==== 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 2Y2N . 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. . 468 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 66.5 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 . 72 15.4 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 . 27 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 28.8 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 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 2 1 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 0 154 0, 0.0 2,-0.2 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 114.3 26.4 51.9 5.3 2 106 A S - 0 0 0 62,-0.4 13,-2.4 64,-0.4 2,-0.4 -0.600 360.0-161.1 -77.7 150.1 26.7 48.4 4.0 3 107 A E E -Ab 14 69A 66 65,-2.4 67,-3.2 11,-0.2 2,-0.5 -0.982 18.4-146.9-139.2 132.7 24.8 47.6 0.7 4 108 A I E -Ab 13 70A 0 9,-2.6 8,-3.3 -2,-0.4 9,-1.7 -0.906 32.1-166.1 -91.5 126.3 23.7 44.5 -1.1 5 109 A T E -Ab 11 71A 1 65,-3.2 67,-3.1 -2,-0.5 69,-0.3 -0.886 23.1-118.1-120.1 145.0 23.8 45.0 -4.9 6 110 A Y > - 0 0 29 4,-2.5 3,-2.4 -2,-0.3 69,-0.2 -0.168 53.3 -89.6 -53.1 166.4 22.6 43.4 -8.1 7 111 A S T 3 S+ 0 0 66 67,-2.8 68,-0.1 1,-0.3 -1,-0.1 0.804 131.1 52.3 -63.2 -30.2 25.3 42.2 -10.5 8 112 A D T 3 S- 0 0 112 66,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.470 122.1-108.5 -79.5 -1.2 25.4 45.5 -12.2 9 113 A G < + 0 0 24 -3,-2.4 2,-0.1 1,-0.3 -2,-0.1 0.399 67.9 147.2 92.9 -8.6 25.9 47.2 -8.8 10 114 A T - 0 0 55 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.472 59.2-104.2 -50.2 134.8 22.4 48.8 -8.6 11 115 A V E -A 5 0A 61 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.440 33.7-174.7 -72.5 124.5 21.7 48.8 -4.9 12 116 A I E - 0 0 35 -8,-3.3 2,-0.3 1,-0.3 -7,-0.2 0.917 69.3 -35.9 -75.9 -50.3 19.2 46.1 -3.6 13 117 A A E -A 4 0A 29 -9,-1.7 -9,-2.6 7,-0.1 -1,-0.3 -0.945 51.3-111.3-170.9 147.7 19.2 47.5 -0.1 14 118 A S E A 3 0A 63 -2,-0.3 -11,-0.2 -11,-0.2 50,-0.1 -0.473 360.0 360.0 -77.8 152.2 21.2 49.1 2.7 15 119 A I 0 0 47 -13,-2.4 -13,-0.2 -2,-0.2 -1,-0.1 -0.663 360.0 360.0-103.7 360.0 21.8 47.0 5.8 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 99 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -56.7 12.3 40.2 0.7 18 338 A Y H > + 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.868 360.0 52.2 -49.1 -40.2 13.4 36.7 -0.2 19 339 A L H > S+ 0 0 11 2,-0.2 4,-2.0 3,-0.2 5,-0.3 0.921 110.2 46.6 -66.8 -46.7 16.2 38.3 -2.1 20 340 A Y H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.979 118.2 39.4 -58.4 -55.0 17.2 40.5 0.8 21 341 A F H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.843 115.2 51.9 -73.3 -36.0 17.3 37.8 3.4 22 342 A T H X S+ 0 0 16 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.918 115.7 39.7 -62.5 -47.3 18.8 35.1 1.1 23 343 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.923 116.0 51.1 -73.8 -34.9 21.7 37.2 0.0 24 344 A L H X S+ 0 0 19 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.897 109.8 50.2 -66.9 -39.9 22.3 38.7 3.4 25 345 A A H X S+ 0 0 48 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.926 112.9 46.1 -66.2 -38.4 22.3 35.2 5.1 26 346 A E H X S+ 0 0 51 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.904 111.2 52.3 -69.5 -42.0 24.8 34.0 2.5 27 347 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.887 105.8 56.2 -57.4 -40.4 27.0 37.2 3.0 28 348 A Q H X S+ 0 0 55 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.919 105.9 50.6 -60.6 -35.2 26.9 36.5 6.8 29 349 A E H X S+ 0 0 101 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.870 110.6 47.8 -71.2 -38.8 28.4 33.1 6.2 30 350 A R H X S+ 0 0 54 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.964 112.3 50.0 -64.1 -44.1 31.2 34.5 4.0 31 351 A M H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.907 107.2 56.2 -60.3 -40.9 31.9 37.2 6.6 32 352 A Y H X S+ 0 0 14 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.934 110.2 42.8 -54.8 -57.5 32.0 34.4 9.2 33 353 A D H X S+ 0 0 68 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.919 115.3 51.4 -53.5 -45.6 34.7 32.5 7.4 34 354 A Y H X S+ 0 0 53 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.902 112.0 44.1 -62.4 -44.1 36.6 35.7 6.7 35 355 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.890 111.1 54.2 -71.7 -38.3 36.6 37.0 10.3 36 356 A A H <>S+ 0 0 2 -4,-2.0 5,-3.0 -5,-0.3 -2,-0.2 0.934 114.5 40.4 -59.2 -47.6 37.5 33.5 11.7 37 357 A Q H ><5S+ 0 0 149 -4,-2.2 3,-2.1 3,-0.2 -2,-0.2 0.942 112.1 57.0 -68.5 -46.2 40.6 33.3 9.4 38 358 A R H 3<5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.888 112.1 41.8 -49.6 -42.8 41.3 37.0 10.0 39 359 A D T 3<5S- 0 0 57 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.306 113.3-118.0 -88.9 8.3 41.5 36.4 13.8 40 360 A N T < 5 + 0 0 141 -3,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.889 56.0 159.4 59.6 35.5 43.4 33.1 13.4 41 361 A V < - 0 0 21 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.869 33.2-139.3 -89.2 119.8 40.6 31.0 15.0 42 362 A S > - 0 0 37 -2,-0.7 4,-2.1 -3,-0.1 5,-0.2 -0.294 21.1-112.8 -70.4 163.8 41.2 27.4 13.8 43 363 A A T 4 S+ 0 0 72 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.668 121.1 63.6 -72.1 -14.0 38.4 25.0 12.8 44 364 A K T >4 S+ 0 0 157 2,-0.2 3,-1.1 1,-0.2 4,-0.2 0.959 107.3 40.3 -66.5 -51.9 39.5 23.2 16.0 45 365 A E G >4 S+ 0 0 79 1,-0.2 3,-1.7 2,-0.2 7,-0.3 0.829 107.8 62.8 -63.1 -32.2 38.4 26.3 18.0 46 366 A L G 3< S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.670 86.4 74.4 -70.5 -10.1 35.3 26.7 15.7 47 367 A K G < S+ 0 0 168 -3,-1.1 2,-0.4 -4,-0.4 -1,-0.3 0.723 78.0 93.4 -65.6 -21.3 34.2 23.3 17.0 48 368 A N S <> S- 0 0 88 -3,-1.7 4,-2.7 -4,-0.2 5,-0.2 -0.643 73.0-147.0 -80.5 123.0 33.4 25.1 20.2 49 369 A E H > S+ 0 0 175 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.851 96.7 50.4 -59.7 -43.5 29.7 26.3 20.3 50 370 A A H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 113.1 45.3 -63.8 -44.5 30.3 29.5 22.2 51 371 A T H > S+ 0 0 42 1,-0.2 4,-2.5 -6,-0.2 -2,-0.2 0.948 114.4 49.9 -60.4 -45.2 33.2 30.6 19.9 52 372 A Q H X S+ 0 0 67 -4,-2.7 4,-2.4 -7,-0.3 -1,-0.2 0.908 110.1 49.5 -58.5 -47.5 31.1 29.7 16.9 53 373 A K H X S+ 0 0 158 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.939 110.8 50.2 -60.5 -46.1 28.1 31.6 18.2 54 374 A F H X S+ 0 0 109 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.904 110.3 49.9 -56.8 -48.7 30.2 34.7 18.9 55 375 A Y H X S+ 0 0 20 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.884 109.7 50.7 -63.7 -36.4 31.7 34.6 15.4 56 376 A R H X S+ 0 0 111 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.956 112.8 46.6 -60.4 -51.2 28.2 34.3 13.8 57 377 A D H X S+ 0 0 77 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.933 112.4 50.2 -55.0 -44.3 27.1 37.3 15.8 58 378 A L H X S+ 0 0 43 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.901 108.7 52.8 -64.0 -44.6 30.3 39.3 14.9 59 379 A A H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.956 111.6 45.7 -54.8 -47.0 29.7 38.5 11.2 60 380 A A H X S+ 0 0 17 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.942 116.1 44.0 -65.7 -40.5 26.2 39.8 11.4 61 381 A K H X S+ 0 0 81 -4,-2.6 4,-3.2 1,-0.2 5,-0.4 0.882 106.5 62.9 -75.9 -31.9 27.1 43.0 13.3 62 382 A E H X S+ 0 0 47 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.884 107.5 41.8 -55.1 -48.8 30.1 43.5 11.0 63 383 A I H < S+ 0 0 1 -4,-1.7 -61,-0.4 -3,-0.2 5,-0.3 0.981 114.8 51.6 -63.4 -56.1 27.9 43.9 8.0 64 384 A E H < S+ 0 0 93 -4,-2.1 -62,-0.4 1,-0.2 -2,-0.2 0.880 123.5 27.9 -41.6 -58.0 25.4 46.1 9.9 65 385 A N H < S+ 0 0 122 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.669 110.3 80.2 -83.5 -23.9 28.0 48.5 11.2 66 386 A G S < S- 0 0 18 -4,-1.8 -64,-0.4 -5,-0.4 -3,-0.1 0.106 80.2-120.8 -72.3-169.5 30.6 48.2 8.4 67 387 A G + 0 0 28 -66,-0.1 -4,-0.1 -65,-0.1 -65,-0.1 -0.133 53.8 155.3-121.4 40.6 30.7 49.8 5.0 68 388 A Y - 0 0 12 -5,-0.3 -65,-2.4 -6,-0.2 2,-0.6 -0.282 37.2-146.5 -74.7 150.2 30.8 46.6 2.9 69 389 A K E -bC 3 270A 87 201,-3.1 201,-2.4 -67,-0.2 2,-0.7 -0.976 13.4-164.8-115.7 110.7 29.6 46.3 -0.7 70 390 A I E -bC 4 269A 0 -67,-3.2 -65,-3.2 -2,-0.6 2,-0.6 -0.902 5.0-160.0-101.8 108.2 28.1 42.9 -1.2 71 391 A T E -bC 5 268A 17 197,-2.6 196,-2.4 -2,-0.7 197,-1.8 -0.852 10.1-164.2 -93.2 116.9 27.8 42.2 -5.0 72 392 A T E - C 0 266A 0 -67,-3.1 194,-0.3 -2,-0.6 -63,-0.2 -0.493 28.6-123.0 -92.8 173.1 25.4 39.4 -5.8 73 393 A T S S+ 0 0 9 192,-1.8 2,-0.3 -2,-0.2 193,-0.1 0.373 71.6 124.0 -92.8 -6.9 24.9 37.5 -9.1 74 394 A I - 0 0 0 191,-0.4 -67,-2.8 -69,-0.3 2,-0.6 -0.499 57.7-140.3 -67.6 128.1 21.3 38.5 -9.3 75 395 A D > - 0 0 41 40,-2.3 4,-3.1 -2,-0.3 5,-0.4 -0.786 9.6-149.0 -86.5 115.7 20.1 40.3 -12.5 76 396 A Q H > S+ 0 0 81 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.893 92.6 44.4 -54.7 -52.9 17.7 43.1 -11.5 77 397 A K H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 117.9 43.3 -65.0 -32.9 15.6 43.0 -14.5 78 398 A I H > S+ 0 0 0 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.897 115.9 46.5 -85.2 -38.8 15.3 39.3 -14.7 79 399 A H H X S+ 0 0 9 -4,-3.1 4,-2.3 36,-0.4 -2,-0.2 0.895 112.3 51.0 -72.0 -36.7 14.7 38.7 -11.0 80 400 A S H X S+ 0 0 63 -4,-2.7 4,-2.0 -5,-0.4 -2,-0.2 0.942 109.7 51.4 -64.9 -39.1 12.1 41.5 -11.0 81 401 A A H X S+ 0 0 19 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.835 108.7 51.5 -63.8 -33.4 10.4 39.8 -14.0 82 402 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.909 107.5 51.9 -75.5 -33.1 10.3 36.5 -12.1 83 403 A Q H X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.905 111.9 46.3 -61.9 -41.7 8.7 38.2 -9.1 84 404 A S H X S+ 0 0 61 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.817 109.4 55.8 -73.7 -30.7 6.0 39.7 -11.3 85 405 A A H X S+ 0 0 4 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.916 110.2 42.9 -67.6 -47.9 5.5 36.4 -13.0 86 406 A V H X S+ 0 0 7 -4,-2.2 4,-1.8 3,-0.2 -2,-0.2 0.914 116.2 50.5 -63.8 -37.4 4.8 34.5 -9.7 87 407 A A H < S+ 0 0 73 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.942 121.0 33.7 -59.4 -51.9 2.6 37.5 -8.6 88 408 A D H < S+ 0 0 97 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.815 134.2 23.6 -75.0 -33.7 0.6 37.5 -11.8 89 409 A Y H >< S+ 0 0 86 -4,-2.9 3,-2.2 -5,-0.2 4,-0.4 0.449 87.6 103.1-123.6 0.7 0.6 33.8 -12.7 90 410 A G G >< S+ 0 0 0 -4,-1.8 3,-2.2 -5,-0.4 4,-0.3 0.848 74.0 66.1 -44.1 -43.2 1.1 32.1 -9.4 91 411 A Y G > S+ 0 0 146 1,-0.3 3,-1.0 -4,-0.3 -1,-0.3 0.633 81.7 77.1 -65.3 -15.6 -2.6 31.2 -9.1 92 412 A L G < S+ 0 0 34 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.829 88.8 60.6 -64.4 -24.0 -2.2 28.9 -12.2 93 413 A L G < S+ 0 0 0 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.719 76.1 103.9 -66.4 -29.3 -0.6 26.4 -9.7 94 414 A D < + 0 0 60 -3,-1.0 5,-0.1 -4,-0.3 -3,-0.0 -0.450 43.0 171.3 -71.3 127.6 -3.7 26.2 -7.5 95 415 A D - 0 0 26 3,-0.5 -1,-0.1 -2,-0.2 272,-0.1 0.037 61.4 -82.1-129.6 15.5 -5.2 22.8 -8.4 96 416 A G S S+ 0 0 80 2,-0.1 3,-0.1 269,-0.1 -2,-0.1 0.552 109.4 96.0 85.2 9.5 -7.9 22.2 -5.9 97 417 A T S S- 0 0 38 1,-0.6 2,-0.1 268,-0.1 265,-0.1 0.013 101.0 -84.2-113.8 32.1 -5.7 20.9 -3.1 98 418 A G S S- 0 0 48 2,-0.1 -1,-0.6 260,-0.0 -3,-0.5 -0.134 82.0 -24.9 85.9 167.7 -5.3 24.2 -1.2 99 419 A R - 0 0 118 -5,-0.1 2,-0.4 -3,-0.1 -8,-0.0 -0.207 69.2-138.0 -53.9 129.1 -2.8 27.0 -2.0 100 420 A V - 0 0 0 -10,-0.1 258,-0.2 258,-0.1 2,-0.2 -0.800 9.9-141.1 -98.7 132.6 0.2 25.5 -3.8 101 421 A E E -E 357 0B 7 256,-2.5 256,-1.5 -2,-0.4 2,-0.3 -0.524 19.1-165.1 -92.6 163.8 3.8 26.6 -2.9 102 422 A V E -E 356 0B 0 254,-0.2 28,-0.4 -2,-0.2 2,-0.3 -0.982 14.6-171.8-149.5 145.3 6.5 27.1 -5.5 103 423 A G E +E 355 0B 0 252,-2.2 252,-2.4 -2,-0.3 2,-0.3 -0.982 9.8 177.2-142.8 141.2 10.3 27.6 -5.9 104 424 A N E -EF 354 118B 0 14,-2.3 14,-2.5 -2,-0.3 2,-0.4 -0.998 9.9-171.2-141.4 147.3 12.4 28.5 -8.9 105 425 A V E -EF 353 117B 0 248,-1.4 248,-2.4 -2,-0.3 2,-0.6 -0.988 8.8-158.4-142.5 121.1 16.1 29.1 -9.6 106 426 A L E -EF 352 116B 0 10,-2.9 9,-1.8 -2,-0.4 10,-1.1 -0.913 20.8-173.9-102.4 119.4 17.5 30.5 -12.8 107 427 A M E -EF 351 114B 0 244,-3.2 244,-2.3 -2,-0.6 2,-0.5 -0.946 28.4-123.9-123.6 140.7 21.2 29.6 -13.3 108 428 A D E >> -E 350 0B 38 5,-2.8 4,-2.6 -2,-0.4 3,-0.7 -0.604 20.8-149.3 -76.4 121.3 23.9 30.5 -15.8 109 429 A N T 34 S+ 0 0 0 240,-2.5 -1,-0.2 -2,-0.5 241,-0.1 0.728 91.8 51.2 -71.2 -19.9 25.2 27.2 -17.2 110 430 A Q T 34 S+ 0 0 103 239,-0.5 -1,-0.2 1,-0.1 240,-0.1 0.711 127.4 16.6 -86.9 -19.3 28.7 28.6 -17.8 111 431 A T T <4 S- 0 0 58 -3,-0.7 -2,-0.2 2,-0.2 3,-0.1 0.582 88.7-125.1-127.6 -18.1 29.4 30.1 -14.4 112 432 A G < + 0 0 0 -4,-2.6 152,-1.4 1,-0.3 2,-0.1 0.497 59.0 151.7 74.8 3.6 26.8 28.6 -12.0 113 433 A A B -i 264 0C 12 -5,-0.2 -5,-2.8 150,-0.2 2,-0.7 -0.457 47.5-126.6 -66.6 138.1 25.9 32.2 -11.1 114 434 A I E -F 107 0B 0 150,-2.3 -7,-0.2 -7,-0.2 -41,-0.1 -0.799 23.5-175.1 -92.2 118.6 22.3 32.6 -10.0 115 435 A L E - 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