==== 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 1EAF . 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) . 13809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 65.4 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 . 22 9.1 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 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.2 42.5 48.6 46.9 2 396 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.382 360.0-125.7 -62.6 139.1 40.0 51.6 46.8 3 397 A P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.595 22.5-102.3 -84.1 159.0 37.2 50.9 49.3 4 398 A I - 0 0 156 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.678 43.8-113.9 -77.5 126.5 33.5 51.0 48.4 5 399 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.387 33.3-109.6 -48.4 134.8 32.0 54.4 49.6 6 400 A P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.471 32.7-158.8 -71.9 145.4 29.4 54.0 52.4 7 401 A V - 0 0 70 -2,-0.1 2,-1.6 0, 0.0 3,-0.2 -0.961 24.2-123.5-125.8 136.5 25.9 54.8 51.4 8 402 A D > - 0 0 95 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 -0.682 32.9-175.6 -78.8 93.0 23.1 55.7 53.8 9 403 A F G > S+ 0 0 131 -2,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.819 73.5 69.6 -65.8 -23.4 20.8 52.8 52.6 10 404 A A G > S+ 0 0 46 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.569 79.7 77.2 -73.3 -8.2 18.0 54.0 54.8 11 405 A K G < S+ 0 0 132 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.682 97.6 46.6 -68.5 -17.1 17.5 57.1 52.6 12 406 A Y G < S- 0 0 178 -3,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.440 129.0 -58.4-105.8 -1.2 15.8 54.8 50.1 13 407 A G S < S- 0 0 42 -3,-0.7 -1,-0.4 -4,-0.2 2,-0.2 -0.921 83.2 -25.4 150.4-170.4 13.5 52.9 52.4 14 408 A E - 0 0 191 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.499 54.6-171.9 -76.8 136.9 13.5 50.7 55.4 15 409 A I - 0 0 100 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.0 -0.813 13.0-158.1-128.3 166.7 16.6 48.6 56.2 16 410 A E - 0 0 167 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.989 13.2-144.9-146.0 127.7 17.4 45.9 58.7 17 411 A E + 0 0 190 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.835 20.3 179.4-100.0 129.9 21.0 45.1 59.8 18 412 A V - 0 0 100 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.974 26.9-116.4-129.0 144.7 21.7 41.4 60.5 19 413 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.466 18.9-120.2 -85.8 156.7 25.1 40.1 61.6 20 414 A M - 0 0 99 -2,-0.1 97,-0.0 1,-0.1 2,-0.0 -0.727 28.8-117.6 -90.2 140.6 27.4 37.8 59.7 21 415 A T > - 0 0 39 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.329 27.1-111.5 -67.1 162.9 28.4 34.5 61.4 22 416 A R H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.873 119.7 55.7 -59.7 -37.6 32.1 34.0 62.1 23 417 A L H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.931 106.9 49.7 -62.5 -43.2 32.2 31.3 59.4 24 418 A M H > S+ 0 0 75 93,-0.5 4,-3.0 1,-0.2 -2,-0.2 0.924 112.6 48.6 -64.1 -37.3 30.8 33.7 56.8 25 419 A Q H X S+ 0 0 101 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 111.1 47.4 -70.8 -39.6 33.4 36.2 57.9 26 420 A I H X S+ 0 0 97 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.971 115.7 48.1 -60.6 -50.9 36.4 33.7 57.7 27 421 A G H X S+ 0 0 23 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.916 107.9 53.2 -55.1 -49.3 35.0 32.6 54.3 28 422 A A H X S+ 0 0 45 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.921 112.3 46.7 -56.6 -45.3 34.6 36.2 53.0 29 423 A T H X S+ 0 0 83 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.904 112.3 46.8 -65.5 -44.8 38.2 36.9 53.9 30 424 A N H X S+ 0 0 58 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.930 113.9 50.0 -65.9 -38.4 39.7 33.7 52.3 31 425 A L H X S+ 0 0 81 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.922 111.4 46.8 -64.9 -43.9 37.6 34.3 49.1 32 426 A H H X S+ 0 0 98 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.897 111.6 52.6 -67.9 -32.3 38.8 37.8 48.8 33 427 A R H X S+ 0 0 139 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.940 112.5 44.5 -66.8 -47.2 42.4 36.7 49.5 34 428 A S H X S+ 0 0 4 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.931 109.9 56.8 -58.9 -45.7 42.2 34.0 46.7 35 429 A W H < S+ 0 0 147 -4,-2.7 -1,-0.2 1,-0.2 5,-0.2 0.867 112.2 39.4 -54.5 -44.9 40.5 36.5 44.3 36 430 A L H < S+ 0 0 95 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.789 120.5 44.2 -81.0 -28.5 43.3 39.0 44.5 37 431 A N H < S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.794 104.6 62.5 -84.4 -32.2 46.2 36.5 44.5 38 432 A V S < S- 0 0 4 -4,-2.6 2,-0.9 -5,-0.2 -1,-0.1 -0.869 71.1-142.4-101.6 114.3 45.1 34.1 41.8 39 433 A P - 0 0 70 0, 0.0 177,-2.5 0, 0.0 178,-0.3 -0.691 38.3-148.4 -66.2 104.8 44.7 35.2 38.1 40 434 A H E +A 215 0A 44 -2,-0.9 2,-0.3 175,-0.2 175,-0.2 -0.636 27.5 176.0 -85.0 136.1 41.6 33.0 37.4 41 435 A V E -A 214 0A 52 173,-1.7 173,-2.2 -2,-0.3 2,-0.5 -0.980 16.8-150.1-126.4 145.6 40.5 31.3 34.2 42 436 A T E -A 213 0A 31 -2,-0.3 2,-0.5 171,-0.2 171,-0.3 -0.978 5.9-162.4-111.0 132.3 37.5 28.9 33.9 43 437 A Q E -A 212 0A 57 169,-2.6 169,-2.8 -2,-0.5 2,-0.3 -0.969 11.2-154.4-108.2 124.0 37.6 26.2 31.3 44 438 A F E +A 211 0A 100 -2,-0.5 2,-0.3 167,-0.2 167,-0.2 -0.703 20.9 161.3 -99.0 152.8 34.2 24.7 30.6 45 439 A E E -A 210 0A 67 165,-2.0 165,-3.2 -2,-0.3 2,-0.4 -0.964 29.0-136.1-158.6 156.5 33.6 21.1 29.2 46 440 A S E -A 209 0A 58 -2,-0.3 2,-0.4 163,-0.2 161,-0.0 -0.995 16.9-154.6-121.7 134.0 30.6 18.7 29.1 47 441 A A E -A 208 0A 0 161,-2.5 161,-2.7 -2,-0.4 2,-0.9 -0.839 17.5-127.4-107.0 138.9 31.1 15.0 29.9 48 442 A D E +A 207 0A 35 -2,-0.4 159,-0.2 184,-0.3 3,-0.2 -0.743 34.1 169.7 -84.0 111.2 28.8 12.3 28.5 49 443 A I > + 0 0 5 157,-2.7 4,-2.6 -2,-0.9 5,-0.2 0.090 34.1 118.3-110.8 27.2 27.7 10.4 31.6 50 444 A T H > S+ 0 0 33 156,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.942 85.3 36.0 -56.8 -49.1 24.9 8.2 30.1 51 445 A E H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 114.3 56.5 -73.8 -35.8 26.6 4.9 30.9 52 446 A L H > S+ 0 0 6 183,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.881 108.0 49.5 -64.1 -39.2 28.0 6.2 34.2 53 447 A E H X S+ 0 0 48 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.924 108.7 51.7 -66.0 -41.7 24.4 7.1 35.2 54 448 A A H X S+ 0 0 54 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.910 110.9 49.2 -59.4 -45.2 23.2 3.6 34.2 55 449 A F H X S+ 0 0 83 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.953 110.4 50.6 -57.9 -50.2 26.0 2.0 36.4 56 450 A R H < S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 114.1 43.6 -55.7 -45.0 25.1 4.2 39.4 57 451 A V H >< S+ 0 0 84 -4,-2.3 3,-2.0 1,-0.2 4,-0.2 0.933 109.8 54.8 -69.9 -50.0 21.4 3.4 39.2 58 452 A A H 3< S+ 0 0 77 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.707 106.7 53.7 -58.9 -21.2 22.0 -0.4 38.6 59 453 A Q T 3X S+ 0 0 66 -4,-1.4 4,-2.3 -3,-0.2 5,-0.3 0.341 74.5 112.4 -94.1 13.8 24.2 -0.5 41.9 60 454 A K H <> S+ 0 0 61 -3,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.900 78.0 44.8 -52.9 -43.3 21.4 1.1 44.0 61 455 A A H > S+ 0 0 79 -3,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.888 111.1 50.9 -72.5 -37.2 20.9 -2.1 46.1 62 456 A V H > S+ 0 0 76 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.913 113.4 48.3 -62.6 -39.3 24.6 -2.9 46.7 63 457 A A H <>S+ 0 0 4 -4,-2.3 5,-2.1 2,-0.2 4,-0.4 0.961 110.9 50.6 -62.9 -48.9 24.9 0.7 47.9 64 458 A K H ><5S+ 0 0 68 -4,-2.5 3,-1.6 -5,-0.3 -2,-0.2 0.907 107.6 52.3 -54.4 -45.2 21.8 0.2 50.0 65 459 A K H 3<5S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.919 110.5 48.1 -61.2 -43.2 23.3 -2.9 51.6 66 460 A A T 3<5S- 0 0 52 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.502 112.8-127.3 -72.1 -6.4 26.4 -0.9 52.4 67 461 A G T < 5S+ 0 0 66 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.619 71.9 119.4 70.7 12.9 24.0 1.7 53.8 68 462 A V < - 0 0 22 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.678 64.7-131.9-103.2 158.5 25.7 4.4 51.6 69 463 A K - 0 0 181 -2,-0.2 2,-0.8 67,-0.2 71,-0.1 -0.908 22.7-140.7-100.3 138.3 23.8 6.4 48.9 70 464 A L + 0 0 13 -2,-0.4 2,-0.1 -14,-0.1 -11,-0.1 -0.846 33.3 165.3-101.5 104.9 26.0 6.3 45.7 71 465 A T > - 0 0 67 -2,-0.8 4,-0.5 1,-0.0 65,-0.0 -0.346 54.4 -91.8-101.6-167.9 25.8 9.8 44.1 72 466 A V H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.1 3,-0.4 0.793 110.6 80.4 -77.0 -22.2 28.0 11.2 41.3 73 467 A L H > S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.897 90.7 47.5 -52.0 -50.4 30.5 12.8 43.9 74 468 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.851 113.6 50.3 -60.6 -31.9 32.5 9.5 44.7 75 469 A L H X S+ 0 0 2 -4,-0.5 4,-2.1 -3,-0.4 -2,-0.2 0.868 112.4 45.4 -69.8 -40.4 32.7 8.9 41.0 76 470 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -3,-0.2 5,-0.2 0.908 112.9 52.3 -66.2 -45.9 34.0 12.4 40.4 77 471 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.943 112.0 44.8 -56.4 -52.2 36.4 12.1 43.4 78 472 A K H X S+ 0 0 45 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 115.2 46.9 -59.3 -47.0 37.9 8.8 42.0 79 473 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.933 114.6 46.9 -64.7 -43.1 38.2 10.1 38.5 80 474 A C H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.930 110.2 53.5 -66.3 -39.3 39.8 13.4 39.7 81 475 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.928 108.3 50.3 -63.0 -38.9 42.2 11.5 42.0 82 476 A Y H X S+ 0 0 66 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.924 113.6 45.3 -62.6 -43.8 43.3 9.4 39.0 83 477 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.859 103.7 61.3 -71.3 -31.5 43.9 12.5 36.9 84 478 A L H < S+ 0 0 1 -4,-2.7 7,-0.3 1,-0.2 -1,-0.2 0.846 109.3 45.3 -63.3 -29.3 45.8 14.5 39.7 85 479 A K H < S+ 0 0 122 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.861 114.5 47.6 -80.6 -34.7 48.3 11.6 39.6 86 480 A E H < S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.2 0.838 122.0 33.8 -73.6 -34.4 48.4 11.6 35.8 87 481 A L S >< S- 0 0 33 -4,-2.9 3,-2.1 1,-0.1 4,-0.4 -0.668 76.3-174.8-123.8 78.5 48.8 15.4 35.5 88 482 A P G > S+ 0 0 49 0, 0.0 3,-1.4 0, 0.0 16,-0.3 0.702 70.9 72.3 -54.0 -25.8 50.9 16.3 38.6 89 483 A D G 3 S+ 0 0 59 1,-0.3 3,-0.4 14,-0.1 13,-0.1 0.717 93.1 55.6 -65.8 -20.6 50.9 20.1 38.1 90 484 A F G < S+ 0 0 5 -3,-2.1 2,-0.6 1,-0.2 93,-0.4 0.661 101.9 60.9 -77.9 -18.8 47.2 20.2 39.2 91 485 A N S < S+ 0 0 6 -3,-1.4 13,-2.4 -4,-0.4 2,-0.3 -0.483 97.7 78.2-101.9 55.6 48.3 18.4 42.3 92 486 A S E -G 103 0B 0 -2,-0.6 91,-0.5 -3,-0.4 2,-0.3 -0.913 62.0-139.3-152.7 172.5 50.7 21.2 43.5 93 487 A S E -G 102 0B 10 9,-1.4 9,-3.3 -2,-0.3 2,-0.3 -0.962 33.2-103.6-135.3 152.5 50.9 24.6 45.2 94 488 A L E -G 101 0B 45 87,-0.4 7,-0.2 -2,-0.3 124,-0.0 -0.593 40.5-117.9 -75.6 130.2 53.1 27.6 44.4 95 489 A A > - 0 0 13 5,-2.9 3,-2.6 -2,-0.3 5,-0.3 -0.443 30.8-105.5 -65.1 148.6 55.9 27.9 46.9 96 490 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.754 119.4 61.7 -51.4 -30.1 55.8 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 0.742 103.6-130.4 -64.4 -22.4 58.7 32.6 46.8 98 492 A G S < S+ 0 0 49 -3,-2.6 -1,-0.1 2,-0.3 3,-0.1 0.629 87.4 92.0 79.2 11.9 56.7 32.4 43.6 99 493 A Q S S+ 0 0 91 -4,-0.1 2,-0.3 1,-0.1 -5,-0.0 0.423 81.7 34.7-123.9 9.1 59.6 30.6 42.0 100 494 A A - 0 0 53 -5,-0.3 -5,-2.9 2,-0.0 2,-0.4 -0.976 68.4-129.1-150.1 162.8 59.0 26.9 42.5 101 495 A L E -G 94 0B 61 -2,-0.3 2,-0.8 -7,-0.2 -7,-0.2 -0.883 14.2-138.4-110.7 141.9 56.1 24.5 42.7 102 496 A I E -G 93 0B 86 -9,-3.3 -9,-1.4 -2,-0.4 2,-0.5 -0.910 20.2-154.4-100.8 102.9 55.5 22.1 45.5 103 497 A R E -G 92 0B 124 -2,-0.8 2,-0.4 -11,-0.2 -11,-0.2 -0.697 9.9-142.1 -75.6 124.8 54.4 18.9 43.9 104 498 A K - 0 0 29 -13,-2.4 -13,-0.1 -2,-0.5 56,-0.0 -0.738 11.8-162.0 -93.5 136.9 52.3 16.9 46.3 105 499 A K S S+ 0 0 198 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.334 73.6 68.7 -98.0 6.6 52.7 13.1 46.2 106 500 A Y S S- 0 0 95 -15,-0.1 2,-0.5 2,-0.1 -2,-0.1 -0.787 73.1-140.2-114.2 169.5 49.5 12.5 48.1 107 501 A V + 0 0 2 -2,-0.3 20,-1.7 2,-0.0 21,-0.4 -0.916 30.4 159.1-132.7 101.9 45.9 13.1 46.8 108 502 A H - 0 0 19 -2,-0.5 52,-3.1 18,-0.2 53,-0.7 -0.990 20.2-163.3-116.7 138.6 43.5 14.6 49.3 109 503 A I E -Bc 124 161A 0 15,-2.1 15,-2.4 -2,-0.4 2,-0.2 -0.969 6.3-152.6-128.5 133.3 40.4 16.4 47.9 110 504 A G E -Bc 123 162A 0 51,-2.7 53,-2.0 -2,-0.4 2,-0.4 -0.636 7.5-158.2 -92.5 162.0 38.0 18.7 49.6 111 505 A F E - c 0 163A 14 11,-1.8 2,-0.2 -2,-0.2 53,-0.2 -1.000 22.1-114.9-137.8 137.5 34.3 19.2 48.6 112 506 A A - 0 0 25 51,-1.8 2,-0.4 -2,-0.4 53,-0.4 -0.535 26.8-174.2 -72.3 136.8 32.2 22.2 49.3 113 507 A V E -H 120 0C 8 7,-2.6 7,-2.5 -2,-0.2 2,-0.6 -0.998 15.6-147.9-128.6 125.8 29.2 21.9 51.6 114 508 A D E +H 119 0C 111 -2,-0.4 5,-0.2 5,-0.2 33,-0.0 -0.906 24.2 179.1 -98.9 116.8 27.0 25.0 52.0 115 509 A T E > -H 118 0C 16 3,-2.0 3,-1.9 -2,-0.6 32,-0.1 -0.795 43.6-101.5-113.8 167.7 25.5 24.9 55.5 116 510 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 31,-0.0 0.789 123.2 48.8 -64.6 -28.9 23.2 27.6 57.1 117 511 A D T 3 S- 0 0 66 1,-0.3 -93,-0.5 30,-0.1 2,-0.3 0.549 127.1 -71.7 -84.0 -9.9 26.1 29.1 58.9 118 512 A G E < -H 115 0C 12 -3,-1.9 -3,-2.0 -95,-0.1 2,-0.4 -0.840 65.1 -43.7 142.0 179.3 28.5 29.3 55.9 119 513 A L E -H 114 0C 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.659 45.1-177.7 -86.7 134.8 30.6 27.3 53.6 120 514 A L E -H 113 0C 27 -7,-2.5 -7,-2.6 -2,-0.4 -2,-0.0 -0.934 14.4-157.3-124.2 151.0 32.8 24.4 54.8 121 515 A V - 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