==== 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 03-FEB-95 1DPD . COMPND 2 MOLECULE: DIHYDROLIPOYL-TRANSACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR J.HENDLE,W.G.J.HOL . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13777.0 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 . 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 . 20 8.2 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 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 42.8 48.8 47.0 2 396 A P - 0 0 118 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.490 360.0-128.2 -66.6 129.4 40.2 51.6 46.9 3 397 A P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.378 22.7-102.2 -75.7 159.9 37.2 51.0 49.3 4 398 A I - 0 0 154 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.676 42.4-111.6 -78.1 125.1 33.7 51.1 48.3 5 399 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.336 33.5-113.6 -48.2 132.3 32.0 54.4 49.4 6 400 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.468 29.6-156.7 -71.8 146.0 29.4 53.9 52.2 7 401 A V - 0 0 73 -2,-0.1 2,-1.3 0, 0.0 3,-0.1 -0.937 22.3-123.4-122.9 146.6 25.8 54.7 51.2 8 402 A D > - 0 0 102 -2,-0.4 3,-2.2 1,-0.2 4,-0.2 -0.721 32.0-174.5 -87.2 95.4 23.1 55.6 53.7 9 403 A F G > S+ 0 0 131 -2,-1.3 3,-1.7 1,-0.3 4,-0.3 0.831 73.9 69.2 -67.9 -20.3 20.7 52.8 52.6 10 404 A A G 3 S+ 0 0 50 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.558 79.8 77.3 -76.9 -3.4 17.9 54.0 54.8 11 405 A K G < S+ 0 0 153 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.696 99.5 44.4 -71.3 -18.4 17.5 57.1 52.6 12 406 A Y S < S- 0 0 179 -3,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.477 128.2 -57.2-104.4 -10.8 15.7 54.8 50.1 13 407 A G S S- 0 0 41 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.1 -0.936 82.0 -24.8 158.2-167.5 13.5 52.9 52.4 14 408 A E - 0 0 197 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.433 55.9-176.3 -75.5 137.9 13.4 50.6 55.4 15 409 A I - 0 0 83 -2,-0.1 2,-0.3 -5,-0.1 -5,-0.0 -0.877 10.7-159.8-130.2 166.4 16.5 48.6 56.1 16 410 A E - 0 0 169 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.993 14.9-133.4-144.5 141.4 17.4 46.0 58.7 17 411 A E + 0 0 172 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.899 22.8 177.9-104.1 117.9 20.8 44.8 59.9 18 412 A V - 0 0 113 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.862 25.3-127.2-108.3 146.9 21.5 41.1 60.2 19 413 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.672 13.8-116.3 -93.5 158.9 25.0 40.0 61.3 20 414 A M - 0 0 102 -2,-0.2 2,-0.1 1,-0.1 97,-0.1 -0.694 27.4-118.9 -89.9 138.6 27.4 37.6 59.7 21 415 A T > - 0 0 40 -2,-0.3 4,-2.1 96,-0.1 5,-0.2 -0.380 30.3-111.6 -68.2 157.5 28.4 34.3 61.5 22 416 A R H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 120.8 59.9 -56.2 -35.7 32.1 34.1 62.2 23 417 A L H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.935 104.5 47.8 -58.9 -45.9 32.1 31.3 59.6 24 418 A M H > S+ 0 0 73 93,-0.5 4,-3.6 1,-0.2 -1,-0.2 0.907 112.2 49.9 -62.4 -39.0 30.8 33.7 56.9 25 419 A Q H X S+ 0 0 102 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.889 111.3 47.3 -68.0 -37.9 33.4 36.3 57.9 26 420 A I H X S+ 0 0 98 -4,-2.5 4,-2.3 -5,-0.2 3,-0.3 0.986 115.0 47.3 -63.7 -53.1 36.2 33.8 57.7 27 421 A G H X S+ 0 0 28 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.906 108.2 55.4 -53.6 -45.8 34.9 32.6 54.4 28 422 A A H X S+ 0 0 43 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.911 110.3 46.3 -57.4 -42.5 34.6 36.2 53.1 29 423 A T H X S+ 0 0 80 -4,-1.9 4,-2.4 -3,-0.3 -1,-0.2 0.889 110.5 50.2 -68.6 -42.2 38.2 36.9 53.9 30 424 A N H X S+ 0 0 69 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.941 111.3 49.2 -65.9 -41.3 39.6 33.8 52.4 31 425 A L H X S+ 0 0 70 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.897 111.8 48.4 -64.8 -41.0 37.7 34.3 49.1 32 426 A H H X S+ 0 0 91 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.920 110.2 51.3 -65.6 -39.7 38.8 37.9 48.8 33 427 A R H X S+ 0 0 140 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.951 113.7 45.4 -62.7 -45.7 42.5 36.8 49.5 34 428 A S H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.932 110.1 54.8 -59.0 -46.6 42.2 34.2 46.7 35 429 A W H < S+ 0 0 144 -4,-2.8 5,-0.2 1,-0.2 -1,-0.2 0.908 112.7 40.9 -55.3 -47.0 40.5 36.6 44.3 36 430 A L H < S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.722 121.5 43.5 -79.3 -19.0 43.3 39.2 44.6 37 431 A N H < S+ 0 0 95 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.779 105.5 57.9 -95.6 -26.5 46.1 36.6 44.5 38 432 A V S < S- 0 0 4 -4,-2.6 2,-0.8 -5,-0.2 -1,-0.2 -0.922 71.9-140.1-112.3 115.0 45.1 34.1 41.8 39 433 A P - 0 0 68 0, 0.0 177,-2.2 0, 0.0 2,-0.3 -0.682 37.4-146.3 -73.6 108.8 44.6 35.3 38.2 40 434 A H E +A 215 0A 46 -2,-0.8 2,-0.3 -5,-0.2 175,-0.2 -0.600 28.4 174.5 -87.4 136.5 41.6 33.1 37.5 41 435 A V E -A 214 0A 48 173,-1.6 173,-2.5 -2,-0.3 2,-0.4 -0.966 17.4-149.5-130.7 147.1 40.5 31.4 34.2 42 436 A T E -A 213 0A 33 -2,-0.3 2,-0.5 171,-0.3 171,-0.3 -0.987 5.0-160.9-118.6 131.6 37.6 28.9 33.9 43 437 A Q E -A 212 0A 55 169,-2.7 169,-2.9 -2,-0.4 2,-0.3 -0.957 11.4-154.5-107.7 126.8 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 -0.813 21.8 158.9-104.8 145.0 34.2 24.7 30.6 45 439 A E E -A 210 0A 71 165,-1.8 165,-2.7 -2,-0.3 2,-0.4 -0.933 28.0-137.5-150.6 162.9 33.6 21.1 29.3 46 440 A S E -A 209 0A 63 -2,-0.3 2,-0.4 163,-0.2 186,-0.0 -0.998 15.6-155.0-128.7 141.7 30.7 18.6 29.1 47 441 A A E -A 208 0A 1 161,-2.3 161,-3.1 -2,-0.4 2,-0.9 -0.894 18.7-124.5-117.9 143.6 31.0 15.0 29.9 48 442 A D E +A 207 0A 37 -2,-0.4 159,-0.2 184,-0.3 4,-0.2 -0.733 34.8 167.8 -82.5 106.3 28.8 12.2 28.6 49 443 A I > + 0 0 6 157,-2.2 4,-3.0 -2,-0.9 5,-0.3 0.203 37.2 114.7-107.5 23.3 27.6 10.4 31.7 50 444 A T H > S+ 0 0 35 156,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.958 87.0 37.3 -55.5 -50.2 24.8 8.3 30.2 51 445 A E H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.796 114.7 54.4 -71.0 -33.5 26.7 5.0 30.9 52 446 A L H > S+ 0 0 8 183,-0.3 4,-2.8 -4,-0.2 -1,-0.2 0.913 109.6 50.1 -62.0 -44.4 28.0 6.3 34.3 53 447 A E H X S+ 0 0 58 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.905 108.3 50.5 -62.8 -47.9 24.4 7.1 35.2 54 448 A A H X S+ 0 0 50 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.946 111.7 49.3 -52.4 -48.2 23.2 3.6 34.2 55 449 A F H X S+ 0 0 77 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.950 109.9 51.0 -59.4 -49.5 26.0 2.1 36.4 56 450 A R H < S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.912 113.5 44.5 -48.2 -52.2 25.1 4.3 39.4 57 451 A V H >< S+ 0 0 85 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.826 110.6 53.2 -68.6 -41.4 21.5 3.3 39.3 58 452 A A H >< S+ 0 0 67 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.903 105.8 54.8 -65.9 -35.5 22.1 -0.4 38.7 59 453 A Q T 3X S+ 0 0 67 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.329 74.6 106.0 -83.4 17.9 24.4 -0.5 41.8 60 454 A K H <> S+ 0 0 59 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.907 77.9 53.7 -59.3 -38.7 21.6 0.9 43.9 61 455 A A H <> S+ 0 0 76 -3,-0.8 4,-2.4 -4,-0.2 -1,-0.2 0.952 111.6 42.4 -58.1 -51.3 21.1 -2.6 45.5 62 456 A V H > S+ 0 0 71 -4,-0.3 4,-2.3 2,-0.2 6,-0.2 0.939 113.4 52.0 -64.6 -48.9 24.8 -3.0 46.5 63 457 A A H <>S+ 0 0 4 -4,-2.6 5,-1.8 1,-0.2 4,-0.5 0.942 111.9 46.1 -57.5 -46.8 25.1 0.6 47.8 64 458 A E H ><5S+ 0 0 74 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.885 109.5 54.8 -64.4 -36.2 21.9 0.1 50.0 65 459 A K H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.895 111.5 45.8 -62.3 -36.1 23.2 -3.3 51.2 66 460 A A T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.514 114.5-121.9 -81.5 -7.0 26.4 -1.3 52.2 67 461 A G T < 5S+ 0 0 71 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.2 0.497 75.2 115.4 79.6 3.3 24.2 1.5 53.9 68 462 A V < - 0 0 22 -5,-1.8 2,-0.5 -6,-0.2 -1,-0.3 -0.655 64.1-132.2-102.7 157.3 25.8 4.1 51.6 69 463 A K - 0 0 70 67,-0.3 2,-0.9 -2,-0.2 71,-0.1 -0.940 19.8-144.8-102.6 136.2 24.1 6.3 48.9 70 464 A L + 0 0 16 -2,-0.5 2,-0.1 -14,-0.1 63,-0.1 -0.832 31.3 163.8-106.9 103.1 26.1 6.2 45.7 71 465 A T > - 0 0 70 -2,-0.9 4,-0.6 1,-0.0 65,-0.0 -0.277 56.1 -88.9 -99.2-167.6 25.8 9.6 44.1 72 466 A V H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.1 3,-0.2 0.776 112.3 79.5 -76.2 -22.6 27.9 11.2 41.3 73 467 A L H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 91.8 45.1 -59.5 -52.1 30.3 12.6 43.9 74 468 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.839 114.3 51.4 -58.8 -30.4 32.4 9.3 44.7 75 469 A L H X S+ 0 0 1 -4,-0.6 4,-2.0 -3,-0.2 -2,-0.2 0.947 112.8 45.5 -69.9 -41.4 32.6 8.7 40.9 76 470 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.903 112.8 50.2 -64.0 -45.8 33.8 12.3 40.4 77 471 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.885 110.2 49.7 -62.4 -44.0 36.3 12.0 43.3 78 472 A K H X S+ 0 0 38 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.922 113.1 46.4 -62.5 -42.6 37.8 8.7 42.0 79 473 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 112.6 48.2 -70.7 -43.7 38.2 10.2 38.5 80 474 A C H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.889 110.2 53.8 -64.5 -34.2 39.9 13.4 39.6 81 475 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.939 108.9 48.0 -65.6 -41.2 42.2 11.4 41.9 82 476 A Y H >X S+ 0 0 71 -4,-2.0 4,-1.2 1,-0.2 3,-0.5 0.951 116.5 44.6 -60.9 -43.9 43.3 9.3 38.9 83 477 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.865 103.6 61.5 -69.0 -34.4 43.8 12.5 36.9 84 478 A L H 3< S+ 0 0 0 -4,-2.9 7,-0.3 1,-0.3 -1,-0.2 0.771 109.3 46.2 -64.9 -23.7 45.6 14.4 39.7 85 479 A K H << S+ 0 0 120 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.769 112.9 47.9 -84.0 -32.2 48.2 11.6 39.5 86 480 A E H < S+ 0 0 79 -4,-1.2 -2,-0.2 1,-0.3 -3,-0.1 0.889 122.1 33.5 -74.5 -40.1 48.4 11.7 35.6 87 481 A L S >< S- 0 0 37 -4,-2.7 3,-2.2 1,-0.1 4,-0.4 -0.640 75.7-178.3-116.5 71.9 48.7 15.5 35.4 88 482 A P G > + 0 0 48 0, 0.0 3,-1.3 0, 0.0 16,-0.3 0.651 69.1 74.7 -57.4 -22.5 50.7 16.4 38.6 89 483 A D G > S+ 0 0 60 1,-0.3 3,-0.6 2,-0.1 -5,-0.1 0.745 93.7 56.2 -61.4 -20.8 50.8 20.1 38.1 90 484 A F G < S+ 0 0 5 -3,-2.2 93,-0.4 1,-0.3 2,-0.3 0.719 102.5 56.5 -80.1 -19.8 47.2 20.2 39.1 91 485 A N G < S+ 0 0 7 -3,-1.3 13,-2.1 -4,-0.4 -1,-0.3 -0.304 100.6 77.8-101.9 47.5 48.2 18.4 42.4 92 486 A S E < -G 103 0B 0 -3,-0.6 91,-0.4 -2,-0.3 2,-0.3 -0.847 62.1-138.6-145.8 176.9 50.7 21.1 43.4 93 487 A S E -G 102 0B 9 9,-1.5 9,-3.4 -2,-0.2 2,-0.5 -0.987 30.8 -99.7-140.7 153.7 51.0 24.6 44.9 94 488 A L E -G 101 0B 51 87,-0.4 7,-0.2 -2,-0.3 124,-0.0 -0.652 41.1-125.7 -75.7 121.6 53.1 27.7 44.3 95 489 A A > - 0 0 10 5,-3.0 3,-2.2 -2,-0.5 5,-0.3 -0.355 25.3-110.3 -56.6 144.6 56.0 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 0.810 115.3 70.4 -57.2 -27.9 56.1 31.1 48.8 97 491 A S T 3 S- 0 0 93 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.521 103.3-130.7 -63.4 -4.6 59.3 32.1 46.9 98 492 A G S < S+ 0 0 56 -3,-2.2 -1,-0.1 2,-0.2 3,-0.0 0.531 91.3 81.8 68.5 0.5 57.1 32.6 43.7 99 493 A Q S S+ 0 0 88 -4,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.243 82.5 48.2-128.8 19.3 59.7 30.4 41.9 100 494 A A - 0 0 44 -5,-0.3 -5,-3.0 2,-0.0 2,-0.4 -0.992 63.2-137.5-153.3 152.0 58.9 26.8 42.6 101 495 A L E -G 94 0B 75 -2,-0.3 2,-0.8 -7,-0.2 -7,-0.2 -0.913 17.2-140.4-104.2 136.7 55.9 24.5 42.6 102 496 A I E -G 93 0B 88 -9,-3.4 -9,-1.5 -2,-0.4 2,-0.6 -0.887 18.9-153.7 -96.2 105.8 55.5 22.1 45.5 103 497 A R E -G 92 0B 129 -2,-0.8 2,-0.3 -11,-0.2 -11,-0.2 -0.717 8.3-142.7 -80.5 122.9 54.3 18.9 43.9 104 498 A K - 0 0 29 -13,-2.1 -13,-0.1 -2,-0.6 56,-0.0 -0.646 9.1-159.0 -85.9 137.4 52.3 16.9 46.4 105 499 A K S S+ 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.261 74.3 69.6 -98.4 16.7 52.8 13.1 46.1 106 500 A Y S S- 0 0 93 -15,-0.2 2,-0.5 2,-0.1 -2,-0.1 -0.832 73.3-139.1-125.9 161.2 49.4 12.4 48.0 107 501 A V + 0 0 1 -2,-0.3 20,-1.9 2,-0.0 21,-0.5 -0.874 30.4 159.7-126.2 98.9 45.8 13.1 46.8 108 502 A H - 0 0 22 -2,-0.5 52,-3.1 18,-0.2 53,-0.7 -0.974 20.3-164.5-112.3 136.3 43.5 14.5 49.4 109 503 A I E -Bc 124 161A 0 15,-2.1 15,-2.8 -2,-0.4 2,-0.2 -0.961 6.9-152.4-125.8 136.6 40.4 16.2 47.9 110 504 A G E -Bc 123 162A 0 51,-2.8 53,-2.3 -2,-0.4 2,-0.4 -0.668 7.6-158.4 -98.7 160.4 37.9 18.6 49.5 111 505 A F E - c 0 163A 12 11,-1.8 2,-0.3 -2,-0.2 53,-0.2 -0.997 23.7-111.0-140.5 141.3 34.3 19.0 48.5 112 506 A A - 0 0 30 51,-2.0 2,-0.5 -2,-0.4 53,-0.3 -0.599 29.0-175.1 -76.2 129.6 32.1 22.0 49.2 113 507 A V E -H 120 0C 8 7,-2.7 7,-2.7 -2,-0.3 2,-0.7 -0.997 15.9-147.9-122.8 121.8 29.2 21.6 51.7 114 508 A D E +H 119 0C 111 -2,-0.5 5,-0.2 5,-0.2 33,-0.1 -0.864 26.1 173.8 -96.4 115.7 26.9 24.6 52.1 115 509 A T E > -H 118 0C 19 3,-2.0 3,-1.0 -2,-0.7 32,-0.1 -0.681 45.5-100.3-112.4 171.4 25.6 24.7 55.7 116 510 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 31,-0.0 0.853 123.3 49.4 -65.8 -35.8 23.4 27.4 57.5 117 511 A D T 3 S- 0 0 58 1,-0.3 -93,-0.5 30,-0.1 2,-0.3 0.627 126.6 -81.3 -74.2 -19.6 26.4 28.9 59.1 118 512 A G E < -H 115 0C 13 -3,-1.0 -3,-2.0 -95,-0.1 2,-0.4 -0.885 66.1 -29.9 144.1-172.7 28.5 29.1 55.9 119 513 A L E -H 114 0C 74 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.617 47.3-175.2 -80.7 129.2 30.6 27.0 53.5 120 514 A L E -H 113 0C 23 -7,-2.7 -7,-2.7 -2,-0.4 26,-0.0 -0.957 10.8-162.3-119.2 144.6 32.6 24.1 54.8 121 515 A V - 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