==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-DEC-10 2Y2J . 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. . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 66.8 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 . 4 0.9 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 . 31 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.1 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 . 14 3.0 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 0 153 0, 0.0 2,-0.2 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 120.3 27.4 52.3 52.9 2 106 A S - 0 0 0 13,-0.4 13,-1.8 63,-0.4 2,-0.4 -0.603 360.0-157.7 -78.7 148.8 28.0 48.9 51.3 3 107 A E E -Ab 14 71A 62 67,-2.0 69,-2.7 -2,-0.2 2,-0.5 -0.962 18.4-143.5-133.1 154.5 26.0 47.9 48.2 4 108 A I E -Ab 13 72A 0 9,-2.7 8,-3.6 -2,-0.4 9,-1.4 -0.913 30.2-167.3-104.2 130.8 24.9 44.9 46.3 5 109 A T E -Ab 11 73A 0 67,-2.6 69,-2.1 -2,-0.5 71,-0.3 -0.904 22.1-114.1-118.8 150.9 24.9 45.3 42.5 6 110 A Y > - 0 0 17 4,-2.9 3,-1.9 -2,-0.3 71,-0.2 -0.115 54.1 -86.1 -55.8 170.4 23.6 43.6 39.4 7 111 A S T 3 S+ 0 0 66 69,-2.7 70,-0.1 1,-0.3 -1,-0.1 0.836 129.8 52.3 -59.4 -34.7 26.2 42.0 37.0 8 112 A D T 3 S- 0 0 114 68,-0.3 -1,-0.3 2,-0.1 67,-0.1 0.281 123.3 -99.7 -83.9 5.0 26.6 45.4 35.2 9 113 A G S < S+ 0 0 34 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.181 74.4 141.7 99.2 -18.7 27.3 47.4 38.4 10 114 A T - 0 0 62 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.356 58.1-107.9 -57.9 133.5 23.8 48.9 38.8 11 115 A V E -A 5 0A 64 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.433 31.4-176.7 -73.3 128.6 23.0 49.1 42.5 12 116 A I E - 0 0 32 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.838 68.2 -40.5 -78.5 -50.0 20.3 46.7 43.9 13 117 A A E -A 4 0A 14 -9,-1.4 -9,-2.7 4,-0.1 -1,-0.4 -0.963 49.5-113.0-166.8 157.1 20.4 48.1 47.4 14 118 A S E A 3 0A 69 -2,-0.3 -11,-0.2 -11,-0.2 52,-0.1 -0.626 360.0 360.0 -88.2 165.3 22.6 49.5 50.2 15 119 A I 0 0 43 -13,-1.8 -13,-0.4 -2,-0.2 -2,-0.0 -0.889 360.0 360.0-108.5 360.0 23.0 47.5 53.5 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 -8.8 15.6 45.5 50.1 18 336 A R + 0 0 154 4,-0.0 2,-0.3 5,-0.0 108,-0.0 -0.353 360.0 80.6-128.2 58.6 12.6 43.3 51.2 19 337 A D S > S- 0 0 69 106,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.937 93.1 -88.9-141.3 175.9 12.5 40.6 48.6 20 338 A Y H > S+ 0 0 4 -2,-0.3 4,-3.0 1,-0.2 5,-0.4 0.864 119.9 58.9 -46.5 -49.5 14.3 37.3 47.7 21 339 A L H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.947 108.2 45.9 -50.5 -54.2 17.0 39.1 45.7 22 340 A Y H > S+ 0 0 29 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 118.4 38.8 -50.5 -56.2 18.2 41.2 48.6 23 341 A F H X S+ 0 0 82 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.873 116.3 51.0 -76.3 -35.9 18.2 38.4 51.3 24 342 A T H X S+ 0 0 14 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.944 115.7 40.1 -61.1 -53.4 19.6 35.7 49.0 25 343 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.4 -2,-0.2 0.873 116.6 51.9 -70.8 -29.6 22.6 37.8 47.7 26 344 A L H X S+ 0 0 18 -4,-2.3 4,-2.8 -5,-0.4 -2,-0.2 0.940 108.8 50.5 -69.4 -43.9 23.2 39.2 51.2 27 345 A A H X S+ 0 0 42 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.887 112.3 45.7 -61.4 -43.2 23.3 35.7 52.8 28 346 A E H X S+ 0 0 44 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.926 111.7 52.2 -66.7 -45.7 25.8 34.5 50.3 29 347 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 3,-0.3 0.928 107.3 53.0 -54.2 -42.9 27.9 37.6 50.7 30 348 A Q H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.902 107.7 51.6 -65.0 -39.3 27.9 37.1 54.5 31 349 A E H X S+ 0 0 115 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.846 111.1 46.6 -60.8 -38.7 29.2 33.5 54.0 32 350 A R H X S+ 0 0 66 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.921 113.2 49.5 -73.3 -37.9 32.0 34.7 51.8 33 351 A M H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.835 107.0 57.0 -65.1 -34.4 32.8 37.5 54.3 34 352 A Y H X S+ 0 0 29 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.950 109.8 42.8 -61.2 -51.0 32.8 34.9 57.1 35 353 A D H X S+ 0 0 84 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.883 115.5 50.6 -66.5 -38.9 35.5 32.8 55.4 36 354 A Y H X S+ 0 0 55 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.934 112.0 45.6 -60.8 -44.1 37.5 35.9 54.6 37 355 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.875 110.3 52.5 -73.6 -42.2 37.4 37.3 58.2 38 356 A A H <>S+ 0 0 2 -4,-2.2 5,-3.1 2,-0.2 -1,-0.2 0.914 114.2 43.6 -54.8 -50.9 38.3 34.0 59.9 39 357 A Q H ><5S+ 0 0 156 -4,-1.7 3,-1.8 -5,-0.2 -2,-0.2 0.917 111.8 52.9 -60.7 -49.1 41.3 33.6 57.6 40 358 A R H 3<5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.942 111.1 47.9 -51.2 -49.0 42.3 37.3 58.0 41 359 A D T 3<5S- 0 0 54 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.368 116.5-117.1 -76.2 4.6 42.2 36.9 61.8 42 360 A N T < 5 + 0 0 143 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.910 54.4 163.2 64.0 36.3 44.3 33.6 61.6 43 361 A V < - 0 0 24 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.870 29.5-138.9 -87.8 120.8 41.5 31.4 63.0 44 362 A S > - 0 0 30 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.103 23.7-102.7 -68.3 170.7 42.3 27.8 62.1 45 363 A A T 4 S+ 0 0 75 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.834 123.5 52.3 -56.7 -37.1 40.0 25.0 61.0 46 364 A K T >> S+ 0 0 145 2,-0.2 3,-1.3 1,-0.2 4,-0.6 0.951 110.5 44.9 -70.4 -47.0 40.0 23.6 64.5 47 365 A E G >4 S+ 0 0 94 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.818 108.0 60.1 -65.0 -29.0 39.1 26.9 66.2 48 366 A L G 3< S+ 0 0 39 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.645 93.2 65.9 -71.1 -18.1 36.5 27.3 63.5 49 367 A K G <4 S+ 0 0 156 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.758 76.6 102.6 -75.5 -21.6 34.8 24.1 64.7 50 368 A N S+ 0 0 158 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.871 97.1 51.3 -62.0 -38.3 30.3 26.7 67.8 52 370 A A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 110.9 49.1 -61.0 -50.0 30.8 29.9 69.9 53 371 A T H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.916 110.5 51.6 -51.7 -46.4 33.6 31.1 67.6 54 372 A Q H X S+ 0 0 49 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.895 107.9 49.8 -57.5 -48.1 31.4 30.4 64.6 55 373 A K H X S+ 0 0 144 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.941 111.6 50.8 -61.6 -40.9 28.5 32.4 65.9 56 374 A F H X S+ 0 0 111 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.923 111.6 45.7 -60.3 -48.7 30.8 35.3 66.6 57 375 A Y H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.851 111.1 53.0 -67.8 -32.8 32.4 35.3 63.1 58 376 A R H X S+ 0 0 125 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 113.1 44.0 -67.1 -41.3 28.9 35.0 61.4 59 377 A D H X S+ 0 0 79 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.941 112.9 52.7 -67.3 -42.4 27.8 38.0 63.4 60 378 A L H X S+ 0 0 38 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.911 107.6 51.4 -54.3 -44.3 31.1 39.7 62.6 61 379 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.937 111.5 47.9 -65.5 -41.6 30.6 39.0 58.8 62 380 A A H X S+ 0 0 14 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.907 114.4 43.2 -62.6 -50.5 27.1 40.6 58.9 63 381 A K H X S+ 0 0 86 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.852 108.0 62.3 -64.3 -36.4 28.1 43.8 60.8 64 382 A E H X S+ 0 0 51 -4,-2.6 4,-1.2 -5,-0.3 6,-0.2 0.915 108.5 41.6 -56.8 -47.5 31.2 44.0 58.6 65 383 A I H < S+ 0 0 0 -4,-1.9 3,-0.5 2,-0.2 -63,-0.4 0.959 113.0 53.6 -57.9 -55.8 28.9 44.4 55.6 66 384 A E H < S+ 0 0 84 -4,-2.3 -64,-0.3 1,-0.2 -2,-0.2 0.844 122.9 27.3 -51.2 -40.0 26.4 46.8 57.4 67 385 A N H < S+ 0 0 132 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.510 108.8 80.7-106.2 -6.5 29.0 49.2 58.4 68 386 A G S < S- 0 0 16 -4,-1.2 -66,-0.1 -3,-0.5 -3,-0.1 -0.136 79.6-117.5 -90.2-175.5 31.7 48.8 55.7 69 387 A G + 0 0 35 -67,-0.1 -67,-0.1 -68,-0.1 -4,-0.1 -0.099 54.7 156.4-113.0 40.0 32.1 50.1 52.2 70 388 A Y - 0 0 15 -5,-0.3 -67,-2.0 -6,-0.2 2,-0.6 -0.338 35.8-146.5 -74.8 147.9 32.0 46.8 50.4 71 389 A K E -bC 3 272A 92 201,-3.5 201,-2.2 -69,-0.2 2,-0.7 -0.936 13.5-164.3-114.1 110.3 31.0 46.4 46.8 72 390 A I E -bC 4 271A 0 -69,-2.7 -67,-2.6 -2,-0.6 2,-0.6 -0.876 3.8-158.7-101.6 109.4 29.3 43.0 46.3 73 391 A T E -bC 5 270A 25 197,-3.0 196,-3.0 -2,-0.7 197,-1.5 -0.848 11.8-167.4 -90.6 113.4 29.1 42.1 42.6 74 392 A T E - C 0 268A 1 -69,-2.1 194,-0.2 -2,-0.6 -65,-0.2 -0.482 29.9-127.5 -92.3 172.4 26.3 39.5 41.8 75 393 A T + 0 0 11 192,-1.9 2,-0.2 41,-0.2 193,-0.1 0.367 69.0 126.6 -94.5 -4.1 25.7 37.5 38.7 76 394 A I - 0 0 0 191,-0.4 -69,-2.7 -71,-0.3 2,-0.6 -0.392 55.5-143.2 -69.9 134.4 22.1 38.7 38.5 77 395 A D > - 0 0 37 40,-2.7 4,-3.2 -71,-0.2 5,-0.3 -0.866 10.5-150.0 -94.3 119.9 20.8 40.3 35.3 78 396 A Q H > S+ 0 0 73 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.909 92.5 44.1 -60.6 -54.5 18.4 43.2 36.4 79 397 A K H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 118.2 45.6 -56.6 -45.1 16.1 43.1 33.4 80 398 A I H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.964 114.7 45.6 -67.4 -50.8 15.9 39.3 33.4 81 399 A H H X S+ 0 0 6 -4,-3.2 4,-2.2 36,-0.4 -2,-0.2 0.930 112.9 49.6 -59.6 -47.3 15.4 39.0 37.2 82 400 A S H X S+ 0 0 50 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.933 111.3 51.6 -55.1 -46.3 12.7 41.8 37.4 83 401 A A H X S+ 0 0 18 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.849 107.6 51.9 -58.0 -38.7 10.9 40.1 34.4 84 402 A M H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.892 109.9 49.2 -69.1 -34.4 11.0 36.8 36.3 85 403 A Q H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 111.8 48.3 -68.7 -46.0 9.4 38.5 39.3 86 404 A S H X S+ 0 0 67 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.874 109.8 54.4 -60.1 -33.7 6.7 40.1 37.1 87 405 A A H X S+ 0 0 3 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.939 111.6 42.1 -66.9 -46.4 6.0 36.7 35.5 88 406 A V H X S+ 0 0 6 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.839 114.8 51.2 -71.3 -35.9 5.4 34.9 38.9 89 407 A A H < S+ 0 0 73 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.930 120.9 34.3 -61.8 -49.0 3.4 37.8 40.2 90 408 A D H < S+ 0 0 99 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.866 134.3 22.8 -77.8 -35.3 1.2 37.8 37.1 91 409 A Y H >< S+ 0 0 88 -4,-3.1 3,-1.9 -5,-0.2 -3,-0.2 0.379 89.5 97.8-116.3 -5.2 1.0 34.1 36.2 92 410 A G G >< S+ 0 0 0 -4,-1.4 3,-2.4 -5,-0.3 4,-0.4 0.834 75.2 69.5 -55.8 -33.3 1.8 32.3 39.5 93 411 A Y G > S+ 0 0 141 1,-0.3 3,-1.1 -4,-0.3 -1,-0.3 0.726 82.8 73.0 -58.1 -17.0 -1.9 31.8 40.0 94 412 A L G < S+ 0 0 37 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.628 88.4 63.2 -76.0 -13.9 -1.8 29.4 37.0 95 413 A L G < S+ 0 0 0 -3,-2.4 -1,-0.3 -4,-0.2 2,-0.2 0.767 75.5 103.9 -74.2 -28.4 -0.1 27.0 39.5 96 414 A D < + 0 0 63 -3,-1.1 5,-0.1 -4,-0.4 -3,-0.0 -0.338 42.7 171.2 -68.7 117.6 -3.1 26.8 41.8 97 415 A D - 0 0 29 3,-0.6 -1,-0.1 -2,-0.2 272,-0.1 0.174 61.8 -86.0-120.5 15.3 -4.7 23.5 41.1 98 416 A G S S+ 0 0 79 2,-0.2 3,-0.1 269,-0.1 -2,-0.1 0.621 109.6 99.3 81.8 16.6 -7.4 23.0 43.7 99 417 A T S S- 0 0 34 1,-0.6 2,-0.1 265,-0.0 265,-0.1 0.117 99.9 -92.7-110.0 28.7 -4.9 21.6 46.2 100 418 A G S S- 0 0 48 2,-0.1 -3,-0.6 260,-0.0 -1,-0.6 -0.351 79.9 -16.4 87.3-177.7 -4.5 24.9 48.0 101 419 A R - 0 0 122 -2,-0.1 2,-0.5 -5,-0.1 -8,-0.1 -0.318 68.2-140.9 -59.2 131.9 -1.8 27.5 47.2 102 420 A V - 0 0 0 -10,-0.1 258,-0.2 -2,-0.1 2,-0.2 -0.820 11.0-149.2-104.7 120.0 1.0 26.2 45.1 103 421 A E E -E 359 0B 11 256,-2.2 256,-1.6 -2,-0.5 2,-0.3 -0.488 16.1-168.7 -85.3 168.4 4.6 27.2 45.9 104 422 A V E -E 358 0B 0 254,-0.2 2,-0.3 -2,-0.2 28,-0.3 -0.995 16.2-168.5-156.2 147.4 7.3 27.5 43.3 105 423 A G E +E 357 0B 0 252,-2.2 252,-2.6 -2,-0.3 2,-0.3 -0.991 10.9 177.2-140.1 146.5 11.1 28.0 42.7 106 424 A N E -EF 356 120B 0 14,-2.1 14,-2.1 -2,-0.3 2,-0.4 -0.993 9.6-169.2-141.9 148.7 13.1 28.7 39.6 107 425 A V E -EF 355 119B 0 248,-1.6 248,-2.6 -2,-0.3 2,-0.5 -0.982 8.7-156.8-139.8 129.0 16.7 29.3 38.8 108 426 A L E -EF 354 118B 0 10,-2.7 9,-2.3 -2,-0.4 10,-1.0 -0.922 21.0-173.1-105.8 126.2 18.0 30.5 35.4 109 427 A M E -EF 353 116B 0 244,-3.4 244,-2.8 -2,-0.5 2,-0.5 -0.925 28.5-123.5-129.5 138.6 21.7 29.6 34.8 110 428 A D E >> -E 352 0B 43 5,-2.6 4,-2.8 -2,-0.4 3,-0.8 -0.700 22.7-149.1 -78.5 116.9 24.3 30.4 32.2 111 429 A N T 34 S+ 0 0 0 240,-3.0 -1,-0.1 -2,-0.5 241,-0.1 0.748 92.5 49.9 -64.1 -28.0 25.5 27.1 30.8 112 430 A Q T 34 S+ 0 0 79 239,-0.5 -1,-0.2 1,-0.1 240,-0.1 0.616 127.4 19.4 -88.5 -10.8 29.0 28.2 30.1 113 431 A T T <4 S- 0 0 58 -3,-0.8 -2,-0.2 2,-0.2 3,-0.1 0.593 88.1-123.3-127.9 -16.7 29.7 29.8 33.5 114 432 A G < + 0 0 0 -4,-2.8 152,-1.7 1,-0.3 -3,-0.1 0.480 59.4 152.4 78.7 0.1 27.3 28.5 36.2 115 433 A A B -i 266 0C 12 -5,-0.3 -5,-2.6 150,-0.2 2,-0.7 -0.431 45.4-132.5 -64.3 138.1 26.3 32.2 36.8 116 434 A I E -F 109 0B 2 150,-2.2 -7,-0.2 -7,-0.2 -41,-0.2 -0.815 23.0-176.3 -95.9 116.2 22.8 32.6 38.1 117 435 A L E - 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