==== 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 DIHYDROLIPOAMIDE ACETYLTRANSFERASE 16-DEC-92 1EAA . COMPND 2 MOLECULE: DIHYDROLIPOYL-TRANSACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR A.MATTEVI,W.G.J.HOL . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.8 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 . 21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 1 0 0 1 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 1 1 0 0 1 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 . 2 0 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 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 1 395 A I 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 42.9 48.8 47.1 2 396 A P - 0 0 115 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.388 360.0-129.4 -68.5 143.8 40.3 51.6 47.0 3 397 A P - 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.559 22.8 -97.7 -92.0 163.0 37.4 51.0 49.2 4 398 A I - 0 0 148 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.658 42.3-111.4 -75.3 123.2 33.8 51.2 48.3 5 399 A P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.269 36.4-114.5 -43.3 129.7 32.1 54.6 49.2 6 400 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.592 29.8-156.3 -68.9 136.9 29.6 54.1 52.1 7 401 A V - 0 0 75 -2,-0.2 2,-1.1 -3,-0.1 3,-0.1 -0.896 20.4-124.2-113.2 145.5 26.0 54.8 51.0 8 402 A D > - 0 0 103 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.783 31.8-171.8 -88.5 103.3 23.3 55.7 53.6 9 403 A F G > S+ 0 0 131 -2,-1.1 3,-1.2 1,-0.3 4,-0.3 0.760 72.3 66.8 -76.4 -16.4 20.9 52.9 52.6 10 404 A A G 3 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.520 80.8 79.4 -81.8 -1.5 18.0 54.0 54.7 11 405 A K G < S+ 0 0 153 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.752 99.0 43.1 -69.0 -22.3 17.5 57.1 52.6 12 406 A Y S < S- 0 0 185 -3,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.535 129.4 -49.4-103.0 -10.6 15.8 54.9 50.0 13 407 A G S S- 0 0 42 -4,-0.3 -1,-0.3 -3,-0.3 2,-0.2 -0.964 82.6 -32.2 165.5-171.5 13.6 52.8 52.3 14 408 A E - 0 0 192 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.451 56.4-173.7 -70.5 132.8 13.4 50.6 55.4 15 409 A I - 0 0 79 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.0 -0.858 11.1-162.9-124.7 171.4 16.6 48.6 56.2 16 410 A E - 0 0 160 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.977 16.3-133.4-152.3 131.4 17.5 46.0 58.7 17 411 A E - 0 0 175 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.821 21.8-179.9 -96.1 116.5 20.9 44.8 59.8 18 412 A V - 0 0 112 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.846 25.9-127.6-105.2 150.5 21.4 41.1 60.1 19 413 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.635 13.4-111.6-103.4 162.5 24.9 40.0 61.2 20 414 A M - 0 0 106 -2,-0.2 97,-0.0 1,-0.0 2,-0.0 -0.693 25.5-123.0 -92.4 135.5 27.4 37.7 59.8 21 415 A T >> - 0 0 38 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.430 31.0-113.5 -67.8 157.1 28.4 34.3 61.4 22 416 A R H 3> S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 119.2 60.5 -57.3 -34.9 32.1 34.1 62.1 23 417 A L H 3> S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 104.0 47.8 -60.1 -39.2 32.1 31.3 59.5 24 418 A M H <> S+ 0 0 76 -3,-0.5 4,-3.8 93,-0.4 -1,-0.2 0.922 112.6 49.3 -68.6 -37.9 30.8 33.7 56.8 25 419 A Q H X S+ 0 0 98 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 112.6 46.2 -70.3 -37.6 33.4 36.3 57.7 26 420 A I H X S+ 0 0 100 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.975 115.2 48.6 -62.4 -53.7 36.2 33.8 57.7 27 421 A G H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.934 110.2 52.1 -48.6 -50.7 34.7 32.5 54.4 28 422 A A H X S+ 0 0 45 -4,-3.8 4,-2.0 1,-0.2 -1,-0.2 0.873 110.5 46.7 -57.6 -46.8 34.5 36.1 53.1 29 423 A T H X S+ 0 0 84 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.906 109.9 51.8 -67.5 -40.8 38.1 36.9 53.9 30 424 A N H X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 110.3 49.7 -64.2 -39.7 39.6 33.8 52.4 31 425 A L H X S+ 0 0 66 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.889 111.1 47.6 -68.2 -37.5 37.8 34.3 49.1 32 426 A H H X S+ 0 0 92 -4,-2.0 4,-2.1 -5,-0.2 5,-0.3 0.895 110.7 52.0 -70.6 -36.7 38.9 37.9 48.8 33 427 A R H X S+ 0 0 135 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.908 113.7 45.7 -63.5 -38.4 42.5 36.8 49.6 34 428 A S H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 111.7 51.7 -65.3 -49.6 42.1 34.1 46.8 35 429 A W H < S+ 0 0 144 -4,-2.8 5,-0.2 1,-0.2 -2,-0.2 0.849 113.0 41.6 -55.3 -47.2 40.6 36.5 44.3 36 430 A L H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 121.7 43.7 -77.4 -23.4 43.3 39.3 44.6 37 431 A N H < S+ 0 0 97 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.734 105.2 60.1 -92.2 -23.5 46.1 36.7 44.6 38 432 A V S < S- 0 0 4 -4,-2.2 2,-0.9 140,-0.1 -1,-0.1 -0.895 70.2-141.2-113.5 111.4 45.1 34.2 41.8 39 433 A P - 0 0 69 0, 0.0 177,-2.4 0, 0.0 178,-0.3 -0.584 37.8-150.9 -71.9 106.1 44.7 35.3 38.1 40 434 A H E +A 215 0A 48 -2,-0.9 2,-0.3 -5,-0.2 175,-0.2 -0.574 27.5 174.1 -84.4 140.9 41.7 33.1 37.4 41 435 A V E -A 214 0A 50 173,-1.2 173,-2.2 -2,-0.3 2,-0.4 -0.976 19.1-145.8-133.1 150.1 40.6 31.5 34.2 42 436 A T E -A 213 0A 34 -2,-0.3 2,-0.5 171,-0.2 171,-0.3 -0.979 5.4-158.8-119.9 131.4 37.6 29.0 33.9 43 437 A Q E -A 212 0A 53 169,-2.7 169,-2.7 -2,-0.4 2,-0.3 -0.916 9.7-156.7-106.2 124.0 37.6 26.2 31.4 44 438 A F E +A 211 0A 96 -2,-0.5 2,-0.3 167,-0.2 167,-0.2 -0.742 24.5 149.9 -99.8 149.6 34.2 24.8 30.5 45 439 A E E -A 210 0A 76 165,-1.6 165,-2.9 -2,-0.3 2,-0.4 -0.914 28.8-143.6-159.8 160.5 33.7 21.2 29.2 46 440 A S E -A 209 0A 58 -2,-0.3 2,-0.3 163,-0.2 186,-0.0 -0.975 13.4-147.3-141.5 142.5 30.7 18.7 29.5 47 441 A A E -A 208 0A 2 161,-2.0 161,-2.7 -2,-0.4 2,-1.0 -0.732 17.2-118.6-109.2 152.1 31.0 15.0 29.8 48 442 A D E +A 207 0A 38 184,-0.4 3,-0.2 -2,-0.3 4,-0.2 -0.717 36.9 164.0 -92.6 108.3 28.8 12.1 28.7 49 443 A I > + 0 0 4 157,-2.3 4,-2.8 -2,-1.0 5,-0.3 0.122 35.9 115.1-112.1 26.0 27.7 10.3 31.7 50 444 A T H > S+ 0 0 37 156,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.935 88.2 38.9 -60.4 -40.1 24.8 8.3 30.2 51 445 A E H > S+ 0 0 125 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 113.0 54.5 -76.0 -38.7 26.7 5.1 31.0 52 446 A L H > S+ 0 0 6 183,-0.3 4,-2.8 -4,-0.2 5,-0.2 0.910 108.9 51.4 -61.5 -41.5 28.0 6.3 34.4 53 447 A E H X S+ 0 0 60 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.963 108.9 48.3 -63.7 -51.1 24.3 7.1 35.3 54 448 A A H X S+ 0 0 49 -4,-1.8 4,-2.6 -5,-0.3 5,-0.3 0.945 112.3 50.6 -51.9 -47.1 23.2 3.6 34.4 55 449 A F H X S+ 0 0 74 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.969 111.3 49.1 -55.2 -51.4 26.1 2.2 36.4 56 450 A R H < S+ 0 0 60 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.9 44.5 -53.2 -43.2 25.1 4.3 39.4 57 451 A V H >< S+ 0 0 90 -4,-2.4 3,-1.1 -5,-0.2 -1,-0.2 0.847 110.0 53.7 -78.4 -36.7 21.5 3.3 39.2 58 452 A A H >< S+ 0 0 68 -4,-2.6 3,-0.7 -5,-0.2 4,-0.3 0.852 106.5 54.3 -67.7 -31.5 22.2 -0.5 38.7 59 453 A Q T 3X S+ 0 0 69 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.327 73.8 105.0 -89.0 14.8 24.4 -0.5 41.8 60 454 A K H <> S+ 0 0 59 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.875 79.2 54.9 -58.9 -37.2 21.6 1.0 44.1 61 455 A A H <> S+ 0 0 76 -3,-0.7 4,-2.5 -4,-0.2 -1,-0.2 0.974 110.7 42.7 -56.4 -56.6 21.1 -2.6 45.6 62 456 A V H > S+ 0 0 72 -4,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.950 113.2 52.8 -57.3 -50.8 24.8 -3.0 46.5 63 457 A A H ><>S+ 0 0 3 -4,-2.6 5,-1.5 1,-0.2 3,-0.9 0.913 110.2 46.9 -55.8 -47.8 25.0 0.6 47.8 64 458 A K H ><5S+ 0 0 73 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.897 107.4 56.7 -63.8 -39.1 22.0 0.1 50.1 65 459 A K H 3<5S+ 0 0 94 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.750 112.3 44.1 -62.0 -26.2 23.4 -3.3 51.4 66 460 A A T <<5S- 0 0 59 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 0.407 113.7-121.1 -94.1 -5.0 26.5 -1.3 52.4 67 461 A G T < 5S+ 0 0 70 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.504 76.8 112.0 81.4 3.5 24.4 1.7 53.9 68 462 A V < - 0 0 15 -5,-1.5 2,-0.5 -6,-0.2 -1,-0.3 -0.723 66.8-131.9-104.3 152.0 26.0 4.3 51.6 69 463 A K - 0 0 76 -2,-0.3 2,-0.6 67,-0.2 71,-0.1 -0.942 24.9-132.8 -96.3 130.4 23.9 6.1 48.9 70 464 A L + 0 0 16 -2,-0.5 2,-0.2 -14,-0.2 63,-0.1 -0.645 38.1 167.4 -87.0 118.8 25.9 5.9 45.7 71 465 A T > - 0 0 69 -2,-0.6 4,-0.6 1,-0.0 65,-0.1 -0.567 52.5 -95.1-111.8-168.6 25.9 9.5 44.1 72 466 A V H > S+ 0 0 31 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.759 110.8 76.6 -77.6 -15.8 27.9 11.1 41.3 73 467 A L H > S+ 0 0 25 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.946 92.1 46.0 -67.6 -53.4 30.3 12.5 43.9 74 468 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.854 114.2 52.1 -56.1 -30.7 32.4 9.3 44.7 75 469 A L H X S+ 0 0 0 -4,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.901 111.9 45.4 -72.0 -37.4 32.5 8.7 41.0 76 470 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -3,-0.4 5,-0.2 0.954 112.3 52.0 -67.0 -49.2 33.8 12.3 40.5 77 471 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.874 109.5 48.9 -54.0 -44.8 36.3 11.9 43.4 78 472 A K H X S+ 0 0 37 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.908 113.1 45.8 -63.0 -43.4 37.8 8.7 41.9 79 473 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.920 112.7 49.4 -73.2 -42.2 38.3 10.1 38.4 80 474 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.914 109.3 53.5 -67.6 -36.7 39.8 13.3 39.6 81 475 A A H X S+ 0 0 1 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.940 109.5 48.2 -63.6 -36.5 42.2 11.3 41.8 82 476 A Y H X S+ 0 0 73 -4,-2.2 4,-1.4 1,-0.2 3,-0.4 0.970 116.4 44.5 -60.5 -44.6 43.3 9.2 38.9 83 477 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 -2,-0.2 0.857 104.5 59.0 -71.6 -33.8 43.8 12.4 36.9 84 478 A L H < S+ 0 0 1 -4,-2.7 7,-0.3 1,-0.3 -1,-0.3 0.800 109.2 48.8 -67.0 -28.0 45.5 14.4 39.6 85 479 A K H < S+ 0 0 113 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.818 112.3 47.0 -75.4 -34.4 48.1 11.6 39.5 86 480 A E H < S+ 0 0 80 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.2 0.921 121.7 34.9 -76.2 -40.5 48.4 11.7 35.7 87 481 A L S >< S+ 0 0 35 -4,-2.8 3,-2.4 1,-0.1 4,-0.4 -0.628 73.6 179.1-113.6 74.2 48.7 15.5 35.5 88 482 A P G > S+ 0 0 47 0, 0.0 3,-0.9 0, 0.0 16,-0.3 0.665 70.0 73.8 -59.8 -23.5 50.7 16.4 38.7 89 483 A D G 3 S+ 0 0 57 1,-0.2 3,-0.5 14,-0.1 -5,-0.1 0.737 95.8 55.4 -59.1 -22.3 50.9 20.2 38.1 90 484 A F G < S+ 0 0 2 -3,-2.4 2,-0.7 1,-0.3 93,-0.4 0.788 103.1 54.7 -79.2 -22.8 47.2 20.2 39.1 91 485 A N S < S+ 0 0 7 -3,-0.9 13,-1.6 -4,-0.4 -1,-0.3 -0.465 102.4 76.1-102.4 54.2 48.1 18.5 42.4 92 486 A S E -G 103 0B 0 -2,-0.7 2,-0.3 -3,-0.5 91,-0.3 -0.877 62.5-134.4-152.0-176.3 50.6 21.1 43.5 93 487 A S E -G 102 0B 8 9,-2.1 9,-3.5 -2,-0.3 2,-0.4 -0.997 29.2-101.8-146.9 146.8 51.1 24.6 44.9 94 488 A L E -G 101 0B 52 -2,-0.3 7,-0.3 87,-0.3 4,-0.1 -0.597 40.5-125.1 -66.0 122.2 53.2 27.7 44.3 95 489 A A > - 0 0 11 5,-3.3 3,-1.6 -2,-0.4 5,-0.3 -0.390 26.0-112.6 -57.1 149.5 56.1 27.8 46.8 96 490 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.788 115.8 71.2 -65.9 -21.6 56.0 31.3 48.7 97 491 A S T 3 S- 0 0 90 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.280 102.9-134.6 -70.7 9.5 59.3 32.2 47.0 98 492 A G S < S+ 0 0 55 -3,-1.6 -1,-0.1 1,-0.2 3,-0.0 0.465 87.9 85.2 55.1 -0.1 57.1 32.5 43.8 99 493 A Q S S+ 0 0 91 1,-0.1 2,-0.3 -5,-0.0 -1,-0.2 0.320 84.8 39.7-122.3 14.4 59.8 30.5 41.9 100 494 A A - 0 0 45 -5,-0.3 -5,-3.3 2,-0.0 2,-0.4 -0.986 64.9-135.0-153.7 161.2 59.0 26.9 42.6 101 495 A L E -G 94 0B 77 -2,-0.3 2,-0.8 -7,-0.3 -7,-0.3 -0.953 17.5-135.2-119.3 135.9 55.9 24.6 42.8 102 496 A I E -G 93 0B 86 -9,-3.5 -9,-2.1 -2,-0.4 2,-0.6 -0.871 18.2-153.6 -90.1 109.5 55.5 22.1 45.5 103 497 A R E -G 92 0B 131 -2,-0.8 2,-0.3 -11,-0.3 -11,-0.2 -0.805 10.4-144.5 -83.8 118.5 54.3 18.9 43.9 104 498 A K - 0 0 29 -13,-1.6 -13,-0.1 -2,-0.6 56,-0.0 -0.690 7.3-157.2 -82.7 137.9 52.4 17.0 46.5 105 499 A K S S+ 0 0 197 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.436 74.6 69.9 -99.4 8.4 52.8 13.1 46.2 106 500 A Y S S- 0 0 88 -15,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.705 73.1-139.7-118.6 161.2 49.5 12.5 48.0 107 501 A V + 0 0 1 -2,-0.2 20,-2.0 2,-0.0 21,-0.5 -0.914 30.2 157.9-132.7 101.0 45.8 13.1 46.8 108 502 A H - 0 0 22 -2,-0.5 52,-3.3 18,-0.2 53,-0.7 -0.991 19.2-168.6-119.0 139.4 43.4 14.5 49.3 109 503 A I E -Bc 124 161A 0 15,-2.0 15,-2.9 -2,-0.4 2,-0.2 -0.973 5.9-156.5-132.4 138.1 40.3 16.3 47.9 110 504 A G E -Bc 123 162A 0 51,-2.2 53,-2.0 -2,-0.4 2,-0.4 -0.672 5.1-155.1-107.8 168.9 37.8 18.5 49.6 111 505 A F E - c 0 163A 15 11,-1.6 2,-0.4 -2,-0.2 53,-0.2 -0.991 23.8-106.0-146.5 147.3 34.3 19.2 48.5 112 506 A A - 0 0 21 51,-1.7 2,-0.4 -2,-0.4 53,-0.4 -0.635 29.8-177.4 -76.4 130.0 32.0 22.1 49.3 113 507 A V E -H 120 0C 9 7,-2.5 7,-3.1 -2,-0.4 2,-0.7 -0.999 17.0-148.4-121.6 128.7 29.2 21.6 51.7 114 508 A D E +H 119 0C 106 -2,-0.4 5,-0.2 5,-0.2 33,-0.0 -0.902 25.6 175.2-102.8 112.8 27.0 24.7 52.2 115 509 A T - 0 0 21 3,-3.1 3,-0.4 -2,-0.7 32,-0.1 -0.576 45.4 -95.1-104.0 176.6 25.6 24.6 55.8 116 510 A P S S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.807 125.0 45.3 -63.3 -36.6 23.5 27.3 57.7 117 511 A D S S- 0 0 58 1,-0.3 -93,-0.4 30,-0.1 2,-0.3 0.605 127.7 -75.5 -82.3 -14.8 26.5 29.0 59.2 118 512 A G - 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