==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, TRANSFERASE 19-DEC-05 2FFF . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.L.LOVERING,N.C.J.STRYNADKA . 468 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 66.0 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5.6 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 . 132 28.2 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 1 0 0 0 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 0 147 0, 0.0 2,-0.4 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 132.3 45.3 10.6 45.1 2 106 A S - 0 0 0 13,-1.3 13,-3.1 62,-0.3 2,-0.4 -0.824 360.0-155.9 -94.8 134.6 42.8 9.5 42.4 3 107 A E E -Ab 14 69A 76 65,-2.3 67,-2.9 -2,-0.4 2,-0.5 -0.863 12.7-157.9-113.9 143.7 44.2 8.4 39.1 4 108 A I E -Ab 13 70A 0 9,-2.4 8,-4.3 -2,-0.4 9,-1.3 -0.985 26.0-169.8-113.2 127.0 42.7 8.3 35.5 5 109 A T E -Ab 11 71A 0 65,-3.0 67,-2.6 -2,-0.5 6,-0.2 -0.863 25.2-114.2-122.8 153.5 44.4 5.8 33.2 6 110 A Y > - 0 0 32 4,-2.9 3,-2.1 -2,-0.3 69,-0.2 -0.170 56.7 -86.7 -59.8 169.5 44.6 4.8 29.6 7 111 A S T 3 S+ 0 0 63 67,-2.5 68,-0.1 1,-0.3 -1,-0.1 0.739 130.5 55.8 -55.8 -24.9 43.4 1.2 28.8 8 112 A D T 3 S- 0 0 100 66,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.225 121.7-103.2 -95.4 11.4 46.9 -0.1 29.7 9 113 A G S < S+ 0 0 27 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.305 73.5 143.6 85.1 -8.8 47.0 1.4 33.1 10 114 A T - 0 0 65 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.495 57.9-110.3 -66.0 130.0 49.3 4.3 32.2 11 115 A V E -A 5 0A 57 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.382 33.3-178.5 -67.1 131.0 48.2 7.4 34.2 12 116 A I E S- 0 0 35 -8,-4.3 2,-0.3 1,-0.4 -7,-0.2 0.850 71.3 -12.9 -88.1 -52.9 46.5 10.2 32.2 13 117 A A E -A 4 0A 21 -9,-1.3 -9,-2.4 7,-0.1 2,-0.4 -0.997 53.7-137.0-151.6 148.2 46.0 12.5 35.2 14 118 A S E A 3 0A 70 -2,-0.3 -11,-0.2 -11,-0.2 -3,-0.0 -0.864 360.0 360.0 -96.1 138.3 46.1 12.5 39.0 15 119 A I 0 0 43 -13,-3.1 -13,-1.3 -2,-0.4 52,-0.1 -0.898 360.0 360.0-101.9 360.0 43.3 14.4 40.8 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 B D > 0 0 88 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-177.5 43.1 18.8 27.3 18 338 B Y H > + 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.797 360.0 68.4 -49.0 -37.4 39.7 17.5 26.3 19 339 B L H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.943 98.6 46.3 -56.8 -53.7 41.0 14.1 27.5 20 340 B Y H > S+ 0 0 63 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 119.8 39.7 -53.8 -49.6 41.1 15.0 31.2 21 341 B F H X S+ 0 0 105 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.794 115.2 49.5 -76.6 -33.5 37.6 16.6 31.2 22 342 B T H X S+ 0 0 15 -4,-2.9 4,-1.7 2,-0.2 5,-0.2 0.976 118.0 41.5 -66.3 -56.3 35.9 14.1 28.9 23 343 B T H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.897 115.9 49.2 -53.7 -50.4 37.2 11.2 31.0 24 344 B L H X S+ 0 0 25 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.886 109.2 53.0 -62.0 -40.2 36.6 13.0 34.4 25 345 B A H X S+ 0 0 34 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.846 112.1 42.8 -66.9 -40.2 33.0 13.9 33.5 26 346 B E H X S+ 0 0 26 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.886 114.4 51.4 -73.8 -39.5 31.9 10.4 32.6 27 347 B A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 3,-0.2 0.935 113.4 44.4 -58.6 -43.9 33.7 8.9 35.6 28 348 B Q H X S+ 0 0 66 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.797 109.1 57.6 -78.8 -20.3 32.0 11.4 37.8 29 349 B E H X S+ 0 0 119 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.818 108.0 47.9 -65.5 -36.0 28.7 10.7 36.0 30 350 B R H X S+ 0 0 44 -4,-1.7 4,-2.8 -3,-0.2 -2,-0.2 0.901 109.8 50.6 -72.7 -44.9 29.2 7.0 37.0 31 351 B M H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.924 107.2 56.1 -56.5 -47.0 29.9 7.9 40.6 32 352 B Y H X S+ 0 0 36 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.948 110.6 43.6 -45.8 -58.8 26.7 10.0 40.6 33 353 B D H < S+ 0 0 82 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.918 113.7 51.7 -56.0 -48.0 24.7 7.0 39.5 34 354 B Y H >X S+ 0 0 85 -4,-2.8 4,-2.6 1,-0.2 3,-1.1 0.934 113.7 43.3 -54.3 -49.5 26.5 4.8 42.0 35 355 B L H 3< S+ 0 0 0 -4,-3.2 6,-0.5 1,-0.3 -2,-0.2 0.922 99.7 65.4 -68.0 -48.4 25.9 7.1 44.9 36 356 B A T 3< S+ 0 0 0 -4,-2.7 6,-2.4 -5,-0.2 -1,-0.3 0.622 115.6 37.4 -51.6 -10.8 22.2 7.9 44.2 37 357 B Q T X4 S+ 0 0 89 -3,-1.1 3,-0.8 -4,-0.4 4,-0.5 0.796 126.7 33.6-101.6 -61.6 22.0 4.2 45.0 38 358 B R T 3< S+ 0 0 112 -4,-2.6 2,-3.2 1,-0.2 -3,-0.2 0.976 123.3 42.3 -51.4 -87.4 24.6 3.8 47.9 39 359 B D T 3 S- 0 0 59 1,-0.2 -1,-0.2 16,-0.0 -4,-0.1 -0.179 142.6 -16.4 -66.8 49.1 24.2 7.3 49.6 40 360 B N < - 0 0 107 -2,-3.2 -3,-0.2 -3,-0.8 -1,-0.2 0.023 62.2-126.6 164.0 -28.9 20.4 7.2 49.3 41 361 B V - 0 0 129 -6,-0.5 -4,-0.2 -4,-0.5 -5,-0.1 0.990 56.2-144.9 45.1 63.9 18.4 4.8 47.0 42 362 B S - 0 0 25 -6,-2.4 -1,-0.1 1,-0.1 4,-0.1 -0.304 9.5-130.1 -75.9 137.3 16.9 8.2 45.9 43 363 B A > - 0 0 51 -3,-0.1 3,-2.9 1,-0.1 -1,-0.1 0.039 52.7 -69.4 -62.4 173.9 13.3 8.8 44.9 44 364 B K G > S+ 0 0 184 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.496 117.4 96.6 -38.5 -16.6 12.0 10.5 41.8 45 365 B E G > + 0 0 94 1,-0.3 3,-2.3 2,-0.2 6,-0.4 0.633 61.8 82.4 -39.5 -25.0 13.5 13.4 43.8 46 366 B L G < S+ 0 0 52 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.583 80.9 60.1 -64.1 -12.5 16.3 12.4 41.3 47 367 B K G < S+ 0 0 190 -3,-2.2 2,-0.4 -4,-0.1 -1,-0.3 0.351 85.9 103.8 -92.1 2.2 14.3 14.7 38.9 48 368 B N S <> S- 0 0 68 -3,-2.3 4,-2.1 1,-0.1 3,-0.2 -0.722 71.5-140.4 -89.0 137.2 14.9 17.6 41.4 49 369 B E H > S+ 0 0 159 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.756 100.6 52.7 -69.7 -27.4 17.6 20.1 40.5 50 370 B A H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.811 110.0 46.6 -80.9 -34.0 18.9 20.4 44.0 51 371 B T H > S+ 0 0 19 -6,-0.4 4,-2.4 -3,-0.2 5,-0.3 0.863 110.1 56.5 -69.9 -38.6 19.4 16.6 44.5 52 372 B Q H X S+ 0 0 71 -4,-2.1 4,-1.6 -7,-0.2 -2,-0.2 0.972 110.6 41.8 -58.1 -52.7 21.0 16.6 41.1 53 373 B K H X S+ 0 0 121 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.896 111.8 56.9 -60.1 -41.6 23.6 19.2 42.2 54 374 B F H X S+ 0 0 119 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.920 110.6 41.5 -58.5 -48.8 24.1 17.5 45.5 55 375 B Y H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.746 113.8 54.2 -70.9 -26.0 25.0 14.1 44.1 56 376 B R H X S+ 0 0 150 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.933 111.3 44.2 -69.8 -50.2 27.2 15.8 41.4 57 377 B D H X S+ 0 0 74 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.896 116.5 47.9 -57.4 -43.5 29.1 17.7 44.1 58 378 B L H X S+ 0 0 38 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.922 110.6 50.3 -65.2 -44.7 29.3 14.4 46.1 59 379 B A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.936 113.1 47.5 -57.3 -46.6 30.4 12.4 43.1 60 380 B A H X S+ 0 0 24 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.938 113.1 47.4 -58.3 -50.3 33.1 15.1 42.5 61 381 B K H X S+ 0 0 118 -4,-2.7 4,-1.7 1,-0.2 5,-0.3 0.836 108.3 58.1 -60.7 -35.3 34.2 15.0 46.2 62 382 B E H X S+ 0 0 29 -4,-2.6 4,-3.3 2,-0.2 -1,-0.2 0.927 108.9 42.3 -60.1 -46.1 34.3 11.2 46.1 63 383 B I H <>S+ 0 0 2 -4,-1.8 5,-0.6 1,-0.2 4,-0.4 0.914 111.6 54.0 -74.9 -44.4 36.8 11.0 43.3 64 384 B E H <5S+ 0 0 103 -4,-2.2 -62,-0.3 -5,-0.2 -1,-0.2 0.887 126.5 22.0 -48.6 -43.3 39.0 13.8 44.6 65 385 B N H <5S+ 0 0 119 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.820 104.3 75.2-101.8 -35.9 39.3 12.0 48.0 66 386 B G T <5S- 0 0 24 -4,-3.3 206,-1.6 -5,-0.3 -1,-0.1 0.366 91.4-125.4 -70.5 4.1 38.5 8.3 47.6 67 387 B G T 5 - 0 0 21 -4,-0.4 -65,-0.2 -3,-0.2 2,-0.1 0.890 46.7-179.2 54.0 45.2 41.9 7.4 46.0 68 388 B Y < - 0 0 12 -5,-0.6 -65,-2.3 -6,-0.2 2,-0.6 -0.443 30.7-139.3 -79.9 148.0 40.1 5.8 43.0 69 389 B K E -bC 3 270A 78 201,-3.1 201,-2.6 -67,-0.2 2,-0.7 -0.945 20.4-166.0-103.0 115.5 41.6 4.1 40.0 70 390 B I E -bC 4 269A 0 -67,-2.9 -65,-3.0 -2,-0.6 2,-0.5 -0.899 3.3-159.4-108.2 104.8 39.6 5.1 36.9 71 391 B T E -bC 5 268A 19 197,-2.3 196,-2.2 -2,-0.7 197,-1.6 -0.759 11.3-164.0 -86.9 121.7 40.3 2.9 34.0 72 392 B T E - C 0 266A 0 -67,-2.6 194,-0.3 -2,-0.5 -63,-0.2 -0.487 27.7-125.8 -96.4 173.4 39.4 4.6 30.6 73 393 B T + 0 0 10 192,-2.0 2,-0.1 41,-0.2 193,-0.1 0.519 68.3 124.9 -92.1 -11.8 39.0 3.0 27.2 74 394 B I - 0 0 0 191,-0.5 -67,-2.5 -69,-0.2 2,-0.4 -0.332 56.6-142.0 -61.7 120.2 41.5 5.5 25.6 75 395 B D > - 0 0 42 40,-2.1 4,-2.3 -69,-0.2 5,-0.3 -0.731 11.8-146.7 -76.0 128.0 44.3 3.7 23.7 76 396 B Q H > S+ 0 0 69 -2,-0.4 4,-2.0 2,-0.2 5,-0.2 0.931 92.1 42.4 -72.2 -47.5 47.4 5.8 24.5 77 397 B K H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 117.7 46.8 -66.2 -43.3 49.3 5.4 21.2 78 398 B I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.936 114.1 45.3 -65.9 -47.8 46.2 5.8 19.0 79 399 B H H X S+ 0 0 5 -4,-2.3 4,-2.0 36,-0.4 -2,-0.2 0.930 114.7 48.3 -63.2 -48.1 44.8 8.9 20.8 80 400 B S H X S+ 0 0 53 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.917 110.7 52.0 -56.2 -44.2 48.2 10.5 20.8 81 401 B A H X S+ 0 0 15 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.877 108.1 52.0 -60.6 -35.7 48.5 9.7 17.1 82 402 B M H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.859 107.3 51.5 -68.1 -37.2 45.2 11.3 16.5 83 403 B Q H X S+ 0 0 53 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.785 111.9 47.7 -67.0 -35.9 46.3 14.5 18.3 84 404 B S H X S+ 0 0 60 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.819 107.9 56.4 -70.0 -39.2 49.4 14.6 16.1 85 405 B A H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.902 109.8 42.8 -61.1 -44.4 47.3 14.0 13.0 86 406 B V H X S+ 0 0 9 -4,-1.8 4,-1.8 3,-0.2 -1,-0.2 0.871 115.0 51.7 -72.5 -33.7 45.1 17.0 13.6 87 407 B A H < S+ 0 0 74 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.3 33.7 -64.9 -43.1 48.1 19.1 14.5 88 408 B D H < S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.782 134.7 23.3 -82.1 -30.9 50.0 18.1 11.3 89 409 B Y H >< S+ 0 0 87 -4,-2.4 3,-1.5 -5,-0.2 4,-0.2 0.394 87.4 99.3-124.4 0.5 47.1 17.8 8.9 90 410 B G G >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.3 4,-0.2 0.786 75.4 70.3 -58.1 -28.0 44.3 20.0 10.3 91 411 B Y G > S+ 0 0 141 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.745 81.5 72.5 -65.0 -26.2 45.3 22.8 7.8 92 412 B L G < S+ 0 0 32 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.707 91.0 60.8 -57.8 -22.4 44.0 20.6 5.0 93 413 B L G < S+ 0 0 0 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.3 0.583 81.7 100.2 -78.8 -12.1 40.5 21.5 6.3 94 414 B D < + 0 0 54 -3,-1.7 5,-0.1 -4,-0.2 270,-0.0 -0.666 37.2 165.3 -90.9 129.4 40.9 25.3 5.8 95 415 B D S S- 0 0 38 -2,-0.4 -1,-0.1 3,-0.3 4,-0.1 0.087 70.6 -76.1-130.6 18.2 39.3 26.7 2.6 96 416 B G S S+ 0 0 83 2,-0.3 3,-0.1 269,-0.0 -2,-0.1 0.186 114.2 93.8 99.3 -13.6 39.3 30.5 3.1 97 417 B T S S- 0 0 50 1,-0.3 2,-0.3 265,-0.0 265,-0.1 0.516 97.6 -86.6 -92.8 -5.8 36.3 30.5 5.6 98 418 B G S S- 0 0 40 2,-0.1 2,-1.4 260,-0.0 -2,-0.3 -0.877 72.0 -28.7 137.9-169.0 38.5 30.4 8.7 99 419 B R S S- 0 0 138 -2,-0.3 22,-0.1 -5,-0.1 -5,-0.1 -0.722 73.0-138.6 -80.6 92.8 40.2 27.9 10.9 100 420 B V - 0 0 0 -2,-1.4 258,-0.2 -10,-0.1 -7,-0.1 -0.309 15.2-134.8 -59.2 126.0 37.7 25.0 10.2 101 421 B E E -E 357 0B 12 256,-2.6 256,-1.7 19,-0.1 2,-0.3 -0.435 22.1-162.8 -86.3 161.4 36.9 23.1 13.5 102 422 B V E -E 356 0B 0 254,-0.2 28,-0.3 -2,-0.1 2,-0.3 -0.972 16.9-169.9-147.1 148.3 36.7 19.4 13.7 103 423 B G E +E 355 0B 0 252,-2.2 252,-2.4 -2,-0.3 2,-0.3 -0.969 13.0 172.2-144.1 133.0 35.5 16.5 15.8 104 424 B N E -EF 354 118B 0 14,-1.8 14,-2.6 -2,-0.3 2,-0.4 -0.995 10.0-171.3-140.4 143.8 36.4 12.8 15.5 105 425 B V E -EF 353 117B 0 248,-1.4 248,-2.3 -2,-0.3 2,-0.5 -0.991 10.6-153.9-138.8 127.4 35.6 9.8 17.6 106 426 B L E -EF 352 116B 0 10,-3.0 9,-2.4 -2,-0.4 10,-1.0 -0.920 20.3-171.1-106.5 122.8 37.1 6.3 17.1 107 427 B M E -EF 351 114B 0 244,-3.6 244,-2.4 -2,-0.5 2,-0.5 -0.928 28.0-127.1-127.7 132.6 35.0 3.5 18.4 108 428 B D E >> -E 350 0B 43 5,-3.2 4,-2.5 -2,-0.4 3,-1.1 -0.619 23.6-149.6 -70.9 118.3 35.5 -0.3 18.8 109 429 B N T 34 S+ 0 0 0 240,-3.1 -1,-0.2 -2,-0.5 241,-0.1 0.780 91.0 52.8 -68.5 -25.3 32.5 -1.8 17.0 110 430 B Q T 34 S+ 0 0 87 239,-0.5 -1,-0.3 1,-0.1 240,-0.1 0.580 126.0 18.0 -88.2 -6.8 32.2 -4.8 19.2 111 431 B T T <4 S- 0 0 38 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.1 0.575 90.6-118.1-136.9 -17.6 32.1 -2.9 22.5 112 432 B G < + 0 0 0 -4,-2.5 152,-1.6 1,-0.3 2,-0.3 0.462 61.0 154.3 77.3 4.5 31.2 0.7 22.1 113 433 B A B -i 264 0C 10 -5,-0.3 -5,-3.2 150,-0.2 2,-0.7 -0.496 42.4-138.0 -67.5 128.4 34.6 1.6 23.6 114 434 B I E -F 107 0B 1 150,-2.3 -7,-0.2 -2,-0.3 -41,-0.2 -0.804 21.7-178.4 -88.0 112.7 36.0 5.0 22.5 115 435 B L E - 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