==== 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 1EAE . 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) . 13871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 66.3 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 . 34 14.0 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 . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.5 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 1 2 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 42.8 48.9 47.0 2 396 A P - 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.388 360.0-123.7 -63.7 147.0 40.4 51.9 47.1 3 397 A P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.539 19.7-103.4 -87.4 168.5 37.3 51.3 49.3 4 398 A I - 0 0 151 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.746 41.9-112.0 -86.0 126.0 33.8 51.5 48.4 5 399 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.287 32.9-111.9 -46.2 134.8 32.1 54.7 49.8 6 400 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.503 30.0-153.9 -70.5 148.0 29.4 54.1 52.6 7 401 A V - 0 0 73 -2,-0.1 2,-1.5 0, 0.0 3,-0.2 -0.964 21.2-126.0-123.5 140.2 25.9 54.9 51.6 8 402 A D > - 0 0 108 -2,-0.4 3,-1.8 1,-0.2 4,-0.3 -0.720 34.5-175.3 -81.4 96.0 23.1 55.9 54.0 9 403 A F G > S+ 0 0 131 -2,-1.5 3,-1.8 1,-0.3 4,-0.4 0.856 72.4 70.0 -66.9 -25.3 20.9 53.1 52.8 10 404 A A G 3 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.532 79.0 77.7 -71.5 -4.8 18.1 54.1 54.9 11 405 A K G < S+ 0 0 148 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.800 99.2 44.4 -69.2 -25.9 17.6 57.3 52.7 12 406 A Y S < S- 0 0 176 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.563 129.4 -52.4 -95.2 -13.8 15.9 55.0 50.2 13 407 A G S S- 0 0 45 -4,-0.4 -1,-0.2 -3,-0.3 2,-0.2 -0.969 82.3 -30.8 163.9-167.1 13.6 53.0 52.5 14 408 A E - 0 0 196 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.531 55.2-174.7 -80.2 136.7 13.6 50.8 55.6 15 409 A I - 0 0 85 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.0 -0.874 11.0-162.0-129.1 168.4 16.7 48.8 56.3 16 410 A E - 0 0 168 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.981 15.1-134.9-147.2 140.3 17.5 46.2 59.0 17 411 A E + 0 0 178 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.913 22.8 174.9-107.6 123.5 21.0 45.0 60.1 18 412 A V - 0 0 108 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.899 26.3-129.3-118.4 150.0 21.6 41.3 60.5 19 413 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.688 12.6-110.0-108.9 161.6 25.1 40.2 61.4 20 414 A M - 0 0 107 -2,-0.2 2,-0.1 1,-0.1 97,-0.0 -0.630 26.1-121.1 -90.8 141.1 27.5 37.7 60.0 21 415 A T > - 0 0 39 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.378 31.8-112.7 -66.7 158.2 28.6 34.5 61.8 22 416 A R H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 120.5 61.8 -64.6 -26.0 32.4 34.3 62.3 23 417 A L H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.930 104.2 46.9 -60.9 -46.7 32.3 31.5 59.8 24 418 A M H > S+ 0 0 68 93,-0.5 4,-3.5 -3,-0.2 -1,-0.2 0.916 112.0 52.2 -58.3 -39.9 31.0 33.9 57.2 25 419 A Q H X S+ 0 0 98 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.874 110.7 45.3 -67.0 -40.5 33.6 36.4 58.2 26 420 A I H X S+ 0 0 99 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.985 114.2 49.3 -62.2 -58.2 36.3 33.9 57.8 27 421 A G H X S+ 0 0 26 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.889 110.1 52.0 -49.9 -44.7 34.9 32.7 54.5 28 422 A A H X S+ 0 0 48 -4,-3.5 4,-1.9 1,-0.2 -1,-0.3 0.925 110.3 48.4 -61.5 -43.9 34.7 36.2 53.3 29 423 A T H X S+ 0 0 83 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.880 110.9 48.6 -68.2 -34.4 38.3 37.0 54.1 30 424 A N H X S+ 0 0 68 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.845 109.7 52.1 -76.6 -31.2 39.7 33.9 52.5 31 425 A L H X S+ 0 0 78 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.908 110.6 46.5 -68.8 -42.4 37.8 34.4 49.3 32 426 A H H X S+ 0 0 95 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.892 109.4 55.0 -68.7 -37.5 38.9 37.9 48.9 33 427 A R H X S+ 0 0 140 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.929 112.9 43.7 -61.4 -40.4 42.5 36.9 49.7 34 428 A S H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.895 109.0 57.0 -65.5 -43.6 42.3 34.3 46.8 35 429 A W H < S+ 0 0 148 -4,-2.7 5,-0.2 1,-0.2 -2,-0.2 0.900 112.6 40.0 -58.8 -42.7 40.6 36.7 44.5 36 430 A L H < S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.744 120.2 44.2 -82.8 -25.3 43.5 39.2 44.7 37 431 A N H < S+ 0 0 94 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.863 105.4 60.7 -87.3 -30.0 46.3 36.6 44.7 38 432 A V S < S- 0 0 4 -4,-2.5 2,-0.9 -5,-0.2 -1,-0.2 -0.835 71.0-142.0-102.5 111.6 45.3 34.2 42.0 39 433 A P - 0 0 65 0, 0.0 177,-2.3 0, 0.0 2,-0.3 -0.642 38.2-147.3 -65.7 104.9 44.8 35.3 38.3 40 434 A H E +A 215 0A 47 -2,-0.9 2,-0.3 -5,-0.2 175,-0.2 -0.589 27.6 173.9 -87.1 132.9 41.7 33.1 37.6 41 435 A V E -A 214 0A 49 173,-1.5 173,-2.4 -2,-0.3 2,-0.4 -0.962 17.3-149.1-130.5 147.6 40.7 31.4 34.4 42 436 A T E -A 213 0A 33 -2,-0.3 2,-0.4 171,-0.2 171,-0.2 -0.984 4.7-160.8-121.3 132.9 37.7 29.0 34.0 43 437 A Q E -A 212 0A 56 169,-2.7 169,-2.7 -2,-0.4 2,-0.3 -0.945 10.7-155.1-108.4 130.4 37.7 26.2 31.5 44 438 A F E +A 211 0A 93 -2,-0.4 2,-0.3 167,-0.2 167,-0.2 -0.816 21.9 156.2-109.0 150.6 34.3 24.7 30.6 45 439 A E E -A 210 0A 73 165,-1.7 165,-2.7 -2,-0.3 2,-0.4 -0.948 29.2-136.4-159.1 158.3 33.7 21.2 29.3 46 440 A S E -A 209 0A 64 -2,-0.3 2,-0.4 163,-0.2 161,-0.0 -0.993 16.2-153.0-124.0 136.1 30.7 18.7 29.2 47 441 A A E -A 208 0A 1 161,-2.6 161,-3.3 -2,-0.4 2,-1.1 -0.883 17.3-126.2-111.1 146.2 31.0 15.0 30.0 48 442 A D E +A 207 0A 38 -2,-0.4 3,-0.2 184,-0.3 159,-0.2 -0.688 34.3 167.6 -81.4 100.4 28.8 12.3 28.7 49 443 A I > + 0 0 6 157,-2.0 4,-2.7 -2,-1.1 5,-0.3 0.329 36.2 116.7-100.6 14.1 27.8 10.5 31.8 50 444 A T H > S+ 0 0 34 156,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.912 86.2 36.9 -47.6 -49.1 24.9 8.4 30.2 51 445 A E H > S+ 0 0 118 -3,-0.2 4,-2.3 185,-0.2 -1,-0.2 0.850 113.7 56.2 -70.9 -34.3 26.7 5.1 31.0 52 446 A L H > S+ 0 0 8 183,-0.3 4,-2.5 -4,-0.2 -2,-0.2 0.896 109.1 49.9 -63.5 -36.4 28.0 6.3 34.4 53 447 A E H X S+ 0 0 59 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.935 107.3 49.8 -66.4 -51.3 24.5 7.1 35.4 54 448 A A H X S+ 0 0 54 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.896 112.7 49.8 -55.7 -40.2 23.1 3.8 34.4 55 449 A F H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 3,-0.2 0.947 107.9 53.6 -63.9 -46.4 25.9 2.1 36.4 56 450 A R H < S+ 0 0 61 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.915 111.6 45.8 -51.7 -44.3 25.2 4.4 39.5 57 451 A V H >< S+ 0 0 86 -4,-2.4 3,-0.8 1,-0.2 -1,-0.3 0.799 108.7 53.9 -74.2 -34.3 21.6 3.3 39.4 58 452 A A H >< S+ 0 0 65 -4,-1.7 3,-0.9 -3,-0.2 4,-0.3 0.890 105.5 54.5 -70.8 -35.2 22.3 -0.5 38.9 59 453 A Q T 3X S+ 0 0 68 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.348 76.0 104.3 -82.5 17.7 24.6 -0.5 42.0 60 454 A K H <> S+ 0 0 57 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.871 78.0 53.6 -63.0 -33.8 21.8 1.0 44.2 61 455 A A H <> S+ 0 0 76 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.975 111.4 43.5 -61.0 -52.8 21.3 -2.5 45.7 62 456 A V H > S+ 0 0 71 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.953 114.9 48.9 -61.9 -54.0 24.9 -2.9 46.7 63 457 A A H <>S+ 0 0 3 -4,-2.8 5,-1.5 1,-0.2 4,-0.3 0.941 110.9 50.1 -57.3 -45.1 25.1 0.6 48.0 64 458 A K H ><5S+ 0 0 73 -4,-2.8 3,-1.8 2,-0.2 -2,-0.2 0.922 111.0 50.1 -60.2 -39.4 21.8 0.2 50.1 65 459 A K H 3<5S+ 0 0 92 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.969 110.1 51.0 -60.0 -47.6 23.2 -3.1 51.5 66 460 A A T 3<5S- 0 0 55 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.399 114.3-120.4 -69.9 2.4 26.4 -1.3 52.4 67 461 A G T < 5S+ 0 0 69 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.2 0.487 78.1 107.3 69.9 5.1 24.4 1.5 54.2 68 462 A V < - 0 0 24 -5,-1.5 2,-0.5 -6,-0.2 -1,-0.2 -0.578 65.8-132.0-107.4 173.3 25.8 4.3 51.8 69 463 A K - 0 0 162 67,-0.2 2,-0.8 -2,-0.2 71,-0.1 -0.991 19.6-140.0-123.5 121.2 24.1 6.2 49.0 70 464 A L + 0 0 12 -2,-0.5 2,-0.1 -14,-0.2 63,-0.1 -0.731 33.1 163.6 -87.0 105.0 26.2 6.3 45.8 71 465 A T > - 0 0 59 -2,-0.8 4,-0.5 65,-0.0 65,-0.1 -0.302 56.2 -88.6 -97.5-163.6 25.8 9.8 44.2 72 466 A V H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.1 5,-0.2 0.721 111.1 81.7 -84.0 -16.2 28.1 11.3 41.5 73 467 A L H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.923 91.1 47.0 -61.2 -48.2 30.6 12.7 44.1 74 468 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.878 113.6 49.6 -55.1 -36.0 32.5 9.4 44.7 75 469 A L H X S+ 0 0 1 -4,-0.5 4,-2.0 2,-0.2 5,-0.2 0.956 113.0 47.0 -72.0 -38.9 32.7 8.9 41.0 76 470 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.905 113.2 49.1 -64.1 -43.6 34.0 12.6 40.6 77 471 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.877 109.7 49.4 -64.2 -45.9 36.5 12.1 43.4 78 472 A K H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.939 114.1 45.7 -59.7 -46.9 38.0 8.8 42.1 79 473 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 112.9 49.3 -66.5 -43.9 38.5 10.2 38.6 80 474 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.926 110.1 52.5 -64.2 -35.6 40.0 13.5 39.8 81 475 A A H X S+ 0 0 2 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.943 109.7 48.6 -65.1 -40.0 42.4 11.5 42.1 82 476 A Y H X S+ 0 0 75 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.925 115.4 43.9 -63.9 -43.5 43.5 9.5 39.1 83 477 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.808 103.8 62.3 -70.9 -30.5 44.0 12.6 37.1 84 478 A L H < S+ 0 0 1 -4,-2.6 7,-0.4 1,-0.2 -1,-0.2 0.744 110.5 44.7 -68.2 -23.3 45.8 14.5 39.9 85 479 A K H < S+ 0 0 118 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.750 113.5 47.2 -85.6 -31.9 48.3 11.8 39.6 86 480 A E H < S+ 0 0 89 -4,-1.3 -2,-0.2 1,-0.3 -3,-0.2 0.944 123.8 32.6 -70.9 -44.8 48.5 11.7 35.8 87 481 A L S >< S- 0 0 29 -4,-2.5 3,-1.8 1,-0.1 4,-0.4 -0.711 77.1-178.3-109.4 74.4 48.9 15.5 35.4 88 482 A P G > + 0 0 48 0, 0.0 3,-1.1 0, 0.0 16,-0.3 0.669 68.7 75.3 -60.5 -26.7 50.9 16.5 38.7 89 483 A D G > S+ 0 0 57 1,-0.3 3,-0.6 2,-0.1 -5,-0.1 0.719 94.5 56.5 -57.4 -19.8 51.0 20.3 38.2 90 484 A F G < S+ 0 0 3 -3,-1.8 93,-0.4 1,-0.3 2,-0.4 0.772 103.1 54.9 -79.6 -25.0 47.3 20.2 39.3 91 485 A N G < S+ 0 0 8 -3,-1.1 13,-1.8 -4,-0.4 -1,-0.3 -0.330 100.9 80.3 -97.2 48.8 48.3 18.5 42.5 92 486 A S E < -G 103 0B 0 -3,-0.6 91,-0.4 -2,-0.4 2,-0.3 -0.864 61.6-139.0-141.5 177.3 50.9 21.2 43.5 93 487 A S E -G 102 0B 10 9,-2.2 9,-3.6 -2,-0.2 2,-0.5 -0.991 30.0-103.8-138.9 154.3 51.2 24.6 45.2 94 488 A L E -G 101 0B 54 -2,-0.3 7,-0.3 87,-0.3 124,-0.0 -0.630 38.1-126.6 -77.9 117.6 53.3 27.7 44.4 95 489 A A > - 0 0 9 5,-2.9 3,-1.9 -2,-0.5 5,-0.4 -0.374 24.5-113.8 -56.0 147.6 56.2 27.8 46.9 96 490 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.760 113.0 73.0 -67.6 -20.5 56.2 31.3 48.7 97 491 A S T 3 S- 0 0 94 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.513 101.4-134.8 -61.8 -6.0 59.5 32.2 47.1 98 492 A G S < S+ 0 0 57 -3,-1.9 -1,-0.1 2,-0.2 3,-0.0 0.502 89.1 87.1 64.4 0.6 57.4 32.6 43.8 99 493 A Q S S+ 0 0 90 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.387 84.7 40.2-114.3 9.4 60.2 30.6 42.1 100 494 A A - 0 0 43 -5,-0.4 -5,-2.9 2,-0.0 2,-0.5 -0.986 62.5-135.8-152.4 158.0 59.1 27.0 42.8 101 495 A L E -G 94 0B 74 -2,-0.3 2,-0.8 -7,-0.3 -7,-0.2 -0.970 18.1-140.2-114.2 138.9 56.2 24.7 42.9 102 496 A I E -G 93 0B 85 -9,-3.6 -9,-2.2 -2,-0.5 2,-0.5 -0.856 18.0-152.8 -96.1 106.1 55.8 22.2 45.7 103 497 A R E -G 92 0B 123 -2,-0.8 2,-0.4 -11,-0.3 -11,-0.2 -0.757 10.1-142.6 -80.9 125.1 54.5 19.0 44.1 104 498 A K - 0 0 30 -13,-1.8 -13,-0.1 -2,-0.5 56,-0.0 -0.734 9.2-159.1 -91.6 131.6 52.5 17.1 46.6 105 499 A K S S+ 0 0 186 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.402 73.3 75.0 -93.0 7.5 53.0 13.3 46.4 106 500 A Y S S- 0 0 93 -15,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.709 70.5-144.3-109.2 161.3 49.7 12.7 48.3 107 501 A V + 0 0 0 -2,-0.2 20,-2.2 2,-0.0 21,-0.5 -0.855 32.4 153.9-126.8 91.1 46.0 13.1 46.9 108 502 A H - 0 0 21 -2,-0.4 52,-3.0 18,-0.2 53,-0.6 -0.976 23.6-164.2-112.4 142.8 43.6 14.5 49.6 109 503 A I E -Bc 124 161A 0 15,-2.1 15,-2.9 -2,-0.4 53,-0.2 -0.981 6.3-150.1-131.9 136.8 40.6 16.3 48.1 110 504 A G E -Bc 123 162A 1 51,-2.7 53,-1.7 -2,-0.4 2,-0.4 -0.592 8.8-157.4-101.3 164.2 38.2 18.7 49.8 111 505 A F E - c 0 163A 12 11,-2.1 2,-0.4 51,-0.2 53,-0.2 -1.000 21.8-109.9-144.7 146.2 34.6 19.3 48.8 112 506 A A - 0 0 27 51,-1.8 2,-0.5 -2,-0.4 53,-0.3 -0.579 28.8-178.6 -82.6 128.0 32.2 22.1 49.5 113 507 A V E -H 120 0C 7 7,-2.5 7,-2.5 -2,-0.4 2,-0.7 -0.992 18.0-147.7-119.1 126.4 29.4 21.7 51.9 114 508 A D E +H 119 0C 112 -2,-0.5 5,-0.2 5,-0.2 33,-0.1 -0.908 25.1 176.8-100.6 113.6 27.1 24.8 52.4 115 509 A T E > -H 118 0C 13 3,-2.5 3,-1.8 -2,-0.7 32,-0.1 -0.730 43.1-103.6-109.9 166.0 25.9 24.8 56.0 116 510 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 31,-0.0 0.757 122.0 51.9 -67.5 -26.9 23.6 27.5 57.7 117 511 A D T 3 S- 0 0 58 1,-0.3 -93,-0.5 30,-0.1 2,-0.3 0.575 127.7 -80.5 -81.3 -17.0 26.5 29.0 59.5 118 512 A G E < -H 115 0C 14 -3,-1.8 -3,-2.5 -95,-0.1 2,-0.3 -0.878 66.1 -32.9 146.2-168.7 28.5 29.3 56.3 119 513 A L E -H 114 0C 78 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.670 49.4-179.0 -84.6 134.3 30.7 27.3 53.8 120 514 A L E -H 113 0C 25 -7,-2.5 -7,-2.5 -2,-0.3 26,-0.0 -0.951 13.4-158.6-128.7 147.2 32.9 24.4 55.2 121 515 A V - 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