==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DRUG-BINDING PROTEIN 15-JAN-07 2JE5 . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR P.MACHEBOEUF,D.S.FISHER,T.J.BROWN,A.ZERVOSEN,A.LUXEN, . 923 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 4 0.4 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 . 2 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 . 58 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.9 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 4 1 3 4 3 0 0 0 4 0 2 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 PARALLEL BRIDGES PER LADDER . 8 4 4 4 0 6 0 2 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 . 4 4 2 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 1 106 A S 0 0 78 0, 0.0 2,-0.4 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 117.9 52.9 -2.7 26.5 2 107 A E E -a 63 0A 97 60,-1.9 62,-1.9 2,-0.0 2,-0.5 -0.958 360.0-139.5-142.1 133.5 49.9 -0.7 27.8 3 108 A I E -a 64 0A 48 -2,-0.4 2,-0.5 6,-0.2 62,-0.2 -0.693 31.2-156.6 -79.1 119.9 48.2 0.5 31.0 4 109 A T E -a 65 0A 5 60,-2.8 62,-2.6 -2,-0.5 5,-0.1 -0.928 12.7-138.8-113.0 108.6 44.3 0.2 30.7 5 110 A Y > - 0 0 57 -2,-0.5 3,-0.7 60,-0.2 64,-0.2 -0.215 60.3 -69.5 -14.8 134.4 41.6 2.0 32.6 6 111 A S T 3 S+ 0 0 72 62,-2.4 63,-0.1 1,-0.2 -1,-0.1 0.516 125.4 12.9 -16.3 -43.6 38.6 -0.4 33.6 7 112 A D T 3 S- 0 0 124 61,-0.3 -1,-0.2 58,-0.0 62,-0.1 0.814 127.7 -1.4-109.7 -33.7 37.2 -0.9 30.0 8 113 A G < 0 0 35 -3,-0.7 -2,-0.0 0, 0.0 -4,-0.0 0.644 360.0 360.0-137.0-100.7 39.5 0.2 27.2 9 114 A T 0 0 104 -5,-0.1 -5,-0.2 0, 0.0 -6,-0.2 -0.187 360.0 360.0-119.9 360.0 43.0 1.9 26.9 10 ! 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 11 337 A D > 0 0 97 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -67.3 49.0 11.7 35.2 12 338 A Y H > + 0 0 13 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.587 360.0 62.7 -66.6 -22.4 49.4 10.9 38.9 13 339 A L H > S+ 0 0 26 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.966 98.0 50.5 -70.0 -48.5 47.5 8.1 37.5 14 340 A Y H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.975 114.6 41.9 -46.6 -69.1 50.3 7.1 35.2 15 341 A F H X S+ 0 0 104 -4,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.770 114.6 51.7 -43.9 -35.1 53.0 7.0 37.9 16 342 A T H X S+ 0 0 29 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.874 113.4 41.8 -82.5 -41.3 50.8 5.4 40.5 17 343 A T H X S+ 0 0 0 -4,-2.5 4,-3.8 -3,-0.4 5,-0.2 0.927 113.7 54.5 -62.3 -53.4 49.7 2.5 38.3 18 344 A L H X S+ 0 0 30 -4,-2.7 4,-4.2 -5,-0.3 -2,-0.2 0.920 109.8 47.7 -44.0 -60.6 53.3 2.1 36.9 19 345 A A H X S+ 0 0 54 -4,-2.7 4,-2.9 2,-0.2 -1,-0.3 0.856 113.1 45.1 -54.9 -45.3 54.6 1.8 40.4 20 346 A E H X S+ 0 0 42 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.965 117.1 49.4 -64.5 -45.1 51.8 -0.9 41.6 21 347 A A H >X S+ 0 0 0 -4,-3.8 4,-2.4 2,-0.2 3,-0.6 0.948 108.5 50.9 -64.2 -49.0 52.5 -2.7 38.3 22 348 A Q H 3X S+ 0 0 59 -4,-4.2 4,-2.5 1,-0.3 -1,-0.2 0.950 108.9 52.1 -47.8 -56.7 56.2 -2.6 38.8 23 349 A E H 3X S+ 0 0 84 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.864 111.0 47.8 -40.7 -42.3 55.8 -4.1 42.3 24 350 A R H S+ 0 0 10 -4,-2.9 5,-2.1 -5,-0.3 -1,-0.2 0.793 115.5 40.1 -50.1 -32.2 61.3 -13.4 41.4 31 357 A Q H ><5S+ 0 0 140 -4,-0.9 3,-1.6 -5,-0.4 -2,-0.2 0.832 108.2 56.3-100.6 -34.7 59.1 -16.3 41.7 32 358 A R H 3<5S+ 0 0 108 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.729 108.5 54.1 -63.4 -23.8 59.1 -17.6 38.1 33 359 A D T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.451 112.0-122.1 -88.6 2.7 63.0 -17.7 38.7 34 360 A N T < 5 + 0 0 148 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.853 44.4 179.7 59.3 32.8 62.7 -19.9 41.9 35 361 A V < - 0 0 31 -5,-2.1 -1,-0.2 -6,-0.2 5,-0.1 -0.639 28.2-112.5 -73.3 114.9 64.5 -17.1 43.7 36 362 A S >> - 0 0 53 -2,-0.6 3,-1.8 -3,-0.2 4,-1.5 0.103 12.8-109.2 -59.0 156.8 64.8 -18.3 47.4 37 363 A A T 34 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.2 2,-0.3 0.866 118.1 35.0 -43.9 -54.0 63.2 -17.1 50.6 38 364 A K T 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 -0.221 107.9 64.2-103.6 35.0 66.5 -15.7 51.9 39 365 A E T <4 S+ 0 0 88 -3,-1.8 3,-0.4 -2,-0.3 6,-0.3 0.475 92.6 61.5-134.4 -31.6 68.2 -14.4 48.7 40 366 A L S < S+ 0 0 44 -4,-1.5 -2,-0.2 -3,-0.4 6,-0.2 0.643 92.4 67.2 -77.2 -17.8 65.7 -11.9 48.0 41 367 A K S S+ 0 0 143 -4,-0.2 -1,-0.2 4,-0.1 2,-0.2 0.824 80.3 95.4 -63.3 -31.6 66.8 -10.3 51.4 42 368 A N S > S- 0 0 79 -3,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.421 76.4-141.2 -60.2 126.6 70.1 -9.6 49.7 43 369 A E H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.737 95.2 57.2 -65.5 -24.7 70.0 -6.0 48.4 44 370 A A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 105.0 49.3 -77.8 -43.4 71.8 -6.6 45.2 45 371 A T H > S+ 0 0 38 -3,-0.3 4,-3.1 -6,-0.3 5,-0.3 0.964 110.9 54.2 -54.8 -48.9 69.4 -9.3 44.0 46 372 A Q H X S+ 0 0 52 -4,-1.9 4,-3.0 -7,-0.2 5,-0.3 0.905 107.2 48.2 -49.8 -49.8 66.5 -6.9 44.8 47 373 A K H X S+ 0 0 155 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.913 111.1 50.9 -66.5 -31.7 68.0 -4.0 42.7 48 374 A F H X S+ 0 0 113 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.983 113.9 45.1 -67.6 -58.3 68.5 -6.4 39.8 49 375 A Y H X S+ 0 0 21 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.808 111.9 51.3 -52.2 -33.1 64.8 -7.6 40.1 50 376 A R H X S+ 0 0 111 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.949 115.1 43.7 -70.9 -37.1 63.4 -4.1 40.5 51 377 A D H X S+ 0 0 72 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.865 112.4 50.7 -79.7 -31.7 65.2 -3.1 37.5 52 378 A L H X S+ 0 0 37 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.935 111.1 49.4 -65.4 -49.8 64.3 -6.3 35.6 53 379 A A H X S+ 0 0 1 -4,-3.3 4,-2.1 2,-0.2 5,-0.2 0.916 108.8 54.2 -56.5 -44.1 60.5 -5.7 36.4 54 380 A A H X S+ 0 0 19 -4,-2.5 4,-2.4 -5,-0.3 3,-0.2 0.980 113.7 42.0 -55.5 -44.3 60.9 -2.1 35.2 55 381 A K H X S+ 0 0 85 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.858 106.7 57.8 -71.4 -40.6 62.3 -3.5 31.9 56 382 A E H X S+ 0 0 55 -4,-2.9 4,-1.3 1,-0.2 6,-0.3 0.876 112.2 46.4 -53.3 -39.6 59.9 -6.3 31.4 57 383 A I H < S+ 0 0 10 -4,-2.1 3,-0.3 -3,-0.2 5,-0.3 0.939 109.6 47.7 -77.9 -49.3 57.1 -3.7 31.6 58 384 A E H < S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.646 130.1 20.1 -69.5 -12.3 58.5 -0.9 29.3 59 385 A N H < S+ 0 0 126 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.465 106.0 74.2-132.2 11.1 59.4 -3.3 26.5 60 386 A G S < S- 0 0 35 -4,-1.3 206,-0.5 -3,-0.3 -2,-0.1 0.147 88.4-117.9-114.2 18.1 57.5 -6.6 26.8 61 387 A G + 0 0 31 -4,-0.2 -4,-0.1 1,-0.1 -3,-0.1 0.759 47.4 167.3 58.5 28.8 53.9 -5.9 25.7 62 388 A Y - 0 0 19 -5,-0.3 -60,-1.9 -6,-0.3 2,-0.5 -0.433 32.8-133.3 -74.4 156.1 52.0 -6.8 29.0 63 389 A K E -aB 2 264A 77 201,-2.2 201,-2.3 -62,-0.2 2,-0.6 -0.974 22.2-162.4-110.1 116.5 48.2 -5.8 29.3 64 390 A I E -aB 3 263A 3 -62,-1.9 -60,-2.8 -2,-0.5 2,-0.7 -0.942 3.5-155.4-110.2 115.9 47.7 -4.2 32.7 65 391 A T E -aB 4 262A 27 197,-3.2 196,-5.1 -2,-0.6 197,-1.5 -0.830 12.0-171.2 -93.6 108.9 44.2 -4.0 33.9 66 392 A T E - B 0 260A 3 -62,-2.6 194,-0.3 -2,-0.7 193,-0.1 -0.498 29.5-131.3 -91.8 159.4 43.4 -1.1 36.5 67 393 A T + 0 0 9 192,-2.4 193,-0.1 -2,-0.2 -62,-0.1 0.579 69.4 122.6 -81.0 -16.0 40.2 -0.6 38.4 68 394 A I - 0 0 0 191,-0.5 -62,-2.4 -64,-0.1 2,-0.6 -0.239 59.0-136.7 -57.3 137.5 40.1 3.0 37.4 69 395 A D > - 0 0 39 40,-2.8 4,-2.9 -64,-0.2 5,-0.3 -0.835 7.8-150.4-101.9 118.8 37.0 4.4 35.5 70 396 A Q H > S+ 0 0 57 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.851 92.9 42.6 -48.9 -60.2 37.9 6.7 32.6 71 397 A K H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 119.1 45.5 -60.4 -48.9 34.9 8.9 32.5 72 398 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.941 112.4 48.6 -55.0 -52.0 34.9 9.3 36.3 73 399 A H H X S+ 0 0 11 -4,-2.9 4,-2.2 36,-0.4 -1,-0.2 0.877 113.2 47.6 -70.1 -33.9 38.6 9.9 36.8 74 400 A S H X S+ 0 0 58 -4,-2.9 4,-2.4 -5,-0.3 5,-0.3 0.939 111.3 50.8 -70.3 -39.6 38.7 12.6 34.0 75 401 A A H X S+ 0 0 19 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.892 106.1 55.2 -55.7 -41.6 35.7 14.3 35.4 76 402 A M H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.908 109.2 50.4 -67.2 -28.0 37.4 14.2 38.9 77 403 A Q H X S+ 0 0 56 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.863 111.7 44.4 -71.4 -39.4 40.3 16.1 37.1 78 404 A S H X S+ 0 0 64 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.853 110.7 56.0 -65.1 -39.6 38.2 18.8 35.5 79 405 A A H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.921 110.4 42.4 -63.9 -42.9 36.4 19.1 38.6 80 406 A V H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.938 115.7 51.8 -71.1 -34.6 39.6 19.8 40.5 81 407 A A H < S+ 0 0 76 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.893 119.0 35.4 -60.3 -40.7 40.8 22.1 37.6 82 408 A D H < S+ 0 0 95 -4,-3.2 -2,-0.2 -5,-0.1 -1,-0.2 0.875 132.3 24.5 -85.5 -28.6 37.6 24.1 37.6 83 409 A Y H >< S+ 0 0 97 -4,-2.4 3,-2.2 -5,-0.3 4,-0.3 0.492 88.0 100.8-118.3 4.4 36.7 24.3 41.2 84 410 A G G >< S+ 0 0 1 -4,-2.1 3,-4.1 1,-0.3 4,-0.4 0.899 77.7 65.3 -55.3 -39.2 40.1 23.8 43.0 85 411 A Y G > S+ 0 0 120 1,-0.3 3,-1.0 -4,-0.3 -1,-0.3 0.644 84.4 70.3 -58.3 -24.0 40.3 27.5 43.6 86 412 A L G < S+ 0 0 18 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.724 92.6 60.5 -66.4 -18.9 37.3 27.4 45.9 87 413 A L G < S+ 0 0 0 -3,-4.1 2,-0.7 -4,-0.3 -1,-0.2 0.751 79.0 102.8 -72.7 -22.8 39.7 25.6 48.3 88 414 A D < + 0 0 59 -3,-1.0 5,-0.1 -4,-0.4 -3,-0.0 -0.306 46.0 172.2 -66.2 102.3 42.0 28.8 48.4 89 415 A D - 0 0 27 -2,-0.7 -1,-0.2 3,-0.4 272,-0.1 0.364 60.0 -80.3-102.9 19.9 41.1 30.4 51.7 90 416 A G S S+ 0 0 78 2,-0.2 3,-0.1 269,-0.1 -2,-0.1 0.491 112.4 91.2 102.7 -1.5 43.6 33.2 52.3 91 417 A T S S- 0 0 36 1,-0.6 265,-0.1 265,-0.0 2,-0.1 -0.071 101.2 -89.3-121.4 35.8 46.4 31.0 53.5 92 418 A G S S- 0 0 51 2,-0.1 -1,-0.6 260,-0.0 -3,-0.4 -0.106 81.9 -17.6 76.0 174.6 48.2 30.4 50.1 93 419 A R - 0 0 111 -5,-0.1 2,-0.6 -3,-0.1 -8,-0.0 -0.232 68.4-140.7 -39.3 123.4 47.5 27.6 47.7 94 420 A V - 0 0 0 -10,-0.1 258,-0.2 258,-0.1 2,-0.1 -0.843 12.1-145.9 -97.6 125.9 45.5 24.8 49.4 95 421 A E E -D 351 0B 10 256,-3.4 256,-2.1 -2,-0.6 2,-0.3 -0.493 17.9-169.9 -91.2 174.9 46.5 21.3 48.4 96 422 A V E -D 350 0B 0 254,-0.2 2,-0.3 -2,-0.1 28,-0.3 -0.980 15.3-169.2-166.6 143.0 44.0 18.4 48.2 97 423 A G E +D 349 0B 0 252,-2.0 252,-3.0 -2,-0.3 2,-0.3 -0.986 12.5 174.8-139.8 142.7 43.8 14.7 47.8 98 424 A N E -DE 348 112B 0 14,-1.5 14,-2.9 -2,-0.3 2,-0.4 -0.983 10.9-167.6-147.5 153.4 40.7 12.5 47.2 99 425 A V E -DE 347 111B 0 248,-1.3 248,-2.4 -2,-0.3 2,-0.5 -0.995 8.9-153.8-141.5 130.2 40.0 8.9 46.5 100 426 A L E -DE 346 110B 0 10,-2.6 9,-2.6 -2,-0.4 10,-1.0 -0.920 22.0-175.4-100.9 137.1 36.7 7.3 45.3 101 427 A M E -DE 345 108B 0 244,-3.2 244,-2.7 -2,-0.5 2,-0.6 -0.963 29.4-122.1-142.1 138.8 36.1 3.7 46.1 102 428 A D E >> -D 344 0B 38 5,-2.8 4,-2.8 -2,-0.4 3,-1.8 -0.589 19.0-148.9 -74.8 120.9 33.7 1.0 45.6 103 429 A N T 34 S+ 0 0 0 240,-1.8 -1,-0.1 -2,-0.6 241,-0.1 0.705 93.0 49.1 -68.5 -17.6 32.3 -0.3 48.8 104 430 A Q T 34 S+ 0 0 80 239,-0.5 -1,-0.3 3,-0.1 240,-0.1 0.603 126.2 19.4 -92.7 -11.0 31.8 -3.9 47.6 105 431 A T T <4 S- 0 0 54 -3,-1.8 -2,-0.2 2,-0.2 3,-0.1 0.639 87.2-120.8-133.7 -17.5 35.2 -4.5 46.1 106 432 A G < + 0 0 0 -4,-2.8 152,-1.4 1,-0.3 -3,-0.1 0.241 61.4 151.2 84.9 -15.5 37.9 -2.0 47.4 107 433 A A B -h 258 0C 12 -5,-0.2 -5,-2.8 150,-0.2 2,-0.6 -0.264 43.6-138.2 -53.6 137.0 38.3 -1.0 43.7 108 434 A I E -E 101 0B 2 150,-1.8 -7,-0.3 -7,-0.2 -41,-0.1 -0.853 19.8-173.6 -99.3 122.5 39.5 2.6 43.5 109 435 A L E - 0 0 19 -9,-2.6 -40,-2.8 -2,-0.6 -36,-0.4 0.736 58.9 -23.6 -91.8 -26.2 37.6 4.3 40.7 110 436 A G E -E 100 0B 0 -10,-1.0 -10,-2.6 -42,-0.2 2,-0.3 -0.958 59.7-175.1-173.1 159.4 39.2 7.7 40.4 111 437 A F E -E 99 0B 1 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.958 26.4-121.9-155.7 174.9 41.2 10.2 42.6 112 438 A V E -E 98 0B 0 -14,-2.9 -14,-1.5 -2,-0.3 3,-0.1 -0.966 15.4-170.7-125.6 113.2 42.7 13.5 42.8 113 439 A G - 0 0 0 -2,-0.4 11,-3.2 1,-0.2 2,-0.2 0.796 65.5 -50.8 -76.5 -25.8 46.5 13.5 43.5 114 440 A G S S- 0 0 2 9,-0.2 3,-0.2 10,-0.1 -1,-0.2 -0.969 71.5 -64.3 175.5-177.2 46.7 17.4 44.0 115 441 A R S S- 0 0 26 -2,-0.2 2,-0.2 1,-0.2 -31,-0.1 0.826 116.2 -7.0 -56.3 -31.0 45.7 20.8 42.4 116 442 A N >> - 0 0 65 4,-0.3 3,-2.2 1,-0.1 4,-1.5 -0.676 53.0-149.9-175.2 106.7 47.9 20.3 39.3 117 443 A Y G >4 S+ 0 0 49 1,-0.3 3,-0.6 -3,-0.2 -1,-0.1 0.899 98.8 60.8 -55.8 -42.9 50.5 17.6 38.5 118 444 A Q G 34 S+ 0 0 132 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.660 112.7 33.7 -55.0 -26.5 52.4 20.1 36.5 119 445 A E G <4 S+ 0 0 157 -3,-2.2 2,-0.3 1,-0.4 -1,-0.2 0.537 133.8 17.6-104.6 -13.2 53.1 22.6 39.4 120 446 A N << - 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