==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-JUL-07 2QKP . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR U.A.RAMAGOPAL,R.TORO,M.GILMORE,B.WU,K.BAIN,T.GHEYI,J.M.SAUDE . 548 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 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 . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 1 0 0 0 1 0 3 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 8 0 0 4 0 4 4 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 0 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 1 313 A S 0 0 135 0, 0.0 2,-0.3 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 167.0 39.9 33.4 13.3 2 314 A L - 0 0 71 139,-0.1 6,-0.0 6,-0.0 0, 0.0 -0.935 360.0-126.7-156.1 128.0 36.4 33.7 14.8 3 315 A D > - 0 0 91 -2,-0.3 3,-0.6 1,-0.1 14,-0.3 -0.158 31.9-104.5 -72.7 173.7 35.1 32.4 18.1 4 316 A R T 3 S+ 0 0 81 1,-0.2 14,-2.8 12,-0.1 15,-0.3 0.605 113.2 48.2 -77.9 -14.7 31.9 30.3 18.3 5 317 A T T 3 S+ 0 0 84 12,-0.2 2,-0.3 11,-0.2 -1,-0.2 0.486 85.2 100.0-109.8 -2.7 29.6 33.0 19.6 6 318 A T S < S- 0 0 60 -3,-0.6 11,-0.4 1,-0.1 9,-0.1 -0.672 78.2-107.6 -86.7 136.8 30.3 35.9 17.3 7 319 A Q + 0 0 74 -2,-0.3 9,-0.3 9,-0.2 -1,-0.1 -0.256 43.9 166.6 -62.3 141.7 27.9 36.6 14.4 8 320 A Q E -A 15 0A 17 7,-1.7 7,-2.4 -6,-0.0 5,-0.1 -0.966 44.9 -71.5-148.9 162.3 29.0 35.7 10.8 9 321 A P E +A 14 0A 78 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.310 52.4 163.5 -60.7 135.8 27.2 35.4 7.5 10 322 A F E > -A 13 0A 2 3,-2.0 3,-2.5 171,-0.1 171,-0.3 -0.962 60.4 -37.5-142.9 134.6 25.0 32.3 7.1 11 323 A G T 3 S- 0 0 29 -2,-0.3 171,-0.2 1,-0.3 4,-0.1 -0.207 125.6 -19.2 57.3-133.9 22.3 32.0 4.4 12 324 A N T 3 S+ 0 0 63 169,-3.1 -1,-0.3 -3,-0.1 2,-0.1 0.263 137.3 4.2 -96.4 11.7 20.6 35.3 3.8 13 325 A G E < S-A 10 0A 6 -3,-2.5 -3,-2.0 168,-0.3 2,-0.3 -0.417 94.5 -51.8-148.1-119.8 21.7 36.9 7.1 14 326 A Y E +A 9 0A 114 165,-2.4 2,-0.3 -5,-0.3 -7,-0.1 -0.989 37.3 160.9-142.0 141.3 23.8 36.1 10.2 15 327 A L E -A 8 0A 0 -7,-2.4 -7,-1.7 -2,-0.3 2,-0.2 -0.975 31.6-126.6-146.3 155.8 24.3 33.4 12.8 16 328 A S > - 0 0 0 -2,-0.3 4,-2.5 -9,-0.3 5,-0.2 -0.598 36.4-108.7 -86.8 164.4 27.1 32.4 15.2 17 329 A V H > S+ 0 0 0 -11,-0.4 4,-3.0 -14,-0.3 5,-0.2 0.919 123.0 55.9 -55.1 -41.8 28.4 28.8 15.2 18 330 A E H > S+ 0 0 73 -14,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.930 110.9 43.8 -58.8 -43.6 26.6 28.4 18.6 19 331 A Q H > S+ 0 0 25 -15,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.890 112.0 50.9 -70.9 -39.4 23.3 29.5 17.0 20 332 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.921 112.1 49.3 -63.6 -43.5 23.7 27.5 13.8 21 333 A N H X S+ 0 0 29 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.928 109.8 50.2 -60.1 -46.5 24.4 24.4 16.0 22 334 A L H X S+ 0 0 22 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.922 110.8 50.6 -57.4 -42.3 21.3 25.2 18.2 23 335 A I H >X S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-0.9 0.955 108.1 50.9 -61.8 -47.6 19.2 25.4 15.0 24 336 A L H 3< S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.3 5,-0.2 0.840 112.2 48.7 -59.7 -34.0 20.4 22.1 13.6 25 337 A N H 3< S+ 0 0 25 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.644 109.4 51.8 -79.2 -17.3 19.5 20.5 16.9 26 338 A H H << S+ 0 0 50 -4,-1.1 -2,-0.2 -3,-1.1 -1,-0.2 0.445 83.5 105.4 -99.4 -3.2 16.0 22.0 17.1 27 339 A L S < S- 0 0 0 -4,-0.9 2,-1.5 -3,-0.3 -3,-0.0 -0.514 82.2-117.9 -75.0 150.6 14.9 20.9 13.7 28 340 A P S S+ 0 0 50 0, 0.0 100,-0.5 0, 0.0 2,-0.3 -0.177 84.3 91.7 -84.3 47.7 12.4 17.9 13.7 29 341 A L S S- 0 0 5 -2,-1.5 2,-0.6 -5,-0.2 98,-0.2 -0.982 74.1-130.4-142.2 143.9 14.9 15.8 11.7 30 342 A E E -B 126 0B 16 96,-1.9 96,-2.0 -2,-0.3 2,-0.4 -0.912 41.2-166.4 -91.6 119.4 17.7 13.2 12.5 31 343 A I E +B 125 0B 0 -2,-0.6 13,-1.6 94,-0.2 2,-0.3 -0.881 16.7 176.2-115.1 138.2 20.5 14.6 10.2 32 344 A T E -BC 124 43B 11 92,-2.5 92,-2.6 -2,-0.4 2,-0.4 -0.983 10.9-158.5-134.4 151.2 23.7 13.0 9.2 33 345 A F E -BC 123 42B 2 9,-2.4 8,-2.1 -2,-0.3 9,-1.4 -0.995 6.7-171.3-133.9 131.2 26.4 14.3 6.9 34 346 A V E -BC 122 40B 8 88,-2.3 88,-2.5 -2,-0.4 6,-0.2 -0.971 24.7-134.7-116.0 130.0 29.0 12.3 4.9 35 347 A N E > -B 121 0B 19 4,-2.4 3,-1.8 -2,-0.4 86,-0.3 -0.144 32.2 -90.3 -84.4-179.7 31.7 14.4 3.2 36 348 A K T 3 S+ 0 0 95 84,-0.7 85,-0.1 1,-0.3 -1,-0.1 0.596 125.8 59.6 -67.8 -10.6 33.0 14.1 -0.4 37 349 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 27,-0.0 3,-0.1 0.067 120.1-107.9 -98.4 18.1 35.8 11.7 1.0 38 350 A D S < S+ 0 0 52 -3,-1.8 27,-3.0 1,-0.2 2,-0.5 0.634 71.4 145.5 64.4 20.1 33.1 9.3 2.3 39 351 A I B -F 64 0C 43 25,-0.3 -4,-2.4 26,-0.1 2,-0.8 -0.796 52.6-132.9 -91.6 122.5 33.8 10.2 5.9 40 352 A F E +C 34 0B 6 23,-2.8 22,-3.2 -2,-0.5 23,-0.4 -0.661 40.5 164.8 -68.9 107.2 30.8 10.2 8.3 41 353 A Q E + 0 0 16 -8,-2.1 111,-2.2 -2,-0.8 2,-0.3 0.730 45.8 12.9 -97.6 -32.0 31.5 13.5 9.9 42 354 A Y E +C 33 0B 0 -9,-1.4 -9,-2.4 109,-0.3 2,-0.3 -0.999 38.2 179.1-157.3 139.7 28.4 14.6 11.7 43 355 A Y E -C 32 0B 9 -2,-0.3 107,-3.1 105,-0.3 108,-0.3 -0.975 36.1-115.4-142.6 149.3 25.0 13.9 13.1 44 356 A N - 0 0 6 -13,-1.6 2,-0.6 -2,-0.3 3,-0.2 -0.195 17.3-122.2 -77.3 169.9 22.8 16.4 15.0 45 357 A D + 0 0 91 1,-0.1 104,-0.1 -15,-0.0 -1,-0.1 -0.701 64.3 127.4-107.8 77.8 21.7 16.1 18.6 46 358 A S + 0 0 38 -2,-0.6 -1,-0.1 1,-0.3 -16,-0.1 0.724 68.7 20.8-112.3 -23.7 17.9 16.2 18.1 47 359 A V S S- 0 0 44 -3,-0.2 -1,-0.3 -19,-0.0 5,-0.1 -0.979 96.2 -82.2-137.0 155.3 16.5 13.1 20.0 48 360 A P > - 0 0 74 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.214 45.1-110.9 -58.6 146.0 18.1 11.0 22.8 49 361 A A G > S+ 0 0 71 1,-0.3 3,-0.8 2,-0.2 7,-0.2 0.758 115.9 53.5 -47.9 -36.8 20.6 8.4 21.6 50 362 A A G 3 S+ 0 0 88 1,-0.2 -1,-0.3 5,-0.1 5,-0.1 0.629 106.4 52.7 -75.5 -14.1 18.3 5.5 22.6 51 363 A E G < S+ 0 0 113 -3,-2.6 -1,-0.2 3,-0.1 -2,-0.2 0.252 77.4 126.1-109.8 11.3 15.3 6.8 20.6 52 364 A M < - 0 0 10 -3,-0.8 3,-0.3 -4,-0.3 -3,-0.0 -0.406 57.8-140.8 -72.5 143.6 16.8 7.4 17.2 53 365 A V S S+ 0 0 11 1,-0.3 2,-0.6 -2,-0.1 -1,-0.1 0.963 103.1 27.0 -64.4 -50.5 15.3 5.8 14.1 54 366 A F S S- 0 0 59 -3,-0.0 -1,-0.3 72,-0.0 -3,-0.1 -0.915 97.6-132.9-117.2 99.9 18.8 5.0 12.7 55 367 A K + 0 0 85 -2,-0.6 2,-0.3 -3,-0.3 -5,-0.1 -0.266 28.0 179.1 -58.1 131.0 21.1 4.7 15.6 56 368 A R - 0 0 22 -7,-0.2 -4,-0.1 3,-0.0 -13,-0.0 -0.956 7.9-161.6-125.4 151.6 24.4 6.6 15.3 57 369 A T >> - 0 0 59 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.950 32.5-114.5-132.1 153.7 27.1 6.6 18.0 58 370 A P G >4 S+ 0 0 89 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.773 112.6 68.1 -55.5 -24.3 30.0 9.0 18.6 59 371 A S G 34 S+ 0 0 80 1,-0.2 4,-0.0 3,-0.1 -3,-0.0 0.761 94.0 56.7 -67.3 -27.5 32.4 6.1 17.8 60 372 A Q G X4 S+ 0 0 42 -3,-1.9 3,-1.8 2,-0.1 -1,-0.2 0.731 82.1 106.9 -78.2 -23.7 31.2 6.1 14.2 61 373 A V T << S+ 0 0 34 -3,-0.7 -20,-0.2 -4,-0.6 3,-0.1 -0.323 82.9 20.8 -61.6 135.1 32.2 9.8 13.7 62 374 A G T 3 S+ 0 0 51 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.247 99.8 119.5 90.0 -10.4 35.4 10.3 11.5 63 375 A R S < S- 0 0 127 -3,-1.8 -23,-2.8 -23,-0.4 -1,-0.3 -0.597 74.5 -99.9 -87.7 147.1 35.0 6.8 10.0 64 376 A N B > -F 39 0C 53 -25,-0.3 3,-2.2 -2,-0.2 -25,-0.3 -0.337 36.5-115.8 -57.1 144.0 34.5 6.0 6.3 65 377 A V G > S+ 0 0 7 -27,-3.0 3,-2.0 1,-0.3 4,-0.3 0.788 111.4 72.3 -58.1 -27.6 30.8 5.3 5.6 66 378 A E G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -28,-0.3 3,-0.2 0.624 98.4 48.2 -66.3 -11.8 31.7 1.7 4.7 67 379 A L G < S+ 0 0 127 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.404 99.7 69.4-101.7 -1.3 32.3 1.0 8.4 68 380 A C S < S+ 0 0 11 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.1 0.408 97.9 45.2-101.7 -0.7 29.0 2.6 9.5 69 381 A H S S- 0 0 31 -4,-0.3 -1,-0.0 -3,-0.2 0, 0.0 -0.990 85.8-104.2-141.0 147.6 26.5 0.1 8.1 70 382 A P > - 0 0 64 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.349 49.4 -97.6 -63.1 155.3 26.2 -3.7 8.0 71 383 A P H > S+ 0 0 92 0, 0.0 4,-1.7 0, 0.0 -2,-0.0 0.803 121.3 48.5 -43.6 -45.3 27.1 -5.3 4.6 72 384 A K H > S+ 0 0 120 1,-0.2 4,-0.8 2,-0.2 -3,-0.0 0.876 115.2 42.9 -73.6 -39.1 23.5 -5.7 3.4 73 385 A V H > S+ 0 0 58 -3,-0.5 4,-2.2 1,-0.2 3,-0.5 0.911 110.6 60.0 -64.4 -44.3 22.5 -2.1 4.2 74 386 A L H X S+ 0 0 15 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.847 96.4 57.2 -57.4 -41.5 25.9 -0.8 2.8 75 387 A D H X S+ 0 0 94 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.897 111.6 43.5 -58.7 -40.7 25.4 -2.1 -0.7 76 388 A K H X S+ 0 0 145 -4,-0.8 4,-2.1 -3,-0.5 -1,-0.2 0.902 111.5 53.8 -69.4 -43.8 22.2 -0.1 -1.1 77 389 A V H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.920 106.9 53.2 -56.1 -43.8 23.8 3.0 0.6 78 390 A K H X S+ 0 0 90 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.896 107.5 49.5 -61.1 -41.5 26.6 2.8 -2.0 79 391 A K H X S+ 0 0 142 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.879 110.9 50.7 -66.5 -39.4 24.2 2.8 -5.0 80 392 A V H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.932 109.8 50.0 -58.8 -49.3 22.4 5.8 -3.5 81 393 A F H X S+ 0 0 25 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.890 109.5 52.1 -61.1 -37.3 25.7 7.7 -3.0 82 394 A E H X S+ 0 0 121 -4,-2.2 4,-2.5 2,-0.2 6,-0.2 0.918 108.3 49.5 -64.4 -44.3 26.7 7.0 -6.6 83 395 A L H <>S+ 0 0 42 -4,-1.9 5,-2.0 1,-0.2 6,-1.0 0.904 115.4 44.5 -59.2 -46.1 23.4 8.3 -8.0 84 396 A L H ><5S+ 0 0 0 -4,-2.2 3,-1.0 2,-0.2 -2,-0.2 0.924 113.1 48.5 -66.9 -48.1 23.7 11.5 -6.0 85 397 A R H 3<5S+ 0 0 52 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 110.5 51.9 -62.8 -40.5 27.4 12.1 -6.7 86 398 A N T 3<5S- 0 0 55 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.584 112.6-119.3 -74.4 -5.5 26.9 11.6 -10.5 87 399 A G T < 5S+ 0 0 0 -3,-1.0 -3,-0.2 -4,-0.4 301,-0.1 0.733 75.2 130.0 76.6 21.5 24.0 14.1 -10.5 88 400 A Q S > +D 103 0B 12 5,-2.9 5,-2.0 -2,-0.3 4,-0.9 -0.883 13.8 174.1-119.7 97.5 8.0 1.8 12.4 99 411 A E T 45S+ 0 0 156 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.865 79.8 65.1 -67.8 -35.3 5.6 0.2 15.0 100 412 A R T 45S+ 0 0 177 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.857 115.3 27.3 -43.8 -47.7 8.7 0.1 17.4 101 413 A L T 45S- 0 0 48 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.475 104.1-120.5-103.1 -5.0 8.8 3.9 17.5 102 414 A G T <5S+ 0 0 43 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.843 75.9 123.3 62.4 36.4 5.2 4.7 16.8 103 415 A K E < -D 98 0B 46 -5,-2.0 -5,-2.9 27,-0.1 2,-0.6 -0.901 63.5-143.3-128.0 149.9 6.5 6.6 13.7 104 416 A F E -D 97 0B 25 -2,-0.3 25,-2.9 -7,-0.2 26,-0.6 -0.982 37.4-145.8-108.7 116.1 6.0 6.6 10.0 105 417 A V E -DE 96 128B 1 -9,-2.6 -9,-1.7 -2,-0.6 2,-0.5 -0.658 19.6-170.4 -97.1 132.8 9.4 7.3 8.8 106 418 A Y E -DE 95 127B 30 21,-2.7 21,-2.5 -2,-0.4 2,-0.4 -0.988 13.3-165.4-120.4 124.3 10.3 9.4 5.7 107 419 A V E -DE 94 126B 1 -13,-3.6 -13,-1.9 -2,-0.5 2,-0.4 -0.880 6.3-171.9-114.9 134.2 14.0 9.3 4.7 108 420 A T E -DE 93 125B 2 17,-2.4 17,-2.3 -2,-0.4 2,-0.5 -0.995 10.2-167.3-127.5 133.5 15.8 11.5 2.3 109 421 A Y E -DE 92 124B 22 -17,-2.8 -17,-2.2 -2,-0.4 2,-0.4 -0.984 22.7-173.9-108.9 123.7 19.4 11.2 1.0 110 422 A A E -DE 91 123B 5 13,-3.1 13,-2.8 -2,-0.5 2,-0.3 -0.937 27.1-121.5-124.5 142.4 20.3 14.5 -0.8 111 423 A A E - E 0 122B 7 -21,-2.6 2,-0.7 -2,-0.4 11,-0.2 -0.634 25.0-144.8 -75.3 129.9 23.3 15.6 -2.8 112 424 A V E + E 0 121B 1 9,-2.8 8,-3.3 -2,-0.3 9,-0.8 -0.914 29.6 171.1 -96.9 117.6 25.0 18.6 -1.2 113 425 A R E - E 0 119B 7 -2,-0.7 6,-0.2 6,-0.2 250,-0.0 -0.963 27.9-129.6-126.9 146.2 26.3 20.9 -3.9 114 426 A D > - 0 0 46 4,-1.8 3,-1.5 -2,-0.4 6,-0.0 -0.176 45.4 -87.0 -80.7-178.5 27.7 24.4 -3.9 115 427 A Q T 3 S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.1 247,-0.0 0.729 129.4 58.8 -67.7 -17.4 26.4 27.2 -6.2 116 428 A A T 3 S- 0 0 39 2,-0.1 -1,-0.3 247,-0.0 280,-0.1 0.649 119.2-111.3 -77.4 -19.1 28.9 26.1 -8.9 117 429 A G < + 0 0 0 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.494 67.2 148.4 97.2 8.8 27.2 22.6 -8.9 118 430 A D - 0 0 42 277,-0.2 -4,-1.8 278,-0.1 2,-0.3 -0.499 52.4-105.5 -81.7 147.4 30.2 20.8 -7.4 119 431 A F E + E 0 113B 5 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.525 39.4 167.4 -80.8 125.6 29.7 17.8 -5.0 120 432 A Q E - 0 0 36 -8,-3.3 -84,-0.7 1,-0.4 2,-0.3 0.465 56.3 -77.8-115.3 -6.3 30.3 18.4 -1.3 121 433 A G E -BE 35 112B 0 -9,-0.8 -9,-2.8 -86,-0.3 2,-0.5 -0.890 53.4 -60.9 141.2-169.7 28.8 15.2 0.2 122 434 A V E -BE 34 111B 3 -88,-2.5 -88,-2.3 -2,-0.3 2,-0.5 -0.969 34.3-157.5-119.9 130.0 25.6 13.5 1.1 123 435 A L E -BE 33 110B 0 -13,-2.8 -13,-3.1 -2,-0.5 2,-0.5 -0.918 9.2-167.6-103.4 122.6 23.0 14.9 3.5 124 436 A E E +BE 32 109B 9 -92,-2.6 -92,-2.5 -2,-0.5 2,-0.4 -0.940 8.0 178.0-109.7 131.0 20.6 12.3 5.1 125 437 A Y E -BE 31 108B 11 -17,-2.3 -17,-2.4 -2,-0.5 2,-0.4 -0.999 10.5-161.7-136.5 136.9 17.6 13.5 7.0 126 438 A V E -BE 30 107B 7 -96,-2.0 -96,-1.9 -2,-0.4 2,-0.4 -0.953 10.6-177.3-119.7 132.6 14.9 11.5 8.6 127 439 A Q E - 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