==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JAN-11 2L8B . COMPND 2 MOLECULE: PROTEIN TRAI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.T.WRIGHT,M.U.RATHTHAGALA,S.EDWARDS,S.KRUEGER,J.F.SCHILDBAC . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 1 0 0 1 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 381 A T > 0 0 160 0, 0.0 3,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -54.6 118.9 4.7 -16.6 2 382 A S T 3 + 0 0 117 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.523 360.0 33.2 -82.0 150.7 119.7 1.2 -15.2 3 383 A G T 3 S+ 0 0 70 -2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.765 80.8 120.5 78.4 23.5 122.9 0.6 -13.2 4 384 A I < + 0 0 110 -3,-0.6 -2,-0.1 1,-0.1 3,-0.1 0.515 47.2 84.7 -97.6 -4.3 122.8 4.2 -11.8 5 385 A H S S+ 0 0 168 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.949 98.7 34.9 -62.7 -44.9 122.7 3.1 -8.1 6 386 A V S S- 0 0 67 -3,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.918 75.7-176.6-112.6 132.7 126.5 2.8 -8.0 7 387 A L - 0 0 90 -2,-0.4 4,-0.3 -3,-0.1 5,-0.2 -0.454 47.6 -80.8-113.2-171.4 128.9 5.1 -10.0 8 388 A D S S- 0 0 155 1,-0.2 4,-0.1 -2,-0.1 42,-0.1 0.910 120.3 -11.9 -60.5 -41.0 132.7 5.3 -10.6 9 389 A E S > S+ 0 0 126 2,-0.1 4,-2.4 3,-0.1 5,-0.2 0.362 107.4 98.9-142.1 3.8 133.2 7.1 -7.2 10 390 A L H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -2,-0.1 0.944 90.5 47.7 -61.9 -43.2 129.8 8.2 -5.9 11 391 A S H > S+ 0 0 25 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.930 113.2 47.8 -62.8 -44.2 129.6 5.2 -3.6 12 392 A V H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 106.3 58.7 -65.8 -36.3 133.2 5.8 -2.3 13 393 A R H X S+ 0 0 186 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.923 104.3 49.7 -61.7 -44.2 132.5 9.5 -1.7 14 394 A A H X S+ 0 0 69 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.927 112.8 45.2 -63.7 -45.0 129.6 8.9 0.8 15 395 A L H X S+ 0 0 21 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.828 105.6 61.4 -71.9 -28.5 131.5 6.4 3.0 16 396 A S H X S+ 0 0 28 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.936 105.1 47.6 -63.1 -43.9 134.8 8.5 3.1 17 397 A R H X S+ 0 0 200 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.921 111.1 49.7 -65.0 -43.0 132.9 11.4 4.8 18 398 A D H X S+ 0 0 90 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.912 109.7 52.2 -63.3 -40.1 131.2 9.2 7.4 19 399 A I H >X S+ 0 0 2 -4,-1.9 4,-1.3 1,-0.2 3,-0.8 0.924 107.0 51.9 -63.5 -42.2 134.5 7.5 8.3 20 400 A M H 3X S+ 0 0 55 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.866 98.3 67.2 -63.5 -32.0 136.2 10.9 8.9 21 401 A K H 3< S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.887 110.0 35.7 -57.9 -32.3 133.3 11.8 11.2 22 402 A Q H X< S+ 0 0 37 -4,-1.0 3,-0.5 -3,-0.8 -1,-0.3 0.666 104.7 73.1 -93.1 -15.9 134.7 9.1 13.6 23 403 A N H 3< S+ 0 0 16 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.898 115.9 22.5 -64.8 -36.4 138.3 9.9 12.6 24 404 A R T 3< S+ 0 0 141 -4,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.135 93.5 163.5-114.2 18.4 138.0 13.1 14.7 25 405 A V < - 0 0 32 -3,-0.5 2,-2.6 1,-0.2 -3,-0.1 0.076 54.2-103.5 -35.5 142.8 135.1 11.8 16.9 26 406 A T + 0 0 141 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.412 64.3 158.2 -74.3 73.0 134.6 13.9 20.1 27 407 A V - 0 0 49 -2,-2.6 5,-0.2 -3,-0.1 3,-0.0 -0.850 32.5-145.0-104.4 132.0 136.2 11.3 22.3 28 408 A H > - 0 0 112 -2,-0.5 3,-1.3 3,-0.3 5,-0.1 -0.740 13.7-136.1 -93.3 142.1 137.7 12.2 25.8 29 409 A P G > S+ 0 0 117 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.819 102.8 70.3 -65.5 -28.4 140.8 10.5 27.0 30 410 A E G 3 S+ 0 0 163 1,-0.3 -3,-0.0 -3,-0.0 -2,-0.0 0.780 126.6 4.5 -59.2 -23.9 139.1 10.2 30.5 31 411 A K G < S- 0 0 141 -3,-1.3 -3,-0.3 2,-0.0 -1,-0.3 -0.277 83.8-170.4-157.2 57.2 136.8 7.6 28.8 32 412 A S < - 0 0 71 -3,-0.9 -5,-0.1 -5,-0.2 0, 0.0 -0.345 19.5-136.0 -59.0 126.5 137.9 7.0 25.3 33 413 A V - 0 0 66 -2,-0.1 2,-0.1 -5,-0.1 -1,-0.1 -0.753 15.3-139.5 -87.8 113.1 135.3 5.0 23.4 34 414 A P + 0 0 109 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.448 32.4 161.5 -69.3 142.7 137.0 2.2 21.3 35 415 A R >> + 0 0 99 -2,-0.1 3,-1.0 25,-0.1 4,-0.5 -0.279 12.3 149.5-159.4 63.1 135.5 1.7 17.8 36 416 A T H >> S+ 0 0 52 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.887 79.0 58.7 -66.8 -35.7 137.8 -0.2 15.4 37 417 A A H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.632 84.3 83.4 -69.6 -10.4 134.7 -1.6 13.7 38 418 A G H <> S+ 0 0 25 -3,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.949 104.8 27.9 -60.1 -44.6 133.5 1.9 12.9 39 419 A Y H S+ 0 0 42 3,-0.1 4,-1.4 2,-0.1 28,-0.0 0.811 78.8 45.3-104.9 -47.0 148.1 -2.1 16.2 63 443 A A H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.923 117.6 43.4 -67.0 -42.8 148.6 -5.8 16.0 64 444 A G H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.826 108.1 60.8 -73.3 -29.2 144.9 -6.8 15.6 65 445 A Q H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.904 101.7 51.7 -66.0 -38.9 144.4 -3.9 13.1 66 446 A R H X S+ 0 0 10 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.933 113.5 44.1 -64.9 -41.7 146.9 -5.4 10.6 67 447 A E H X S+ 0 0 115 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.809 107.1 63.7 -71.8 -27.8 145.3 -8.8 10.7 68 448 A R H >X S+ 0 0 96 -4,-1.7 3,-1.8 2,-0.2 4,-0.8 0.981 101.7 45.5 -62.9 -56.1 141.8 -7.2 10.5 69 449 A V H >X S+ 0 0 23 -4,-1.7 3,-1.2 1,-0.3 4,-1.0 0.892 106.5 62.8 -57.3 -32.0 142.2 -5.6 7.0 70 450 A A H 3X S+ 0 0 1 -4,-1.1 4,-1.1 1,-0.3 -1,-0.3 0.839 89.8 67.7 -62.0 -26.3 143.7 -9.0 6.0 71 451 A E H XX S+ 0 0 114 -3,-1.8 4,-1.1 -4,-0.9 3,-0.6 0.898 95.2 56.4 -60.6 -32.7 140.2 -10.4 6.8 72 452 A L H XX S+ 0 0 30 -3,-1.2 4,-1.0 -4,-0.8 3,-0.5 0.903 97.7 61.3 -64.1 -37.3 139.0 -8.4 3.8 73 453 A V H 3X S+ 0 0 7 -4,-1.0 4,-1.2 -3,-0.3 3,-0.3 0.829 96.4 60.3 -60.6 -27.1 141.6 -10.3 1.7 74 454 A M H S+ 0 0 2 -4,-1.0 5,-2.5 -3,-0.3 -1,-0.3 0.754 102.6 66.2 -83.7 -23.8 138.8 -12.1 -2.2 77 457 A R H ><5S+ 0 0 154 -4,-1.2 3,-1.1 -3,-0.3 -2,-0.2 0.933 104.0 44.3 -63.4 -43.2 140.0 -15.6 -1.5 78 458 A E H 3<5S+ 0 0 178 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.799 107.6 59.9 -71.6 -27.4 136.5 -17.0 -2.0 79 459 A Q T 3<5S- 0 0 114 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.422 115.9-113.4 -82.7 6.4 136.1 -14.8 -5.2 80 460 A G T < 5S+ 0 0 74 -3,-1.1 2,-0.4 -4,-0.2 -3,-0.2 0.829 81.4 116.0 69.6 28.4 139.2 -16.6 -6.8 81 461 A R < - 0 0 44 -5,-2.5 -2,-0.2 -8,-0.1 -1,-0.2 -0.980 53.9-148.4-134.6 129.1 141.2 -13.3 -6.7 82 462 A E - 0 0 54 -2,-0.4 42,-1.0 24,-0.2 2,-0.3 -0.401 16.0-156.2 -85.3 167.5 144.4 -12.6 -4.7 83 463 A V E -c 124 0A 4 40,-0.2 2,-0.5 22,-0.2 42,-0.2 -0.999 15.3-128.0-145.3 149.2 145.2 -9.1 -3.4 84 464 A Q E +c 125 0A 37 40,-1.3 42,-1.8 -2,-0.3 2,-0.4 -0.838 33.8 174.9 -97.5 126.1 148.4 -7.2 -2.4 85 465 A I E -c 126 0A 8 -2,-0.5 2,-0.4 40,-0.2 42,-0.2 -0.991 13.2-167.9-134.1 139.9 148.2 -5.6 1.1 86 466 A I E -c 127 0A 21 40,-1.2 42,-0.7 -2,-0.4 3,-0.1 -0.976 8.5-153.6-129.3 126.1 150.8 -3.7 3.1 87 467 A A - 0 0 3 -2,-0.4 4,-0.2 40,-0.2 42,-0.1 -0.201 39.6 -74.1 -84.3-177.9 150.5 -2.8 6.8 88 468 A A S > S- 0 0 3 1,-0.1 3,-2.7 2,-0.1 4,-0.2 0.278 80.9 -57.0 -58.0-162.1 152.3 0.1 8.6 89 469 A D T > S+ 0 0 100 1,-0.3 3,-1.0 2,-0.1 4,-0.3 0.738 134.4 74.3 -56.3 -16.9 156.0 -0.0 9.3 90 470 A R T >> + 0 0 149 1,-0.2 4,-1.6 2,-0.1 3,-0.6 0.630 69.7 89.8 -72.0 -11.1 155.1 -3.3 11.2 91 471 A R H <> S+ 0 0 51 -3,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.845 74.3 66.9 -56.1 -34.0 154.7 -5.1 7.8 92 472 A S H <> S+ 0 0 79 -3,-1.0 4,-1.0 1,-0.2 3,-0.4 0.948 103.6 43.8 -55.7 -45.9 158.4 -6.1 7.8 93 473 A Q H <> S+ 0 0 107 -3,-0.6 4,-1.6 -4,-0.3 3,-0.4 0.911 108.6 59.9 -64.9 -37.9 157.8 -8.4 10.8 94 474 A M H < S+ 0 0 22 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 94.2 64.3 -59.5 -32.5 154.6 -9.6 9.1 95 475 A N H < S+ 0 0 124 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.944 104.1 45.8 -59.6 -42.2 156.7 -10.8 6.1 96 476 A M H < S+ 0 0 141 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.893 130.5 25.7 -65.5 -35.7 158.4 -13.3 8.4 97 477 A K S < S+ 0 0 130 -4,-1.6 -3,-0.1 -5,-0.1 0, 0.0 -0.004 86.4 81.9-102.9-148.0 154.9 -14.1 9.8 98 478 A Q >> + 0 0 23 1,-0.1 4,-0.8 2,-0.1 3,-0.5 0.912 49.3 145.5 51.0 45.2 151.5 -13.8 8.0 99 479 A D T 34 + 0 0 118 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.286 43.2 91.7 -95.4 12.0 151.9 -17.1 6.1 100 480 A E T 34 S- 0 0 132 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.516 117.8 -21.1 -84.0 -1.7 148.2 -17.9 6.3 101 481 A R T <4 S+ 0 0 26 -3,-0.5 3,-0.3 -19,-0.0 4,-0.3 0.346 129.9 63.0-175.1 -26.1 147.6 -16.3 2.8 102 482 A L < + 0 0 15 -4,-0.8 4,-0.1 1,-0.2 -3,-0.1 0.036 57.5 120.9-105.7 30.0 150.3 -13.7 1.8 103 483 A S S S- 0 0 92 -4,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.838 105.5 -47.1 -60.9 -28.2 153.3 -16.1 1.6 104 484 A G S S+ 0 0 68 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.272 107.0 109.1 161.8 46.8 153.7 -15.1 -2.1 105 485 A E + 0 0 75 -4,-0.3 -22,-0.2 -22,-0.1 -2,-0.1 -0.136 32.7 122.2-130.5 40.8 150.4 -15.2 -3.9 106 486 A L S S- 0 0 47 3,-0.2 -24,-0.2 -24,-0.1 18,-0.1 0.949 74.1-108.9 -67.4 -81.0 149.6 -11.5 -4.6 107 487 A I S S+ 0 0 38 16,-0.1 13,-0.1 -26,-0.1 -1,-0.1 0.075 96.5 28.1-175.6 -60.6 149.3 -11.5 -8.4 108 488 A T S > S+ 0 0 7 11,-0.1 2,-1.7 1,-0.1 4,-0.6 0.280 87.5 106.5-101.8 12.8 152.0 -9.8 -10.6 109 489 A G T 4 + 0 0 41 1,-0.2 -3,-0.2 3,-0.1 -1,-0.1 -0.451 66.4 68.4 -87.3 66.4 154.8 -10.4 -8.0 110 490 A R T 4 S+ 0 0 146 -2,-1.7 4,-0.3 7,-0.1 -1,-0.2 0.395 113.9 3.4-143.4 -63.4 156.5 -13.2 -10.0 111 491 A R T >>S+ 0 0 129 3,-0.2 4,-2.4 -3,-0.2 5,-2.2 0.780 123.6 62.1-101.9 -36.0 158.2 -12.1 -13.2 112 492 A Q T <5S+ 0 0 71 -4,-0.6 -3,-0.1 4,-0.2 -1,-0.1 0.813 113.6 36.7 -61.2 -30.0 157.6 -8.3 -13.0 113 493 A L T 45S+ 0 0 103 -5,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.772 132.2 26.0 -93.6 -29.9 159.7 -8.1 -9.8 114 494 A L T 45S+ 0 0 148 -4,-0.3 -2,-0.2 3,-0.1 -3,-0.2 0.805 135.0 18.9-103.9 -38.2 162.3 -10.6 -10.6 115 495 A E T <5S- 0 0 94 -4,-2.4 -3,-0.2 -5,-0.1 -4,-0.1 0.580 95.5-111.5-115.7 -6.4 162.7 -10.9 -14.4 116 496 A G S S+ 0 0 70 2,-0.2 4,-1.8 -2,-0.1 -1,-0.1 0.612 85.9 76.6 -99.5 -12.2 153.7 7.4 4.8 133 513 A L H > S+ 0 0 98 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.892 97.3 50.5 -64.0 -35.0 157.0 6.1 3.3 134 514 A S H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.877 105.7 55.7 -69.7 -37.7 155.3 2.7 2.9 135 515 A L H > S+ 0 0 2 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.906 106.2 50.3 -63.1 -42.8 152.3 4.3 1.1 136 516 A K H X S+ 0 0 85 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.912 111.2 45.9 -66.4 -43.3 154.5 6.0 -1.6 137 517 A E H X S+ 0 0 109 -4,-1.4 4,-1.3 2,-0.2 5,-0.2 0.939 113.8 48.8 -68.3 -42.1 156.5 2.9 -2.6 138 518 A T H X S+ 0 0 9 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.907 108.1 57.1 -61.6 -40.1 153.4 0.7 -2.8 139 519 A L H X S+ 0 0 5 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.873 99.9 57.2 -61.0 -39.8 151.6 3.4 -4.8 140 520 A T H >X S+ 0 0 59 -4,-1.5 4,-0.7 -3,-0.2 3,-0.6 0.983 113.7 36.4 -60.1 -57.1 154.3 3.4 -7.6 141 521 A L H >X S+ 0 0 53 -4,-1.3 4,-1.1 1,-0.2 3,-0.8 0.914 112.9 59.6 -62.4 -41.1 154.0 -0.3 -8.5 142 522 A L H 3X S+ 0 0 6 -4,-2.1 4,-3.1 -5,-0.2 5,-0.2 0.827 90.5 73.1 -57.7 -30.4 150.3 -0.3 -7.9 143 523 A D H < S+ 0 0 13 -4,-1.1 3,-1.2 1,-0.2 -2,-0.2 0.877 104.3 63.8 -64.4 -36.2 148.1 -2.7 -12.0 146 526 A A H 3X S+ 0 0 40 -4,-3.1 4,-0.6 1,-0.3 -1,-0.2 0.810 85.9 74.5 -60.7 -25.1 145.5 -0.0 -11.4 147 527 A R H << S+ 0 0 200 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.924 109.6 28.9 -53.5 -40.4 145.3 0.6 -15.2 148 528 A H T << S- 0 0 121 -3,-1.2 2,-1.5 -4,-0.5 -26,-0.2 0.340 136.4 -31.3 -93.0-135.4 143.4 -2.7 -15.3 149 529 A N T 4 S+ 0 0 51 -28,-1.1 2,-0.3 -25,-0.0 -3,-0.1 -0.540 97.9 111.6 -88.9 78.9 141.2 -4.1 -12.4 150 530 A V < - 0 0 5 -2,-1.5 2,-0.3 -4,-0.6 -26,-0.2 -0.892 36.7-179.7-140.2 168.7 143.0 -2.8 -9.3 151 531 A Q - 0 0 47 -2,-0.3 -26,-1.1 -28,-0.1 2,-0.6 -0.990 27.6-113.3-164.0 163.0 142.2 -0.2 -6.6 152 532 A V E +ad 53 125A 14 -100,-0.5 2,-0.6 -2,-0.3 -98,-0.5 -0.862 27.2 174.1-113.4 110.7 143.7 1.4 -3.4 153 533 A L E +ad 54 126A 5 -28,-2.0 -26,-1.2 -2,-0.6 2,-0.3 -0.922 21.7 166.6-107.9 117.6 142.0 0.7 -0.0 154 534 A I E - d 0 127A 12 -100,-1.3 -98,-0.4 -2,-0.6 -26,-0.3 -0.943 24.2-169.0-135.7 160.7 144.1 2.2 2.8 155 535 A T E - d 0 128A 15 -28,-0.7 -26,-0.9 -2,-0.3 2,-0.3 -0.545 16.5-148.2-125.6-168.4 144.0 3.1 6.4 156 536 A D E -bd 57 129A 0 -100,-0.7 -98,-1.8 -2,-0.2 -26,-0.3 -0.988 23.5-160.4-159.4 168.8 146.4 5.2 8.5 157 537 A S S S+ 0 0 45 -28,-0.7 -27,-0.2 -2,-0.3 -100,-0.1 0.142 91.4 51.2-140.9 18.0 147.8 5.7 12.0 158 538 A G S > S+ 0 0 37 -29,-0.3 4,-0.5 4,-0.1 3,-0.4 0.222 83.1 84.7-138.9 11.5 149.1 9.3 11.8 159 539 A Q T 4 + 0 0 7 1,-0.2 5,-0.1 2,-0.1 6,-0.1 0.421 54.9 104.2 -95.6 0.9 146.0 11.2 10.5 160 540 A R T 4 S+ 0 0 145 1,-0.2 -1,-0.2 -102,-0.1 3,-0.2 0.811 98.8 24.5 -53.7 -26.7 144.4 11.6 14.0 161 541 A T T 4 S+ 0 0 119 -3,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.763 139.6 22.3-107.1 -36.8 145.6 15.3 13.9 162 542 A G < + 0 0 29 -4,-0.5 -1,-0.3 1,-0.1 4,-0.2 -0.914 60.8 157.5-134.4 107.5 145.8 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