==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-DEC-10 2Y2O . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.CONTRERAS-MARTEL,A.AMOROSO,E.C.WOON,A.ZERVOSEN,S.INGLIS,A. . 471 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.8 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 0 1 2 1 0 0 0 3 0 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 3 1 4 2 0 2 1 1 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 1 0 2 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 1 105 A I 0 0 143 0, 0.0 2,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 122.2 27.4 52.4 4.4 2 106 A S - 0 0 0 13,-0.4 13,-1.9 63,-0.4 2,-0.4 -0.564 360.0-160.1 -74.4 141.4 27.6 48.8 2.9 3 107 A E E -Ab 14 71A 64 67,-2.2 69,-2.7 -2,-0.2 2,-0.4 -0.965 14.3-150.0-122.9 142.9 25.8 48.2 -0.4 4 108 A I E -Ab 13 72A 0 9,-2.5 8,-4.3 -2,-0.4 9,-1.4 -0.941 29.7-166.1-101.0 130.2 24.6 45.0 -2.1 5 109 A T E -Ab 11 73A 0 67,-2.8 69,-2.4 -2,-0.4 71,-0.3 -0.913 22.5-115.5-121.8 151.4 24.7 45.3 -5.9 6 110 A Y > - 0 0 23 4,-3.2 3,-2.2 -2,-0.3 71,-0.2 -0.200 54.4 -87.8 -62.4 170.1 23.4 43.7 -9.0 7 111 A S T 3 S+ 0 0 66 69,-2.4 70,-0.1 1,-0.3 -1,-0.1 0.761 129.0 52.1 -64.2 -22.5 26.0 42.2 -11.4 8 112 A D T 3 S- 0 0 115 68,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.338 122.9-100.0 -93.7 4.5 26.5 45.5 -13.2 9 113 A G S < S+ 0 0 39 -3,-2.2 -2,-0.1 1,-0.4 3,-0.1 0.037 75.6 140.0 104.0 -29.5 27.1 47.6 -10.0 10 114 A T - 0 0 60 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.4 -0.287 59.1-108.1 -41.4 134.0 23.6 49.1 -9.6 11 115 A V E -A 5 0A 59 -6,-0.3 -6,-0.3 1,-0.1 3,-0.1 -0.385 29.9-173.7 -82.1 135.5 22.7 49.0 -5.9 12 116 A I E - 0 0 32 -8,-4.3 2,-0.3 1,-0.4 -7,-0.2 0.831 68.4 -38.3 -88.6 -52.6 20.1 46.6 -4.5 13 117 A A E -A 4 0A 13 -9,-1.4 -9,-2.5 9,-0.1 -1,-0.4 -0.983 49.5-109.4-158.6 163.7 20.2 48.1 -1.0 14 118 A S E A 3 0A 64 -2,-0.3 -11,-0.2 -11,-0.2 52,-0.1 -0.736 360.0 360.0 -82.4 149.3 22.2 49.6 1.8 15 119 A I 0 0 41 -13,-1.9 -13,-0.4 -2,-0.3 -12,-0.0 -0.814 360.0 360.0 -94.6 360.0 22.6 47.4 4.9 16 ! 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 17 335 A S 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -11.0 15.3 45.4 1.4 18 336 A R + 0 0 154 4,-0.1 2,-0.3 5,-0.0 108,-0.0 -0.298 360.0 77.4-123.9 55.4 12.2 43.3 2.5 19 337 A D S > S- 0 0 63 106,-0.1 4,-1.7 105,-0.0 3,-0.3 -0.914 94.4 -87.7-138.9 178.1 12.2 40.5 0.0 20 338 A Y H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 5,-0.4 0.834 118.6 61.1 -46.9 -47.3 14.1 37.3 -0.7 21 339 A L H > S+ 0 0 15 2,-0.2 4,-2.5 3,-0.2 5,-0.4 0.947 108.0 43.4 -52.2 -50.5 16.8 39.0 -2.8 22 340 A Y H > S+ 0 0 28 -3,-0.3 4,-3.2 1,-0.2 5,-0.3 0.981 118.2 41.7 -61.7 -58.0 18.0 41.1 0.2 23 341 A F H X S+ 0 0 86 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.829 117.0 48.8 -61.5 -33.6 17.9 38.4 2.8 24 342 A T H X S+ 0 0 14 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.926 116.3 40.5 -74.1 -46.5 19.4 35.7 0.5 25 343 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.4 -2,-0.2 0.934 116.2 51.3 -72.0 -37.7 22.3 37.8 -0.7 26 344 A L H X S+ 0 0 18 -4,-3.2 4,-2.7 -5,-0.4 5,-0.2 0.962 110.0 50.4 -60.0 -49.9 22.9 39.3 2.8 27 345 A A H X S+ 0 0 48 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.904 111.5 46.5 -53.3 -48.8 23.0 35.7 4.3 28 346 A E H X S+ 0 0 45 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.923 112.6 50.5 -64.6 -40.5 25.5 34.4 1.8 29 347 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.889 107.7 53.0 -62.4 -42.1 27.7 37.5 2.3 30 348 A Q H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.906 108.1 52.0 -60.3 -40.1 27.6 37.1 6.0 31 349 A E H X S+ 0 0 116 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.944 111.4 45.4 -61.9 -43.4 28.8 33.6 5.5 32 350 A R H X S+ 0 0 65 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.899 113.1 51.1 -70.5 -33.7 31.7 34.8 3.3 33 351 A M H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.897 104.9 57.4 -64.7 -38.9 32.5 37.5 5.9 34 352 A Y H X S+ 0 0 34 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.930 108.9 45.3 -57.8 -48.0 32.5 34.9 8.7 35 353 A D H X S+ 0 0 76 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.866 113.5 48.8 -67.1 -39.2 35.2 32.9 6.9 36 354 A Y H X S+ 0 0 57 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.937 112.7 47.8 -63.8 -43.1 37.3 36.0 6.1 37 355 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.818 110.0 50.6 -71.4 -39.1 37.2 37.3 9.7 38 356 A A H <>S+ 0 0 1 -4,-1.9 5,-3.1 -5,-0.2 -1,-0.2 0.899 114.4 44.9 -66.4 -44.2 38.1 34.0 11.3 39 357 A Q H ><5S+ 0 0 141 -4,-1.7 3,-1.9 3,-0.2 -2,-0.2 0.949 112.4 52.1 -61.6 -51.6 41.1 33.7 9.0 40 358 A R H 3<5S+ 0 0 113 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.918 110.0 48.8 -47.8 -49.1 42.0 37.3 9.6 41 359 A D T 3<5S- 0 0 59 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.466 115.6-117.5 -78.1 3.4 41.9 36.8 13.4 42 360 A N T < 5 + 0 0 141 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.890 52.5 167.0 66.9 37.6 44.0 33.7 13.1 43 361 A V < - 0 0 12 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.818 31.2-133.6 -89.4 114.2 41.3 31.4 14.4 44 362 A S > - 0 0 45 -2,-0.7 4,-1.9 1,-0.1 5,-0.1 -0.180 19.4-114.6 -59.7 157.8 42.3 27.8 13.8 45 363 A A T 4 S+ 0 0 76 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.791 119.3 59.1 -65.8 -24.2 39.7 25.4 12.3 46 364 A K T >> S+ 0 0 160 2,-0.2 3,-1.3 1,-0.2 4,-0.5 0.939 107.3 42.6 -66.4 -51.1 40.0 23.6 15.7 47 365 A E G >4 S+ 0 0 99 1,-0.3 3,-1.1 2,-0.2 -2,-0.2 0.836 105.7 65.9 -64.9 -30.4 39.0 26.7 17.7 48 366 A L G 3< S+ 0 0 32 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.703 89.0 67.5 -63.8 -16.6 36.3 27.2 15.0 49 367 A K G <4 S+ 0 0 142 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.841 76.6 101.1 -72.0 -29.9 34.8 24.0 16.3 50 368 A N S+ 0 0 160 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.866 97.0 51.8 -74.8 -31.8 30.2 26.7 19.5 52 370 A A H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.953 111.8 48.8 -65.6 -45.2 30.6 29.9 21.6 53 371 A T H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 110.0 51.1 -56.7 -45.6 33.4 30.9 19.2 54 372 A Q H X S+ 0 0 58 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.926 109.0 51.2 -57.0 -46.9 31.2 30.2 16.1 55 373 A K H X S+ 0 0 132 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.944 110.3 48.8 -59.1 -45.2 28.4 32.3 17.5 56 374 A F H X S+ 0 0 112 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.891 111.4 48.6 -61.1 -44.6 30.6 35.3 18.2 57 375 A Y H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.886 109.0 53.7 -69.1 -32.2 32.2 35.2 14.7 58 376 A R H X S+ 0 0 135 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.944 112.0 44.4 -64.4 -46.4 28.7 34.9 13.0 59 377 A D H X S+ 0 0 77 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.923 111.5 54.3 -65.8 -37.5 27.5 38.0 14.9 60 378 A L H X S+ 0 0 40 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.914 107.7 49.3 -59.3 -44.5 30.8 39.8 14.1 61 379 A A H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.920 111.9 50.1 -62.2 -42.0 30.3 39.1 10.3 62 380 A A H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.893 115.0 41.1 -61.5 -47.7 26.8 40.5 10.6 63 381 A K H X S+ 0 0 79 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.867 107.1 62.8 -71.7 -35.3 27.8 43.7 12.4 64 382 A E H X S+ 0 0 50 -4,-2.8 4,-1.9 -5,-0.3 6,-0.3 0.860 110.5 40.7 -57.4 -40.1 30.9 44.1 10.2 65 383 A I H < S+ 0 0 0 -4,-1.5 -63,-0.4 2,-0.2 5,-0.2 0.957 111.8 54.0 -70.3 -56.5 28.5 44.5 7.2 66 384 A E H < S+ 0 0 90 -4,-2.2 -64,-0.4 1,-0.2 -2,-0.2 0.881 124.2 26.9 -40.6 -47.2 25.9 46.6 9.0 67 385 A N H < S+ 0 0 125 -4,-2.8 -1,-0.2 -66,-0.1 -2,-0.2 0.809 107.8 78.1 -91.2 -35.9 28.6 49.1 10.0 68 386 A G S < S- 0 0 20 -4,-1.9 -66,-0.3 -5,-0.4 -3,-0.1 0.246 80.3-114.4 -72.9-169.9 31.4 48.9 7.4 69 387 A G + 0 0 30 -68,-0.1 -4,-0.1 -67,-0.1 -67,-0.1 -0.018 55.7 156.9-115.3 34.7 31.6 50.3 3.9 70 388 A Y - 0 0 13 -6,-0.3 -67,-2.2 -5,-0.2 2,-0.6 -0.247 34.9-146.6 -69.6 138.6 31.7 46.9 2.1 71 389 A K E -bC 3 272A 92 201,-3.5 201,-2.6 -69,-0.2 2,-0.6 -0.949 13.9-164.8-101.7 117.8 30.7 46.6 -1.6 72 390 A I E -bC 4 271A 0 -69,-2.7 -67,-2.8 -2,-0.6 2,-0.7 -0.899 3.4-158.3-108.3 112.9 29.0 43.2 -2.2 73 391 A T E -bC 5 270A 23 197,-2.9 196,-3.1 -2,-0.6 197,-1.5 -0.853 11.8-168.1 -93.2 113.3 28.8 42.3 -5.9 74 392 A T E - C 0 268A 0 -69,-2.4 194,-0.2 -2,-0.7 -65,-0.2 -0.476 28.9-128.1 -88.0 174.0 26.1 39.7 -6.6 75 393 A T + 0 0 11 192,-1.7 193,-0.1 41,-0.2 2,-0.1 0.403 67.3 127.8 -93.1 -10.0 25.5 37.7 -9.8 76 394 A I - 0 0 0 191,-0.4 -69,-2.4 -71,-0.3 2,-0.6 -0.343 56.2-139.9 -60.9 131.1 21.9 38.8 -9.9 77 395 A D > - 0 0 40 40,-3.0 4,-3.4 -71,-0.2 5,-0.3 -0.802 10.3-149.6 -89.1 116.5 20.6 40.3 -13.1 78 396 A Q H > S+ 0 0 79 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.927 93.9 42.2 -60.2 -50.7 18.3 43.3 -12.2 79 397 A K H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.894 118.5 47.2 -62.2 -41.1 16.0 43.1 -15.2 80 398 A I H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.935 113.2 45.4 -68.0 -47.1 15.9 39.3 -15.1 81 399 A H H X S+ 0 0 6 -4,-3.4 4,-2.0 36,-0.4 -2,-0.2 0.933 113.4 50.6 -64.0 -44.0 15.2 39.0 -11.3 82 400 A S H X S+ 0 0 51 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.932 109.0 50.9 -54.2 -50.8 12.5 41.7 -11.4 83 401 A A H X S+ 0 0 19 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.859 109.0 52.9 -55.0 -35.7 10.7 40.1 -14.3 84 402 A M H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.886 109.5 47.6 -74.5 -35.5 10.8 36.8 -12.3 85 403 A Q H X S+ 0 0 38 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.890 111.7 49.5 -65.7 -45.5 9.2 38.5 -9.3 86 404 A S H X S+ 0 0 66 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.874 110.2 53.7 -62.9 -34.3 6.5 40.1 -11.4 87 405 A A H X S+ 0 0 4 -4,-1.9 4,-3.2 -5,-0.2 5,-0.3 0.907 109.7 44.5 -64.6 -50.9 5.9 36.7 -13.0 88 406 A V H X S+ 0 0 7 -4,-2.0 4,-1.6 2,-0.2 5,-0.2 0.902 115.1 49.3 -62.6 -38.4 5.4 34.9 -9.7 89 407 A A H < S+ 0 0 76 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.942 121.1 35.9 -65.8 -44.2 3.1 37.8 -8.4 90 408 A D H < S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.865 133.6 21.4 -75.8 -38.3 1.0 37.8 -11.6 91 409 A Y H >< S+ 0 0 88 -4,-3.2 3,-1.6 -5,-0.2 4,-0.2 0.343 90.4 97.6-117.9 -2.4 0.9 34.1 -12.5 92 410 A G G >< S+ 0 0 0 -4,-1.6 3,-2.4 -5,-0.3 4,-0.4 0.824 74.6 69.7 -61.9 -29.0 1.7 32.3 -9.3 93 411 A Y G > S+ 0 0 145 1,-0.3 3,-1.1 -4,-0.3 -1,-0.3 0.737 83.0 74.2 -61.4 -17.6 -2.1 31.8 -8.8 94 412 A L G < S+ 0 0 38 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.697 86.7 63.4 -69.6 -18.2 -1.9 29.4 -11.7 95 413 A L G < S+ 0 0 0 -3,-2.4 2,-0.3 -4,-0.2 -1,-0.3 0.782 74.7 105.2 -75.5 -24.3 -0.2 26.9 -9.4 96 414 A D < + 0 0 59 -3,-1.1 5,-0.1 -4,-0.4 -3,-0.0 -0.369 41.7 172.8 -68.5 116.3 -3.2 26.6 -7.1 97 415 A D - 0 0 28 3,-0.5 -1,-0.1 -2,-0.3 272,-0.1 0.064 62.1 -86.7-119.5 20.0 -4.8 23.1 -7.9 98 416 A G S S+ 0 0 78 2,-0.2 3,-0.1 269,-0.1 -2,-0.1 0.658 108.9 99.5 81.7 16.2 -7.4 22.9 -5.2 99 417 A T S S- 0 0 38 1,-0.6 2,-0.1 265,-0.0 265,-0.1 0.052 99.1 -87.7-112.4 25.7 -5.1 21.4 -2.6 100 418 A G S S- 0 0 46 2,-0.1 -1,-0.6 260,-0.0 -3,-0.5 -0.395 80.2 -18.6 94.2-179.7 -4.6 24.7 -0.8 101 419 A R - 0 0 128 -2,-0.1 2,-0.5 -5,-0.1 -8,-0.1 -0.385 68.7-140.4 -62.4 130.8 -2.0 27.5 -1.5 102 420 A V - 0 0 0 -10,-0.1 258,-0.2 258,-0.1 2,-0.2 -0.854 10.4-148.0 -98.6 121.6 0.9 26.1 -3.6 103 421 A E E -E 359 0B 11 256,-2.6 256,-2.0 -2,-0.5 2,-0.3 -0.522 15.9-168.8 -83.3 167.2 4.5 27.1 -2.8 104 422 A V E -E 358 0B 0 254,-0.3 2,-0.3 -2,-0.2 28,-0.3 -0.992 15.0-169.5-158.6 142.1 7.2 27.5 -5.4 105 423 A G E +E 357 0B 0 252,-2.2 252,-2.2 -2,-0.3 2,-0.4 -0.987 11.4 178.5-139.5 141.3 10.9 27.9 -5.8 106 424 A N E -EF 356 120B 0 14,-2.4 14,-2.8 -2,-0.3 2,-0.4 -0.998 10.3-168.1-139.6 149.5 12.9 28.7 -8.9 107 425 A V E -EF 355 119B 0 248,-1.6 248,-2.6 -2,-0.4 2,-0.5 -0.981 7.1-158.9-138.1 126.1 16.6 29.3 -9.8 108 426 A L E -EF 354 118B 0 10,-2.5 9,-2.1 -2,-0.4 10,-1.1 -0.895 20.9-176.3-105.0 123.0 18.0 30.6 -13.1 109 427 A M E -EF 353 116B 0 244,-2.9 244,-2.6 -2,-0.5 2,-0.5 -0.941 30.3-122.7-127.7 136.7 21.6 29.7 -13.7 110 428 A D E >> -E 352 0B 41 5,-2.8 4,-2.7 -2,-0.4 3,-0.7 -0.691 22.6-148.1 -76.2 121.2 24.2 30.6 -16.4 111 429 A N T 34 S+ 0 0 0 240,-2.6 -1,-0.1 -2,-0.5 241,-0.1 0.756 93.5 49.9 -65.3 -29.7 25.5 27.2 -17.7 112 430 A Q T 34 S+ 0 0 82 239,-0.5 -1,-0.2 1,-0.1 240,-0.1 0.665 126.1 21.1 -86.7 -13.2 29.0 28.4 -18.4 113 431 A T T <4 S- 0 0 54 -3,-0.7 -2,-0.2 2,-0.2 3,-0.1 0.649 87.8-125.4-121.7 -20.0 29.6 30.1 -15.0 114 432 A G < + 0 0 0 -4,-2.7 152,-1.2 1,-0.3 -3,-0.1 0.390 60.7 149.1 77.0 -4.3 27.3 28.6 -12.3 115 433 A A B -i 266 0C 11 -5,-0.2 -5,-2.8 150,-0.2 2,-0.7 -0.382 47.9-130.7 -62.7 141.8 26.3 32.2 -11.6 116 434 A I E -F 109 0B 2 150,-1.8 -7,-0.3 -7,-0.2 -41,-0.2 -0.842 22.3-175.6 -99.0 114.3 22.6 32.7 -10.5 117 435 A L E - 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