==== 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 2Y2I . 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. . 467 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 67.9 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 . 71 15.2 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 . 39 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 28.9 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 1 2 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 3 3 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 0 149 0, 0.0 2,-0.2 0, 0.0 66,-0.2 0.000 360.0 360.0 360.0 133.6 27.8 52.3 52.8 2 106 A S - 0 0 0 64,-0.5 13,-2.1 13,-0.5 2,-0.4 -0.524 360.0-161.8 -79.8 145.5 27.9 48.7 51.4 3 107 A E E -Ab 14 69A 58 65,-2.2 67,-2.8 11,-0.2 2,-0.5 -0.977 15.8-150.4-127.0 143.8 26.1 48.0 48.2 4 108 A I E -Ab 13 70A 0 9,-2.9 8,-3.4 -2,-0.4 9,-1.5 -0.927 30.0-167.0-102.2 131.8 24.8 44.8 46.5 5 109 A T E -Ab 11 71A 0 65,-2.7 67,-2.4 -2,-0.5 69,-0.3 -0.893 23.2-115.7-122.9 156.5 24.8 45.2 42.7 6 110 A Y > - 0 0 29 4,-3.0 3,-2.3 -2,-0.3 69,-0.2 -0.213 54.1 -88.4 -69.6 173.2 23.5 43.5 39.6 7 111 A S T 3 S+ 0 0 66 67,-2.7 68,-0.1 1,-0.3 -1,-0.1 0.814 128.8 55.9 -64.3 -27.9 26.2 42.0 37.2 8 112 A D T 3 S- 0 0 114 66,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.284 122.5-103.5 -86.0 8.6 26.5 45.3 35.3 9 113 A G S < S+ 0 0 38 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.373 73.9 144.2 87.8 -9.4 27.3 47.2 38.6 10 114 A T - 0 0 71 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.491 58.3-106.4 -60.1 132.4 23.8 48.8 38.9 11 115 A V E -A 5 0A 62 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.426 33.2-177.0 -74.1 128.7 22.9 49.0 42.6 12 116 A I E - 0 0 36 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.906 68.8 -34.1 -79.4 -57.0 20.3 46.5 43.9 13 117 A A E -A 4 0A 27 -9,-1.5 -9,-2.9 7,-0.1 -1,-0.4 -0.985 51.4-116.9-156.1 157.4 20.3 47.9 47.4 14 118 A S E A 3 0A 73 -2,-0.3 -11,-0.2 -11,-0.2 50,-0.1 -0.630 360.0 360.0 -84.5 156.1 22.5 49.5 50.1 15 119 A I 0 0 43 -13,-2.1 -13,-0.5 -2,-0.2 -12,-0.0 -0.833 360.0 360.0-101.6 360.0 22.9 47.5 53.4 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 17 337 A D > 0 0 91 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 175.6 12.4 40.6 48.9 18 338 A Y H > + 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.836 360.0 58.3 -51.7 -49.0 14.2 37.4 47.8 19 339 A L H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.953 109.9 44.7 -49.5 -51.7 16.9 39.1 45.8 20 340 A Y H > S+ 0 0 63 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.960 117.8 40.8 -57.3 -56.8 18.1 41.1 48.8 21 341 A F H X S+ 0 0 98 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.860 115.9 50.0 -65.7 -42.2 18.1 38.3 51.4 22 342 A T H X S+ 0 0 12 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.951 115.8 40.8 -55.8 -55.9 19.6 35.7 49.1 23 343 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.4 -2,-0.2 0.906 116.8 49.8 -65.9 -34.1 22.5 37.8 47.9 24 344 A L H X S+ 0 0 17 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.930 109.5 51.8 -70.7 -43.9 23.1 39.2 51.3 25 345 A A H X S+ 0 0 39 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.906 112.5 44.5 -57.5 -49.6 23.1 35.7 52.9 26 346 A E H X S+ 0 0 45 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.930 112.7 51.2 -61.5 -45.5 25.6 34.4 50.5 27 347 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.903 107.6 53.9 -59.5 -34.9 27.8 37.5 50.8 28 348 A Q H X S+ 0 0 60 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.889 107.5 51.3 -68.7 -33.8 27.7 37.1 54.6 29 349 A E H X S+ 0 0 113 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.920 110.9 46.5 -68.3 -41.5 29.0 33.5 54.2 30 350 A R H X S+ 0 0 66 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.877 112.5 51.0 -67.4 -36.0 31.9 34.6 52.0 31 351 A M H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.892 106.5 55.5 -66.7 -39.8 32.7 37.5 54.5 32 352 A Y H X S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.924 109.6 45.8 -52.2 -50.9 32.6 34.9 57.3 33 353 A D H X S+ 0 0 89 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.901 115.1 47.2 -63.7 -42.4 35.3 32.8 55.4 34 354 A Y H X S+ 0 0 45 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.921 112.8 47.8 -66.7 -43.2 37.4 35.9 54.7 35 355 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.875 110.8 50.9 -69.8 -38.4 37.2 37.3 58.3 36 356 A A H <>S+ 0 0 2 -4,-2.1 5,-3.0 -5,-0.3 -1,-0.2 0.935 113.9 44.3 -63.5 -45.5 38.1 33.9 60.0 37 357 A Q H ><5S+ 0 0 151 -4,-1.8 3,-1.7 3,-0.2 -2,-0.2 0.937 112.6 53.0 -67.7 -40.8 41.2 33.5 57.7 38 358 A R H 3<5S+ 0 0 113 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.910 109.8 47.5 -57.2 -50.2 42.1 37.2 58.2 39 359 A D T 3<5S- 0 0 58 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.379 115.5-117.8 -76.3 7.5 42.0 36.8 62.0 40 360 A N T < 5 + 0 0 141 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.903 51.0 169.0 60.2 39.8 44.1 33.6 61.7 41 361 A V < - 0 0 18 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.797 28.7-133.6 -85.4 120.5 41.4 31.4 63.2 42 362 A S > - 0 0 36 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.182 20.3-107.8 -62.7 165.4 42.4 27.7 62.6 43 363 A A T 4 S+ 0 0 80 2,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.888 121.1 52.0 -58.3 -38.8 40.1 25.0 61.3 44 364 A K T >4 S+ 0 0 140 1,-0.2 3,-1.9 2,-0.2 4,-0.5 0.960 109.3 47.0 -68.9 -43.8 39.9 23.5 64.8 45 365 A E G >4 S+ 0 0 90 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.848 106.5 61.3 -63.0 -29.5 39.0 26.7 66.5 46 366 A L G 3< S+ 0 0 43 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.565 92.0 65.5 -72.4 -12.4 36.4 27.2 63.7 47 367 A K G < S+ 0 0 159 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.3 0.670 77.3 104.3 -82.6 -18.1 34.7 24.0 64.9 48 368 A N <> - 0 0 84 -3,-1.3 4,-2.5 -4,-0.5 5,-0.2 -0.471 69.1-145.8 -70.2 121.2 33.9 25.7 68.2 49 369 A E H > S+ 0 0 168 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.867 97.0 50.3 -58.9 -40.7 30.2 26.6 68.1 50 370 A A H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 110.6 49.3 -64.8 -43.5 30.6 29.9 70.1 51 371 A T H > S+ 0 0 41 1,-0.2 4,-2.9 -6,-0.2 5,-0.2 0.940 110.5 51.8 -58.1 -43.9 33.4 31.1 67.8 52 372 A Q H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.923 109.2 48.4 -58.5 -46.2 31.3 30.3 64.7 53 373 A K H X S+ 0 0 143 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.927 112.0 50.8 -62.8 -42.5 28.4 32.3 66.1 54 374 A F H X S+ 0 0 110 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.958 112.0 45.8 -57.9 -49.6 30.7 35.2 66.8 55 375 A Y H X S+ 0 0 22 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.861 110.4 53.0 -67.7 -30.5 32.3 35.2 63.3 56 376 A R H X S+ 0 0 139 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.920 112.6 45.1 -68.5 -42.7 28.8 34.9 61.6 57 377 A D H X S+ 0 0 84 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.904 111.6 53.1 -64.0 -43.7 27.6 38.0 63.5 58 378 A L H X S+ 0 0 41 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.884 107.7 50.9 -56.3 -42.4 30.9 39.8 62.8 59 379 A A H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.929 110.1 50.2 -65.1 -40.0 30.4 39.1 59.0 60 380 A A H X S+ 0 0 17 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.902 114.6 42.7 -59.0 -49.0 26.9 40.5 59.1 61 381 A K H X S+ 0 0 83 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.833 106.5 62.3 -69.1 -37.8 28.0 43.7 60.9 62 382 A E H X S+ 0 0 53 -4,-2.6 4,-2.3 -5,-0.2 6,-0.2 0.901 109.5 41.7 -54.0 -45.7 31.1 44.0 58.7 63 383 A I H < S+ 0 0 0 -4,-1.7 -61,-0.4 2,-0.2 5,-0.3 0.944 113.0 52.8 -64.1 -51.1 28.7 44.4 55.7 64 384 A E H < S+ 0 0 91 -4,-2.1 -62,-0.4 1,-0.2 -2,-0.2 0.878 124.6 26.0 -47.2 -45.4 26.2 46.7 57.5 65 385 A N H < S+ 0 0 130 -4,-2.6 -1,-0.2 -64,-0.1 -2,-0.2 0.701 109.4 76.8 -99.6 -28.8 29.0 49.1 58.6 66 386 A G S < S- 0 0 18 -4,-2.3 -64,-0.5 -5,-0.3 -3,-0.1 0.074 80.7-119.1 -71.5-175.6 31.7 48.7 55.9 67 387 A G + 0 0 29 -66,-0.2 2,-0.1 -65,-0.1 -65,-0.1 -0.243 53.3 156.7-121.5 45.2 31.7 50.1 52.4 68 388 A Y - 0 0 12 -5,-0.3 -65,-2.2 -6,-0.2 2,-0.5 -0.408 35.6-144.1 -74.2 149.1 31.9 46.8 50.5 69 389 A K E -bC 3 270A 81 201,-2.7 201,-2.4 -67,-0.2 2,-0.6 -0.967 13.5-163.9-114.3 118.5 30.8 46.3 47.0 70 390 A I E -bC 4 269A 0 -67,-2.8 -65,-2.7 -2,-0.5 2,-0.6 -0.939 5.1-156.2-109.0 112.6 29.2 42.9 46.4 71 391 A T E -bC 5 268A 23 197,-3.0 196,-2.6 -2,-0.6 197,-1.5 -0.881 12.6-165.1 -92.9 117.5 28.9 42.1 42.7 72 392 A T E - C 0 266A 1 -67,-2.4 194,-0.2 -2,-0.6 -63,-0.2 -0.491 29.1-126.2 -91.8 167.7 26.2 39.5 42.0 73 393 A T + 0 0 9 192,-1.8 2,-0.2 -2,-0.2 193,-0.1 0.323 69.2 128.0 -88.0 -0.4 25.6 37.5 38.8 74 394 A I - 0 0 0 191,-0.4 -67,-2.7 -69,-0.3 2,-0.6 -0.436 54.1-145.3 -70.6 133.7 22.0 38.8 38.7 75 395 A D > - 0 0 40 40,-2.5 4,-3.3 -69,-0.2 5,-0.3 -0.864 11.7-149.5 -95.7 113.2 20.8 40.3 35.4 76 396 A Q H > S+ 0 0 74 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.912 92.2 44.5 -54.4 -55.0 18.3 43.1 36.5 77 397 A K H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 118.0 45.7 -56.4 -45.0 16.0 43.1 33.5 78 398 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.955 114.6 44.7 -63.9 -52.5 15.8 39.3 33.6 79 399 A H H X S+ 0 0 5 -4,-3.3 4,-2.4 36,-0.4 -2,-0.2 0.948 113.8 51.8 -62.8 -42.1 15.3 38.9 37.3 80 400 A S H X S+ 0 0 42 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.920 109.6 49.7 -55.5 -40.5 12.7 41.7 37.3 81 401 A A H X S+ 0 0 17 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.876 108.5 53.1 -71.1 -33.4 10.8 40.0 34.4 82 402 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 108.9 49.3 -68.6 -40.2 10.9 36.7 36.4 83 403 A Q H X S+ 0 0 43 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.880 112.1 48.0 -61.4 -46.8 9.3 38.5 39.4 84 404 A S H X S+ 0 0 70 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.879 109.9 54.2 -60.5 -38.4 6.6 40.0 37.2 85 405 A A H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.923 110.7 43.4 -63.4 -51.8 5.9 36.6 35.6 86 406 A V H X S+ 0 0 7 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.870 114.7 51.5 -63.7 -35.3 5.4 34.8 39.0 87 407 A A H < S+ 0 0 75 -4,-2.0 4,-0.2 -5,-0.2 -2,-0.2 0.927 120.8 32.5 -63.6 -43.7 3.3 37.7 40.2 88 408 A D H < S+ 0 0 100 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.805 134.5 25.4 -82.9 -34.9 1.1 37.8 37.2 89 409 A Y H >< S+ 0 0 87 -4,-2.8 3,-1.6 -5,-0.2 4,-0.2 0.410 88.4 95.6-115.6 -5.1 1.1 34.1 36.3 90 410 A G G >< S+ 0 0 1 -4,-1.7 3,-2.4 -5,-0.3 4,-0.3 0.827 76.8 69.4 -58.9 -28.1 1.8 32.1 39.5 91 411 A Y G > S+ 0 0 145 1,-0.3 3,-1.3 -4,-0.2 -1,-0.3 0.738 83.2 73.0 -64.6 -18.0 -2.0 31.7 40.1 92 412 A L G < S+ 0 0 37 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.685 89.6 61.9 -67.6 -17.5 -1.8 29.3 37.0 93 413 A L G < S+ 0 0 0 -3,-2.4 2,-0.4 -4,-0.2 -1,-0.3 0.692 75.7 103.4 -74.9 -27.2 -0.1 26.9 39.4 94 414 A D < + 0 0 60 -3,-1.3 5,-0.1 -4,-0.3 -3,-0.0 -0.511 43.2 171.8 -69.3 121.7 -3.0 26.6 41.7 95 415 A D - 0 0 31 3,-0.5 -1,-0.1 -2,-0.4 272,-0.1 0.117 62.3 -83.3-125.6 18.5 -4.7 23.2 41.0 96 416 A G S S+ 0 0 80 2,-0.2 3,-0.1 269,-0.1 -2,-0.1 0.590 110.7 97.0 84.1 12.9 -7.3 22.8 43.7 97 417 A T S S- 0 0 36 1,-0.6 2,-0.1 265,-0.0 265,-0.1 0.091 100.3 -90.0-111.5 22.6 -4.9 21.4 46.3 98 418 A G S S- 0 0 45 2,-0.1 -1,-0.6 260,-0.0 -3,-0.5 -0.388 78.5 -19.3 94.8-177.7 -4.4 24.8 47.9 99 419 A R - 0 0 126 -2,-0.1 2,-0.5 -5,-0.1 -8,-0.1 -0.382 69.8-141.7 -66.9 127.4 -1.9 27.5 47.2 100 420 A V - 0 0 0 -10,-0.2 258,-0.2 -2,-0.1 2,-0.1 -0.823 9.5-143.9 -97.6 129.4 1.0 26.0 45.3 101 421 A E E -E 357 0B 10 256,-2.3 256,-1.7 -2,-0.5 2,-0.3 -0.443 16.6-165.4 -87.5 170.7 4.6 27.1 45.9 102 422 A V E -E 356 0B 0 254,-0.2 28,-0.4 -2,-0.1 2,-0.3 -0.991 16.4-172.5-158.0 147.0 7.3 27.5 43.4 103 423 A G E +E 355 0B 0 252,-2.0 252,-2.3 -2,-0.3 2,-0.3 -0.986 11.8 174.1-144.7 140.8 11.1 27.9 42.9 104 424 A N E -EF 354 118B 0 14,-2.0 14,-2.6 -2,-0.3 2,-0.4 -1.000 10.1-168.5-143.8 148.9 13.0 28.6 39.7 105 425 A V E -EF 353 117B 0 248,-1.5 248,-2.5 -2,-0.3 2,-0.5 -0.989 8.5-156.1-140.7 131.2 16.7 29.3 38.9 106 426 A L E -EF 352 116B 0 10,-2.8 9,-2.1 -2,-0.4 10,-1.1 -0.907 21.7-174.3-107.5 125.7 18.0 30.5 35.5 107 427 A M E -EF 351 114B 0 244,-3.2 244,-2.6 -2,-0.5 2,-0.4 -0.950 29.8-121.0-131.5 137.2 21.7 29.7 35.0 108 428 A D E >> -E 350 0B 42 5,-2.6 4,-2.9 -2,-0.4 3,-0.8 -0.638 22.4-150.9 -70.5 116.8 24.3 30.4 32.3 109 429 A N T 34 S+ 0 0 0 240,-2.9 241,-0.1 -2,-0.4 -1,-0.1 0.744 92.6 51.0 -64.9 -29.6 25.5 27.1 31.0 110 430 A Q T 34 S+ 0 0 81 239,-0.5 -1,-0.2 1,-0.1 240,-0.1 0.602 127.5 17.1 -83.4 -14.7 28.9 28.3 30.2 111 431 A T T <4 S- 0 0 56 -3,-0.8 -2,-0.2 2,-0.1 3,-0.1 0.578 88.0-122.0-128.8 -21.8 29.7 29.8 33.6 112 432 A G < + 0 0 0 -4,-2.9 152,-1.6 1,-0.3 -3,-0.1 0.386 60.3 150.7 84.0 -2.1 27.3 28.5 36.3 113 433 A A B -i 264 0C 12 150,-0.2 -5,-2.6 -5,-0.2 2,-0.6 -0.380 46.5-132.8 -63.3 139.0 26.3 32.2 36.9 114 434 A I E -F 107 0B 2 150,-2.3 -7,-0.2 -7,-0.2 -41,-0.2 -0.797 23.7-178.0 -95.6 113.8 22.7 32.6 38.2 115 435 A L E - 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