==== 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 1EAB . 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) . 13853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 67.9 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 . 2 0.8 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 . 26 10.7 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 1 0 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 0.000 360.0 360.0 360.0 137.7 42.8 48.9 47.1 2 396 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.430 360.0-125.2 -60.4 141.8 40.3 51.8 47.1 3 397 A P - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.563 22.7-104.0 -83.2 160.7 37.3 51.2 49.5 4 398 A I - 0 0 150 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.672 41.7-111.4 -77.0 130.4 33.7 51.4 48.4 5 399 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.433 34.1-114.9 -55.7 135.9 32.1 54.7 49.7 6 400 A P - 0 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.479 28.6-153.1 -77.4 148.9 29.4 54.1 52.4 7 401 A V - 0 0 74 -2,-0.1 2,-1.4 0, 0.0 3,-0.2 -0.915 22.3-122.9-123.8 146.5 25.9 55.0 51.5 8 402 A D > - 0 0 106 -2,-0.4 3,-1.5 1,-0.2 4,-0.2 -0.763 35.6-177.2 -86.0 95.9 23.2 56.0 53.9 9 403 A F G > S+ 0 0 134 -2,-1.4 3,-1.6 1,-0.3 4,-0.3 0.804 72.8 69.2 -69.2 -22.8 20.8 53.1 52.7 10 404 A A G > S+ 0 0 50 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.607 80.0 78.5 -71.2 -8.8 18.0 54.2 55.0 11 405 A K G < S+ 0 0 143 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.754 98.3 43.6 -68.6 -21.6 17.6 57.3 52.7 12 406 A Y G < S- 0 0 173 -3,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.430 129.0 -56.7-102.8 -5.4 15.8 55.1 50.2 13 407 A G S < S- 0 0 42 -3,-0.6 -1,-0.3 -4,-0.3 2,-0.1 -0.908 82.3 -24.8 155.2-169.9 13.6 53.1 52.5 14 408 A E - 0 0 194 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.368 54.6-177.8 -74.0 138.2 13.6 50.8 55.6 15 409 A I - 0 0 79 -2,-0.1 2,-0.3 -5,-0.1 -5,-0.0 -0.901 12.0-160.7-135.2 164.6 16.6 48.8 56.3 16 410 A E - 0 0 168 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.987 14.8-135.9-146.0 135.6 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 -0.861 22.3 176.4 -97.1 129.2 21.0 45.1 60.1 18 412 A V - 0 0 107 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.956 27.3-124.6-124.0 145.6 21.6 41.3 60.6 19 413 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.642 14.5-117.4 -96.4 156.8 25.1 40.2 61.5 20 414 A M - 0 0 105 -2,-0.2 2,-0.1 1,-0.1 97,-0.0 -0.600 28.9-115.4 -88.3 145.7 27.4 37.8 59.9 21 415 A T > - 0 0 38 -2,-0.3 4,-1.9 96,-0.1 5,-0.2 -0.398 28.3-112.3 -72.5 159.1 28.5 34.6 61.7 22 416 A R H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 119.7 59.8 -58.3 -33.8 32.3 34.3 62.4 23 417 A L H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.926 105.1 48.4 -60.2 -43.9 32.3 31.5 59.8 24 418 A M H > S+ 0 0 69 93,-0.5 4,-3.3 1,-0.2 -1,-0.2 0.872 110.3 51.6 -63.7 -37.2 31.1 33.9 57.2 25 419 A Q H X S+ 0 0 102 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.842 111.2 45.7 -71.2 -36.2 33.7 36.4 58.1 26 420 A I H X S+ 0 0 101 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.968 114.2 51.0 -66.4 -50.3 36.4 33.9 57.9 27 421 A G H X S+ 0 0 25 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.922 109.3 50.2 -51.6 -48.3 34.9 32.7 54.6 28 422 A A H X S+ 0 0 45 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.916 109.8 50.1 -61.5 -43.3 34.8 36.3 53.3 29 423 A T H X S+ 0 0 82 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.875 110.8 48.7 -67.1 -36.5 38.4 37.0 54.1 30 424 A N H X S+ 0 0 64 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.912 110.3 50.2 -70.2 -40.1 39.7 33.9 52.5 31 425 A L H X S+ 0 0 80 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.897 112.2 47.0 -65.5 -40.0 37.8 34.5 49.3 32 426 A H H X S+ 0 0 95 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.907 110.9 51.7 -69.1 -39.1 39.0 38.0 48.9 33 427 A R H X S+ 0 0 142 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.950 113.6 45.5 -62.3 -45.8 42.6 37.0 49.7 34 428 A S H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.906 109.4 56.1 -57.8 -44.7 42.3 34.3 46.9 35 429 A W H < S+ 0 0 147 -4,-2.7 5,-0.2 1,-0.2 -2,-0.2 0.905 112.1 40.4 -56.9 -44.0 40.7 36.7 44.5 36 430 A L H < S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.670 120.5 43.6 -82.7 -23.3 43.5 39.2 44.7 37 431 A N H < S+ 0 0 93 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.768 104.4 63.0 -90.4 -28.0 46.3 36.7 44.7 38 432 A V S < S- 0 0 4 -4,-2.3 2,-0.9 -5,-0.2 -1,-0.1 -0.869 70.4-143.7-104.2 110.1 45.2 34.3 42.0 39 433 A P - 0 0 68 0, 0.0 177,-2.4 0, 0.0 2,-0.3 -0.668 38.4-148.1 -68.2 105.5 44.8 35.4 38.3 40 434 A H E +A 215 0A 46 -2,-0.9 2,-0.3 -5,-0.2 175,-0.2 -0.643 28.1 174.0 -84.7 131.2 41.8 33.2 37.6 41 435 A V E -A 214 0A 50 173,-1.7 173,-2.2 -2,-0.3 2,-0.4 -0.925 17.4-149.1-124.1 155.1 40.7 31.5 34.4 42 436 A T E -A 213 0A 33 -2,-0.3 2,-0.5 171,-0.2 171,-0.3 -0.996 4.9-161.4-123.9 133.6 37.8 29.1 34.0 43 437 A Q E -A 212 0A 59 169,-2.5 169,-3.0 -2,-0.4 2,-0.3 -0.970 11.9-154.0-112.1 126.1 37.8 26.3 31.5 44 438 A F E +A 211 0A 102 -2,-0.5 2,-0.3 167,-0.2 167,-0.2 -0.804 21.2 160.6-103.7 147.0 34.4 24.8 30.7 45 439 A E E -A 210 0A 69 165,-1.9 165,-2.8 -2,-0.3 2,-0.4 -0.960 28.0-137.9-152.7 158.5 33.8 21.2 29.4 46 440 A S E -A 209 0A 61 -2,-0.3 2,-0.4 163,-0.2 161,-0.0 -0.987 16.8-154.8-121.6 134.0 30.8 18.8 29.2 47 441 A A E -A 208 0A 1 161,-2.6 161,-3.1 -2,-0.4 2,-0.9 -0.888 17.3-127.0-109.2 148.4 31.2 15.1 30.0 48 442 A D E +A 207 0A 38 -2,-0.4 159,-0.2 184,-0.4 4,-0.2 -0.769 35.2 166.7 -88.8 106.7 29.0 12.3 28.7 49 443 A I > + 0 0 8 157,-2.3 4,-2.9 -2,-0.9 5,-0.3 0.217 34.1 117.9-108.0 19.3 27.9 10.5 31.8 50 444 A T H > S+ 0 0 34 156,-0.6 4,-2.0 1,-0.2 5,-0.1 0.947 87.1 34.7 -49.7 -54.3 25.0 8.4 30.2 51 445 A E H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 114.9 56.3 -69.8 -36.7 26.7 5.1 31.0 52 446 A L H > S+ 0 0 11 183,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.920 109.9 48.9 -60.7 -39.1 28.3 6.3 34.3 53 447 A E H X S+ 0 0 55 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.916 107.9 50.3 -67.1 -48.3 24.8 7.2 35.4 54 448 A A H X S+ 0 0 52 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.901 112.0 50.6 -59.4 -34.6 23.3 3.9 34.4 55 449 A F H X S+ 0 0 78 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.985 109.6 50.4 -62.3 -52.0 26.2 2.2 36.4 56 450 A R H < S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.903 112.3 46.9 -48.8 -49.7 25.4 4.4 39.5 57 451 A V H >< S+ 0 0 84 -4,-2.4 3,-1.3 1,-0.2 -1,-0.3 0.863 109.6 51.6 -64.5 -45.0 21.7 3.5 39.3 58 452 A A H >< S+ 0 0 68 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.906 104.8 57.5 -63.9 -35.9 22.3 -0.3 39.0 59 453 A Q T 3X S+ 0 0 64 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.414 75.1 106.0 -79.7 14.6 24.6 -0.4 42.0 60 454 A K H <> S+ 0 0 56 -3,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.879 78.4 48.1 -58.2 -40.1 21.8 1.1 44.1 61 455 A A H <> S+ 0 0 74 -3,-0.9 4,-3.2 2,-0.2 5,-0.2 0.958 111.6 48.5 -66.8 -47.3 21.2 -2.3 45.9 62 456 A V H > S+ 0 0 76 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.953 114.8 47.1 -56.0 -50.5 24.9 -2.9 46.6 63 457 A A H <>S+ 0 0 3 -4,-2.7 5,-1.6 2,-0.2 3,-0.4 0.949 112.8 47.5 -57.6 -50.3 25.1 0.6 48.0 64 458 A K H ><5S+ 0 0 71 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.903 109.5 54.1 -61.5 -35.4 21.9 0.2 50.1 65 459 A K H 3<5S+ 0 0 92 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.862 109.0 49.1 -68.4 -32.1 23.1 -3.2 51.4 66 460 A A T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.401 114.7-121.1 -82.3 1.6 26.3 -1.4 52.5 67 461 A G T < 5S+ 0 0 73 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.515 79.2 108.8 70.4 4.6 24.2 1.4 54.2 68 462 A V < - 0 0 26 -5,-1.6 2,-0.5 -6,-0.2 -1,-0.2 -0.606 66.6-132.3-103.3 167.7 25.7 4.2 51.9 69 463 A K - 0 0 164 -2,-0.2 2,-1.0 67,-0.2 71,-0.1 -0.993 19.1-138.4-118.7 126.0 24.0 6.1 49.1 70 464 A L + 0 0 12 -2,-0.5 2,-0.1 -14,-0.1 63,-0.1 -0.779 34.6 166.4 -87.0 98.9 26.2 6.2 45.9 71 465 A T - 0 0 51 -2,-1.0 4,-0.4 1,-0.0 65,-0.1 -0.214 52.2 -91.9 -93.0-159.8 25.9 9.7 44.5 72 466 A V S > S+ 0 0 43 1,-0.1 4,-2.2 2,-0.1 3,-0.4 0.754 108.6 81.3 -88.2 -20.4 28.0 11.3 41.8 73 467 A L H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.908 92.0 47.9 -56.7 -52.3 30.5 12.8 44.2 74 468 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.833 110.5 52.1 -55.5 -34.3 32.6 9.6 44.7 75 469 A L H > S+ 0 0 1 -4,-0.4 4,-1.7 -3,-0.4 -2,-0.2 0.889 113.5 44.4 -73.1 -34.7 32.8 9.0 41.0 76 470 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 -3,-0.4 5,-0.2 0.898 113.4 51.0 -70.6 -43.7 34.1 12.5 40.6 77 471 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.920 110.9 47.5 -58.1 -48.6 36.5 12.1 43.5 78 472 A K H X S+ 0 0 39 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.945 115.2 44.8 -59.0 -48.8 37.9 8.9 42.1 79 473 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.938 113.7 49.4 -65.0 -45.9 38.4 10.2 38.6 80 474 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.933 109.6 53.7 -62.5 -38.9 39.9 13.5 39.8 81 475 A A H X S+ 0 0 1 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.934 108.5 48.3 -61.8 -40.2 42.3 11.5 42.0 82 476 A Y H >X S+ 0 0 71 -4,-2.3 4,-1.5 1,-0.2 3,-0.5 0.935 114.8 46.8 -62.4 -42.1 43.5 9.5 39.1 83 477 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.839 101.7 61.6 -70.1 -32.8 44.0 12.6 37.1 84 478 A L H 3< S+ 0 0 0 -4,-2.5 7,-0.3 1,-0.3 -1,-0.2 0.731 110.5 44.5 -69.1 -21.4 45.8 14.5 39.9 85 479 A K H << S+ 0 0 112 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.747 112.5 48.8 -87.4 -31.0 48.4 11.8 39.6 86 480 A E H < S+ 0 0 87 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.927 123.4 32.8 -70.8 -40.5 48.5 11.7 35.8 87 481 A L S >< S- 0 0 28 -4,-2.5 3,-2.3 1,-0.1 4,-0.4 -0.699 75.7-178.8-116.8 74.6 48.9 15.6 35.6 88 482 A P G > + 0 0 48 0, 0.0 3,-1.3 0, 0.0 16,-0.3 0.643 69.6 74.8 -61.3 -20.4 50.9 16.5 38.8 89 483 A D G 3 S+ 0 0 58 1,-0.3 3,-0.5 2,-0.1 -5,-0.1 0.730 93.7 55.9 -62.6 -21.3 51.0 20.3 38.2 90 484 A F G < S+ 0 0 2 -3,-2.3 93,-0.4 1,-0.2 2,-0.4 0.704 103.0 57.1 -81.0 -14.6 47.3 20.3 39.3 91 485 A N S < S+ 0 0 7 -3,-1.3 13,-1.9 -4,-0.4 2,-0.2 -0.415 99.3 76.3-107.8 53.6 48.4 18.6 42.5 92 486 A S E -G 103 0B 0 -3,-0.5 91,-0.4 -2,-0.4 2,-0.3 -0.867 63.0-134.3-149.9 178.6 50.9 21.2 43.7 93 487 A S E -G 102 0B 10 9,-2.0 9,-3.3 -2,-0.2 2,-0.5 -0.997 30.8-101.8-142.6 149.3 51.2 24.7 45.2 94 488 A L E -G 101 0B 51 87,-0.4 7,-0.2 -2,-0.3 124,-0.0 -0.627 40.6-126.1 -72.2 120.7 53.2 27.7 44.5 95 489 A A > - 0 0 9 5,-3.0 3,-2.1 -2,-0.5 5,-0.3 -0.289 24.6-110.7 -55.3 150.6 56.1 27.9 47.0 96 490 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.787 116.5 68.0 -66.0 -24.3 56.3 31.2 48.9 97 491 A S T 3 S- 0 0 95 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.735 101.4-135.9 -60.2 -18.4 59.5 32.2 47.0 98 492 A G S < S+ 0 0 54 -3,-2.1 -1,-0.1 2,-0.3 3,-0.1 0.575 89.9 86.4 70.9 5.4 57.2 32.4 43.9 99 493 A Q S S+ 0 0 92 1,-0.1 2,-0.3 -4,-0.0 -1,-0.1 0.366 83.3 48.1-120.8 10.3 60.0 30.5 42.1 100 494 A A - 0 0 42 -5,-0.3 -5,-3.0 2,-0.0 2,-0.4 -0.986 63.0-141.4-148.4 153.0 59.1 27.0 42.9 101 495 A L E -G 94 0B 75 -2,-0.3 2,-0.7 -7,-0.2 -7,-0.2 -0.906 17.2-141.5-106.0 145.0 56.2 24.7 42.9 102 496 A I E -G 93 0B 84 -9,-3.3 -9,-2.0 -2,-0.4 2,-0.5 -0.938 17.2-154.6-109.3 111.2 55.8 22.2 45.7 103 497 A R E -G 92 0B 126 -2,-0.7 2,-0.4 -11,-0.2 -11,-0.2 -0.770 7.0-145.3 -87.2 127.7 54.5 19.0 44.2 104 498 A K - 0 0 28 -13,-1.9 -13,-0.1 -2,-0.5 56,-0.0 -0.740 9.8-159.9 -92.8 138.0 52.6 16.9 46.6 105 499 A K S S+ 0 0 188 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.214 73.7 74.4-101.1 18.4 52.9 13.1 46.3 106 500 A Y S S- 0 0 93 -15,-0.1 2,-0.5 2,-0.1 -2,-0.1 -0.883 71.7-142.7-123.9 150.6 49.6 12.5 48.3 107 501 A V + 0 0 0 -2,-0.3 20,-1.7 2,-0.0 21,-0.5 -0.933 30.6 157.7-119.2 108.3 46.1 13.1 47.0 108 502 A H - 0 0 21 -2,-0.5 52,-2.8 18,-0.2 53,-0.6 -0.996 21.0-163.8-121.4 138.9 43.6 14.5 49.5 109 503 A I E -Bc 124 161A 0 15,-2.4 15,-2.7 -2,-0.4 53,-0.2 -0.972 6.3-152.9-129.2 134.1 40.6 16.3 48.1 110 504 A G E -Bc 123 162A 0 51,-2.4 53,-2.0 -2,-0.4 2,-0.4 -0.532 8.1-157.1 -97.3 169.0 38.1 18.7 49.8 111 505 A F E - c 0 163A 11 11,-1.9 2,-0.5 51,-0.2 53,-0.2 -0.999 22.4-110.5-147.2 140.9 34.5 19.3 48.8 112 506 A A - 0 0 25 51,-2.2 2,-0.5 -2,-0.4 53,-0.3 -0.607 29.5-178.9 -77.0 124.8 32.3 22.2 49.4 113 507 A V E -H 120 0C 9 7,-2.5 7,-2.3 -2,-0.5 2,-0.7 -0.977 18.5-147.8-116.5 122.9 29.4 21.7 51.8 114 508 A D E +H 119 0C 116 -2,-0.5 5,-0.2 5,-0.2 33,-0.0 -0.862 25.4 179.8 -95.3 118.2 27.2 24.9 52.2 115 509 A T E > -H 118 0C 14 3,-2.0 3,-1.6 -2,-0.7 32,-0.1 -0.695 41.2-103.3-112.2 167.0 25.9 24.9 55.9 116 510 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.845 122.2 50.3 -66.7 -33.8 23.6 27.4 57.7 117 511 A D T 3 S- 0 0 65 1,-0.3 -93,-0.5 30,-0.1 2,-0.3 0.588 128.7 -83.3 -75.1 -15.3 26.5 29.0 59.5 118 512 A G E < -H 115 0C 12 -3,-1.6 -3,-2.0 -95,-0.1 2,-0.4 -0.849 68.0 -27.1 140.3-170.0 28.5 29.3 56.3 119 513 A L E -H 114 0C 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.626 49.0-178.5 -83.0 128.3 30.7 27.3 53.9 120 514 A L E -H 113 0C 26 -7,-2.3 -7,-2.5 -2,-0.4 -2,-0.0 -0.899 12.8-158.9-120.1 149.1 32.8 24.4 55.2 121 515 A V - 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