==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-10 2XD1 . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR P.MACHEBOEUF,A.M.DI GUILMI,V.JOB,T.VERNET,O.DIDEBERG, . 924 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 62 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 3 0 2 4 2 0 0 0 5 1 2 0 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 1 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 . 7 5 4 3 2 5 0 3 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 . 5 3 0 4 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 1 104 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 147.0 52.5 0.4 14.3 2 105 A I - 0 0 104 1,-0.1 64,-0.1 65,-0.1 65,-0.1 -0.807 360.0 -99.8-109.8 146.1 52.6 2.5 17.6 3 106 A S - 0 0 0 62,-0.5 13,-2.9 63,-0.4 2,-0.3 -0.174 41.3-165.1 -48.1 142.5 51.0 2.1 21.2 4 107 A E E -Ab 15 70A 62 65,-2.8 67,-3.1 11,-0.3 2,-0.4 -0.989 22.4-144.4-148.4 156.3 47.8 3.9 22.3 5 108 A I E - b 0 71A 0 9,-2.2 8,-3.9 -2,-0.3 2,-0.4 -0.899 25.4-165.4-108.7 131.0 45.4 5.1 25.2 6 109 A T E -Ab 12 72A 2 65,-3.5 67,-3.6 -2,-0.4 6,-0.2 -0.946 23.0-118.8-126.6 141.6 41.7 5.2 24.8 7 110 A Y - 0 0 27 4,-2.5 69,-0.2 -2,-0.4 66,-0.1 -0.076 50.0 -97.6 -45.4 157.8 38.6 6.7 26.5 8 111 A S S S+ 0 0 70 67,-3.1 68,-0.1 1,-0.2 -1,-0.1 0.843 125.7 57.1 -63.7 -30.8 36.2 4.0 27.6 9 112 A D S S- 0 0 116 66,-0.4 -1,-0.2 2,-0.1 67,-0.1 0.962 126.3 -99.7 -59.6 -53.6 33.9 4.5 24.4 10 113 A G S S+ 0 0 38 1,-0.2 -2,-0.1 -5,-0.0 3,-0.1 0.207 74.0 141.6 158.3 -12.6 37.1 3.8 22.3 11 114 A T - 0 0 72 -5,-0.1 -4,-2.5 1,-0.1 2,-0.5 -0.168 56.7-112.6 -59.7 136.8 38.4 7.2 21.3 12 115 A V E -A 6 0A 60 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.583 27.0-170.3 -82.3 118.4 42.2 7.5 21.3 13 116 A I E - 0 0 35 -8,-3.9 2,-0.3 -2,-0.5 -1,-0.2 0.985 68.0 -29.4 -67.3 -77.2 43.4 9.9 23.9 14 117 A A E - 0 0 31 -9,-0.4 -9,-2.2 7,-0.1 -1,-0.4 -0.837 60.4-120.7-129.0 166.3 47.0 10.1 22.8 15 118 A S E A 4 0A 69 -2,-0.3 -11,-0.3 -11,-0.2 -12,-0.1 -0.803 360.0 360.0 -93.2 152.9 49.4 7.7 21.1 16 119 A I 0 0 40 -13,-2.9 -1,-0.1 -2,-0.3 49,-0.1 0.615 360.0 360.0-110.0 360.0 52.7 6.6 22.9 17 ! 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 18 337 A D >> 0 0 92 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -22.2 46.9 17.7 30.2 19 338 A Y H 3> + 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.852 360.0 80.7 -43.6 -46.7 47.1 15.5 33.4 20 339 A L H 3> S+ 0 0 15 2,-0.2 4,-1.8 3,-0.2 5,-0.3 0.914 92.1 45.8 -22.6 -68.1 44.8 13.2 31.4 21 340 A Y H <> S+ 0 0 63 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 0.974 115.3 43.6 -47.1 -69.1 48.0 11.8 29.4 22 341 A F H X S+ 0 0 99 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.746 112.6 52.6 -51.3 -27.8 50.4 11.2 32.5 23 342 A T H X S+ 0 0 11 -4,-2.4 4,-2.6 -3,-0.2 5,-0.4 0.984 113.3 40.0 -74.9 -52.8 47.8 9.7 34.7 24 343 A T H X S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.3 -2,-0.2 0.952 117.9 51.1 -63.4 -42.8 46.6 7.0 32.3 25 344 A L H X S+ 0 0 21 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.909 111.0 47.9 -55.1 -48.9 50.2 6.4 31.2 26 345 A A H X S+ 0 0 45 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.903 115.8 42.6 -60.2 -42.4 51.5 6.0 34.9 27 346 A E H X S+ 0 0 40 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.923 113.6 55.5 -73.8 -32.5 48.7 3.6 35.8 28 347 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 -5,-0.4 -2,-0.2 0.983 109.0 45.8 -59.0 -55.3 49.3 1.9 32.5 29 348 A Q H X S+ 0 0 59 -4,-3.1 4,-3.6 1,-0.2 -1,-0.2 0.858 109.7 55.5 -56.8 -34.9 53.0 1.4 33.3 30 349 A E H X S+ 0 0 112 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.943 107.5 45.3 -69.4 -45.7 52.2 0.1 36.7 31 350 A R H X S+ 0 0 44 -4,-2.4 4,-2.0 -3,-0.2 -1,-0.2 0.853 114.9 54.4 -55.2 -35.3 49.9 -2.6 35.6 32 351 A M H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.967 105.8 48.9 -66.2 -54.5 52.7 -3.3 32.9 33 352 A Y H X S+ 0 0 32 -4,-3.6 4,-2.5 1,-0.2 5,-0.2 0.885 109.4 54.8 -42.4 -43.5 55.3 -3.6 35.6 34 353 A D H X S+ 0 0 84 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.926 111.4 43.7 -68.0 -35.1 53.0 -6.0 37.4 35 354 A Y H X S+ 0 0 61 -4,-2.0 4,-4.4 2,-0.2 -1,-0.2 0.860 112.0 50.7 -77.8 -43.5 52.7 -8.2 34.5 36 355 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.988 108.3 53.9 -53.1 -60.8 56.4 -8.2 33.5 37 356 A A H < S+ 0 0 8 -4,-2.5 6,-1.1 1,-0.2 -1,-0.2 0.787 120.7 33.5 -47.9 -25.4 57.3 -9.1 37.1 38 357 A Q H < S+ 0 0 157 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.904 88.9 97.5 -97.4 -46.7 55.0 -12.1 36.7 39 358 A R S < S- 0 0 81 -4,-4.4 2,-1.7 1,-0.2 -4,-0.0 -0.250 121.7 -68.5 -39.8 104.2 55.5 -12.8 33.0 40 359 A D S S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.072 109.5 115.8 36.4 -74.1 57.8 -15.3 34.2 41 360 A N - 0 0 49 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.565 69.4-151.7 -35.1 59.5 60.5 -13.5 35.6 42 361 A V + 0 0 130 -4,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.120 35.3 155.2 -42.5 93.8 59.0 -15.4 38.6 43 362 A S > + 0 0 23 -6,-1.1 3,-0.6 -3,-0.1 -1,-0.1 0.966 16.6 156.1 -89.4 -59.8 60.0 -12.8 41.3 44 363 A A G > S+ 0 0 78 1,-0.2 2,-5.6 -7,-0.2 3,-1.1 0.401 82.0 13.7 30.4 166.4 58.3 -12.1 44.8 45 364 A K G 3> S+ 0 0 160 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.243 116.5 67.9 51.9 -38.2 60.6 -10.5 47.4 46 365 A E G <4 S+ 0 0 86 -2,-5.6 7,-0.3 -3,-0.6 -1,-0.3 0.689 89.7 70.7 -84.7 -23.6 63.5 -9.4 44.9 47 366 A L T <4 S+ 0 0 41 -3,-1.1 -2,-0.2 1,-0.2 6,-0.2 0.816 92.2 54.4 -42.8 -42.3 60.6 -7.3 44.0 48 367 A K T 4 S+ 0 0 177 4,-0.1 -2,-0.2 5,-0.0 -1,-0.2 0.885 88.5 91.7 -57.6 -47.0 61.5 -5.7 47.4 49 368 A N S X S- 0 0 79 -4,-0.7 4,-1.1 1,-0.1 -3,-0.0 -0.194 74.3-143.1 -48.7 148.7 65.3 -5.2 46.2 50 369 A E H > S+ 0 0 146 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.705 89.1 63.9-102.1 -16.5 65.5 -1.7 44.7 51 370 A A H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.939 107.2 49.2 -65.7 -49.0 67.9 -2.0 41.8 52 371 A T H > S+ 0 0 33 -6,-0.2 4,-3.3 2,-0.2 5,-0.3 0.953 101.7 59.9 -45.1 -70.5 65.3 -4.4 40.2 53 372 A Q H X S+ 0 0 76 -4,-1.1 4,-3.8 -7,-0.3 5,-0.3 0.887 109.6 46.5 -22.4 -61.9 62.3 -2.0 40.8 54 373 A K H X S+ 0 0 143 -4,-1.4 4,-2.1 1,-0.3 -1,-0.2 0.902 110.2 50.6 -54.3 -53.3 64.2 0.5 38.6 55 374 A F H X S+ 0 0 118 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.928 118.4 39.5 -52.9 -50.1 65.1 -2.0 35.9 56 375 A Y H X S+ 0 0 21 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.950 109.7 54.9 -71.6 -51.8 61.5 -3.1 35.7 57 376 A R H X S+ 0 0 164 -4,-3.8 4,-1.6 -5,-0.3 -1,-0.2 0.896 116.6 43.6 -44.3 -36.8 59.8 0.2 36.0 58 377 A D H X S+ 0 0 76 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.878 110.3 51.2 -80.9 -44.2 62.0 1.1 33.1 59 378 A L H X S+ 0 0 39 -4,-2.5 4,-2.4 -5,-0.2 3,-0.2 0.947 108.7 55.6 -53.7 -53.9 61.5 -2.0 31.2 60 379 A A H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.891 104.5 52.3 -33.9 -57.0 57.6 -1.3 31.7 61 380 A A H X S+ 0 0 22 -4,-1.6 4,-2.3 -5,-0.3 3,-0.2 0.913 109.7 48.0 -57.7 -45.8 57.9 2.1 30.1 62 381 A K H X S+ 0 0 84 -4,-1.8 4,-2.6 -3,-0.2 -2,-0.2 0.890 102.9 62.0 -64.3 -47.3 59.7 0.8 26.9 63 382 A E H < S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 108.9 43.8 -45.5 -41.7 57.1 -2.0 26.5 64 383 A I H X S+ 0 0 0 -4,-1.5 4,-0.7 -3,-0.2 -61,-0.4 0.976 112.4 51.8 -70.6 -51.0 54.6 0.7 26.1 65 384 A E H < S+ 0 0 87 -4,-2.3 -62,-0.5 -5,-0.2 -2,-0.2 0.897 131.8 9.9 -49.7 -55.4 56.8 2.9 23.8 66 385 A N T < S+ 0 0 111 -4,-2.6 2,-2.8 1,-0.1 -63,-0.4 0.873 112.0 76.8 -80.9 -87.1 57.7 0.1 21.2 67 386 A G T 4 S- 0 0 34 -5,-0.2 206,-0.6 1,-0.1 -3,-0.1 0.236 85.8-139.6 5.0 -31.6 55.4 -2.9 22.0 68 387 A G < + 0 0 10 -2,-2.8 205,-0.8 -4,-0.7 2,-0.3 0.950 36.8 163.0 54.2 79.2 52.3 -1.4 20.4 69 388 A Y E - C 0 272A 20 -5,-0.3 -65,-2.8 203,-0.2 2,-0.6 -0.853 39.1-118.6-120.1 164.6 49.3 -2.2 22.9 70 389 A K E -bC 4 271A 88 201,-3.8 201,-1.2 -2,-0.3 2,-0.7 -0.885 24.5-162.8-110.8 111.4 45.8 -0.9 23.3 71 390 A I E -bC 5 270A 0 -67,-3.1 -65,-3.5 -2,-0.6 2,-0.7 -0.807 2.5-160.6 -97.7 118.3 45.1 0.7 26.7 72 391 A T E -bC 6 269A 19 197,-2.9 196,-2.7 -2,-0.7 197,-1.5 -0.865 11.3-167.0-101.4 114.2 41.5 1.1 27.6 73 392 A T E - C 0 267A 0 -67,-3.6 194,-0.3 -2,-0.7 193,-0.1 -0.271 29.8-121.8 -91.1-176.9 40.8 3.6 30.4 74 393 A T + 0 0 9 192,-1.9 193,-0.1 41,-0.2 -67,-0.1 0.426 68.6 128.1 -97.2 1.1 37.6 4.3 32.4 75 394 A I - 0 0 0 191,-0.4 -67,-3.1 -69,-0.2 2,-0.8 -0.333 52.1-149.5 -76.2 134.8 37.5 7.9 31.3 76 395 A D >> - 0 0 42 40,-2.1 4,-2.9 -69,-0.2 3,-0.6 -0.911 16.7-148.4-102.3 112.3 34.2 9.2 29.8 77 396 A Q H 3> S+ 0 0 68 -2,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.792 88.6 50.1 -50.7 -36.8 35.5 11.7 27.5 78 397 A K H 3> S+ 0 0 125 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.869 113.6 43.7 -85.1 -32.9 32.7 14.1 27.6 79 398 A I H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.897 112.4 53.9 -74.7 -46.7 32.6 14.3 31.4 80 399 A H H X S+ 0 0 5 -4,-2.9 4,-2.3 36,-0.3 -2,-0.2 0.905 112.3 44.5 -56.0 -36.0 36.3 14.5 31.7 81 400 A S H X S+ 0 0 54 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.3 0.812 110.5 53.2 -76.6 -28.2 36.3 17.5 29.3 82 401 A A H X S+ 0 0 20 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.857 109.6 50.9 -76.0 -31.6 33.4 19.1 31.0 83 402 A M H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.954 107.9 50.0 -68.6 -49.4 35.4 18.8 34.2 84 403 A Q H X S+ 0 0 48 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.842 112.8 49.4 -54.8 -36.7 38.6 20.4 32.8 85 404 A S H X S+ 0 0 64 -4,-1.8 4,-3.6 2,-0.2 -1,-0.2 0.874 106.0 55.2 -70.9 -45.8 36.4 23.2 31.5 86 405 A A H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.882 110.6 45.8 -53.5 -44.7 34.7 23.7 34.9 87 406 A V H X S+ 0 0 9 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.937 114.6 48.2 -72.0 -33.1 38.1 24.1 36.5 88 407 A A H < S+ 0 0 72 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.971 119.6 38.3 -68.3 -42.8 39.1 26.5 33.8 89 408 A D H < S+ 0 0 100 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.765 134.7 17.2 -81.0 -26.1 35.9 28.5 34.0 90 409 A Y H >< S+ 0 0 84 -4,-2.7 3,-2.7 -5,-0.2 4,-0.2 0.335 86.2 103.7-126.2 0.0 35.4 28.4 37.9 91 410 A G G >< S+ 0 0 0 -4,-1.9 3,-2.7 1,-0.3 4,-0.3 0.896 76.9 70.4 -58.5 -35.1 38.8 27.5 39.5 92 411 A Y G > S+ 0 0 114 -5,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.655 79.0 71.6 -58.4 -19.8 39.0 31.1 40.3 93 412 A L G < S+ 0 0 13 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.526 90.9 63.2 -73.4 -4.6 36.2 31.0 42.9 94 413 A L G < S+ 0 0 0 -3,-2.7 -1,-0.2 -4,-0.2 2,-0.2 0.681 78.9 100.5 -88.3 -18.4 38.6 29.0 45.2 95 414 A D < + 0 0 65 -3,-1.2 5,-0.1 -4,-0.3 270,-0.0 -0.500 43.4 170.4 -72.1 131.9 41.0 32.0 45.4 96 415 A D - 0 0 28 3,-0.4 -1,-0.1 -2,-0.2 273,-0.1 -0.398 66.4 -74.7-145.8 52.0 40.5 33.9 48.7 97 416 A G S S+ 0 0 85 1,-0.1 3,-0.1 269,-0.0 -2,-0.1 0.739 114.6 93.4 58.1 22.5 43.3 36.4 49.1 98 417 A T S S- 0 0 37 1,-0.4 -1,-0.1 265,-0.0 265,-0.1 0.121 95.1 -97.3-130.9 23.2 45.9 33.7 50.0 99 418 A G S S- 0 0 48 2,-0.1 -1,-0.4 260,-0.0 -3,-0.4 -0.060 76.2 -14.3 88.1 170.5 47.4 33.0 46.5 100 419 A R - 0 0 115 -5,-0.1 2,-0.4 1,-0.1 -8,-0.0 -0.208 67.8-150.2 -46.3 126.3 46.6 30.4 43.9 101 420 A V - 0 0 0 -10,-0.1 258,-0.2 258,-0.1 21,-0.1 -0.871 11.9-137.9 -94.9 128.0 44.6 27.6 45.7 102 421 A E E -E 358 0B 11 256,-3.2 256,-1.6 -2,-0.4 2,-0.4 -0.437 16.6-162.0 -92.1 169.8 45.0 24.1 44.4 103 422 A V E -E 357 0B 0 254,-0.2 28,-0.3 -2,-0.1 2,-0.3 -0.993 12.8-173.8-149.0 139.0 42.3 21.6 43.8 104 423 A G E +E 356 0B 0 252,-2.0 252,-1.9 -2,-0.4 2,-0.3 -0.946 14.3 170.1-138.3 127.0 42.1 17.8 43.3 105 424 A N E -EF 355 119B 0 14,-1.8 14,-2.3 -2,-0.3 2,-0.4 -0.967 12.9-168.6-132.7 148.3 38.7 16.0 42.5 106 425 A V E -EF 354 118B 0 248,-1.4 248,-2.2 -2,-0.3 2,-0.6 -0.990 9.2-155.3-141.1 128.7 37.9 12.5 41.4 107 426 A L E -EF 353 117B 0 10,-3.3 9,-1.5 -2,-0.4 10,-1.4 -0.942 21.1-175.4-107.9 118.9 34.6 11.4 40.1 108 427 A M E -EF 352 115B 0 244,-2.7 244,-3.3 -2,-0.6 2,-0.2 -0.965 29.6-119.3-125.1 127.8 34.0 7.7 40.7 109 428 A D E > -E 351 0B 29 5,-2.5 4,-1.7 -2,-0.4 242,-0.2 -0.440 24.8-139.2 -59.1 121.3 31.1 5.2 39.6 110 429 A N T 4 S+ 0 0 0 240,-1.1 -1,-0.2 -2,-0.2 241,-0.1 0.499 94.8 35.5 -61.6 0.5 29.8 3.9 42.9 111 430 A Q T 4 S+ 0 0 100 239,-0.3 -1,-0.2 3,-0.1 240,-0.1 0.756 121.5 34.4-131.9 -43.2 29.5 0.4 41.4 112 431 A T T 4 S- 0 0 62 2,-0.1 -2,-0.1 150,-0.1 151,-0.1 0.775 92.9-132.6 -70.2 -40.3 32.2 -0.4 39.0 113 432 A G < + 0 0 0 -4,-1.7 152,-1.2 1,-0.3 -3,-0.1 0.371 58.7 146.5 85.1 -1.3 34.8 1.7 41.2 114 433 A A B -i 265 0C 9 150,-0.2 -5,-2.5 -5,-0.1 2,-0.8 -0.333 52.9-126.0 -68.5 148.0 35.8 3.2 37.8 115 434 A I E -F 108 0B 1 150,-1.7 -7,-0.3 -7,-0.2 -41,-0.2 -0.856 20.4-172.8-100.0 115.3 36.9 6.8 37.6 116 435 A L E - 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