56.8 -35.0 144.3-136.4 2.3 25.0 -2.8 76 374 A V E -CD 71 134B 6 58,-2.6 58,-2.8 -2,-0.4 2,-0.6 -0.972 29.0-152.9-133.0 144.7 -1.3 23.9 -3.1 77 375 A E E -CD 70 133B 55 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.970 19.3-165.9-112.1 106.5 -4.7 25.4 -2.3 78 376 A I E -CD 69 132B 1 54,-3.1 54,-3.1 -2,-0.6 2,-0.4 -0.844 8.7-166.1 -91.5 129.8 -7.2 22.6 -1.6 79 377 A A E -CD 68 131B 1 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.6 -0.965 18.9-166.0-127.0 140.5 -10.9 23.7 -1.7 80 378 A I E -CD 67 130B 4 50,-2.3 50,-2.9 -2,-0.4 2,-0.4 -0.968 19.2-174.8-119.2 103.8 -14.0 22.0 -0.4 81 379 A D E +CD 66 129B 6 -15,-3.0 -15,-2.9 -2,-0.6 2,-0.3 -0.886 3.9 179.0-105.2 135.3 -17.1 23.8 -1.9 82 380 A D E -C 65 0B 11 46,-2.4 45,-1.9 -2,-0.4 43,-0.2 -0.888 35.3-137.0-132.1 165.0 -20.7 22.9 -1.0 83 381 A N S S+ 0 0 54 -19,-1.5 -18,-0.1 -2,-0.3 -2,-0.0 -0.069 70.2 112.6-105.3 26.4 -24.3 24.1 -1.8 84 382 A G S S- 0 0 13 -20,-0.2 -23,-0.2 44,-0.2 -24,-0.1 0.071 91.6 -68.2 -80.1-163.3 -25.4 23.9 1.9 85 383 A S S S- 0 0 106 -25,-2.0 -24,-0.1 -29,-0.2 -25,-0.1 0.723 70.6-150.5 -58.4 -29.6 -26.4 26.8 4.3 86 384 A G - 0 0 17 -30,-0.1 42,-0.2 42,-0.1 -1,-0.2 -0.291 21.2 -77.1 84.8-174.9 -22.8 28.1 4.4 87 385 A V - 0 0 13 40,-0.2 5,-0.1 34,-0.2 -1,-0.1 -0.987 41.5-118.8-127.4 120.7 -21.2 29.9 7.4 88 386 A P > - 0 0 75 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.310 32.0-114.1 -56.1 141.3 -22.1 33.6 8.1 89 387 A E G > S+ 0 0 150 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.793 114.1 53.6 -47.7 -35.7 -18.9 35.7 7.8 90 388 A G G 3 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.403 103.5 58.0 -87.3 7.9 -18.9 36.6 11.5 91 389 A E G <> S+ 0 0 109 -3,-2.5 4,-1.9 2,-0.1 -1,-0.2 0.378 77.2 93.9-111.3 -0.5 -19.1 32.9 12.7 92 390 A R H <> S+ 0 0 48 -3,-0.7 4,-2.4 -4,-0.4 5,-0.2 0.898 82.3 49.5 -62.0 -47.4 -16.0 31.5 11.0 93 391 A Q H > S+ 0 0 143 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.942 112.9 48.3 -62.3 -42.6 -13.5 31.8 13.8 94 392 A V H 4 S+ 0 0 70 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.887 109.1 54.0 -62.6 -40.2 -15.8 30.2 16.2 95 393 A V H >< S+ 0 0 1 -4,-1.9 9,-2.6 1,-0.2 3,-1.3 0.932 109.7 46.7 -59.6 -48.1 -16.5 27.3 13.7 96 394 A F H 3< S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.743 106.9 60.2 -67.2 -22.6 -12.7 26.6 13.4 97 395 A E T 3< S+ 0 0 125 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.535 98.6 73.8 -79.1 -5.8 -12.5 26.7 17.2 98 396 A R S < S- 0 0 112 -3,-1.3 7,-2.9 -4,-0.4 2,-0.3 -0.885 72.3-136.9-115.1 140.5 -14.9 23.8 17.6 99 397 A F B F 104 0C 126 -2,-0.4 5,-0.2 5,-0.2 317,-0.1 -0.704 360.0 360.0 -83.5 139.6 -14.7 20.1 17.0 100 398 A S 0 0 47 3,-0.6 -1,-0.1 -2,-0.3 -45,-0.0 -0.380 360.0 360.0 -74.7 360.0 -17.7 18.5 15.2 101 ! 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 0.0 102 410 A L 0 0 69 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 104.0 -20.7 22.5 13.2 103 411 A G - 0 0 0 -6,-0.1 -3,-0.6 -7,-0.1 3,-0.2 -0.995 360.0-176.1-146.5 128.8 -17.0 22.5 14.0 104 412 A L B >> +F 99 0C 7 -9,-2.6 4,-2.0 -2,-0.4 3,-0.6 0.043 46.7 122.0-112.5 21.5 -14.0 22.5 11.8 105 413 A A H 3> S+ 0 0 8 -7,-2.9 4,-2.3 -10,-0.4 -6,-0.2 0.817 72.1 57.9 -55.6 -32.6 -11.2 22.3 14.4 106 414 A L H 3> S+ 0 0 16 -8,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 106.6 50.3 -62.7 -38.8 -9.8 19.0 13.0 107 415 A V H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.937 111.3 46.5 -63.1 -49.7 -9.3 20.8 9.7 108 416 A A H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.893 110.9 53.3 -56.1 -43.4 -7.5 23.7 11.3 109 417 A Q H X S+ 0 0 79 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.955 111.4 45.6 -59.0 -48.6 -5.4 21.3 13.4 110 418 A Q H X S+ 0 0 4 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.896 110.6 52.4 -66.6 -41.9 -4.2 19.4 10.3 111 419 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-1.2 0.955 110.6 49.1 -55.3 -47.4 -3.5 22.6 8.3 112 420 A Q H ><5S+ 0 0 120 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.873 105.4 56.9 -60.7 -37.7 -1.3 23.8 11.2 113 421 A L H 3<5S+ 0 0 109 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 108.7 47.9 -68.7 -16.8 0.5 20.5 11.3 114 422 A H T <<5S- 0 0 18 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.147 119.3-110.5-106.7 15.4 1.4 21.0 7.6 115 423 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.756 86.5 100.5 61.4 24.9 2.6 24.6 8.2 116 424 A G < - 0 0 12 -5,-2.6 2,-0.3 -6,-0.2 18,-0.2 -0.487 65.9-111.7-123.6-163.8 -0.4 26.0 6.2 117 425 A T E -E 133 0B 78 16,-1.6 16,-2.3 -2,-0.2 2,-0.4 -0.894 8.4-142.2-135.3 157.7 -3.8 27.5 7.1 118 426 A A E +E 132 0B 18 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.986 27.7 168.8-118.4 133.9 -7.5 26.8 6.8 119 427 A S E -E 131 0B 37 12,-2.8 12,-3.3 -2,-0.4 2,-0.4 -0.940 27.3-127.3-141.5 167.5 -10.1 29.4 6.0 120 428 A L E +E 130 0B 9 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.927 27.9 163.0-115.6 141.0 -13.7 29.9 5.1 121 429 A E E -E 129 0B 70 8,-2.2 8,-2.2 -2,-0.4 2,-0.4 -0.741 46.4 -87.8-137.7 174.1 -15.1 31.8 2.1 122 430 A N E -E 128 0B 109 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.824 44.6-129.1 -92.2 136.3 -18.5 31.8 0.4 123 431 A S > - 0 0 12 4,-2.4 3,-1.9 -2,-0.4 6,-0.1 -0.621 9.8-132.7 -82.5 146.6 -18.9 29.2 -2.3 124 432 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.571 110.2 67.7 -62.9 -9.4 -20.2 29.9 -5.9 125 433 A L T 3 S- 0 0 43 -43,-0.2 3,-0.1 3,-0.1 -61,-0.0 0.531 122.5-105.3 -87.8 -9.6 -22.3 26.9 -5.1 126 434 A G S < S+ 0 0 59 -3,-1.9 -43,-0.2 1,-0.3 3,-0.1 0.128 92.1 61.1 111.1 -22.0 -24.2 28.7 -2.5 127 435 A G S S- 0 0 1 -45,-1.9 -4,-2.4 1,-0.2 -1,-0.3 0.169 96.4 -30.3-110.8-134.6 -22.7 27.3 0.8 128 436 A A E - 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