==== 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 1EAC . 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) . 13843.0 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 . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 27.6 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 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 42.7 48.9 47.1 2 396 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.439 360.0-123.4 -62.9 144.6 40.3 51.9 47.2 3 397 A P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.518 22.3-102.6 -85.5 164.3 37.3 51.2 49.5 4 398 A I - 0 0 152 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.720 41.1-111.5 -81.4 128.5 33.7 51.4 48.6 5 399 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.363 33.3-116.1 -51.1 133.0 32.0 54.7 49.7 6 400 A P - 0 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.465 28.2-155.4 -74.4 149.6 29.4 54.1 52.5 7 401 A V - 0 0 72 -2,-0.1 2,-1.5 0, 0.0 3,-0.1 -0.952 23.1-125.1-127.6 142.1 25.9 54.9 51.6 8 402 A D > - 0 0 108 -2,-0.4 3,-1.9 1,-0.2 4,-0.3 -0.736 33.9-175.0 -79.5 93.7 23.1 55.9 54.1 9 403 A F G > S+ 0 0 131 -2,-1.5 3,-1.3 1,-0.3 4,-0.3 0.767 73.3 70.4 -69.4 -20.1 20.8 53.1 52.7 10 404 A A G 3 S+ 0 0 46 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.545 78.2 77.1 -74.3 -6.3 18.0 54.2 54.9 11 405 A K G < S+ 0 0 147 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.776 99.4 45.9 -69.1 -23.1 17.6 57.3 52.7 12 406 A Y S < S- 0 0 175 -3,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.523 129.7 -58.6 -95.0 -12.9 15.9 55.1 50.2 13 407 A G S S- 0 0 41 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.1 -0.923 81.4 -26.6 158.1-169.9 13.6 53.1 52.5 14 408 A E - 0 0 201 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.424 55.0-176.4 -72.5 139.7 13.6 50.9 55.6 15 409 A I - 0 0 86 -2,-0.1 2,-0.3 -5,-0.1 -5,-0.0 -0.828 11.1-158.4-132.3 169.4 16.7 48.8 56.3 16 410 A E - 0 0 167 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.982 14.2-134.9-147.9 137.5 17.5 46.1 58.9 17 411 A E + 0 0 176 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.866 21.8 177.2-101.6 126.6 20.9 45.0 60.1 18 412 A V - 0 0 111 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.956 27.4-125.9-120.3 143.0 21.6 41.3 60.5 19 413 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.622 15.5-116.7 -94.3 154.6 25.1 40.2 61.5 20 414 A M - 0 0 109 -2,-0.2 2,-0.1 1,-0.1 97,-0.0 -0.588 28.2-116.5 -85.3 145.7 27.4 37.8 59.8 21 415 A T > - 0 0 39 -2,-0.2 4,-1.9 96,-0.1 3,-0.3 -0.472 28.2-113.5 -71.4 154.9 28.5 34.6 61.6 22 416 A R H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 119.3 61.3 -55.1 -30.2 32.3 34.3 62.3 23 417 A L H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.930 105.4 46.5 -62.7 -43.8 32.3 31.4 59.8 24 418 A M H > S+ 0 0 71 93,-0.5 4,-3.3 -3,-0.3 -1,-0.2 0.833 111.8 50.3 -66.6 -33.9 31.1 33.9 57.1 25 419 A Q H X S+ 0 0 99 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 111.9 46.4 -76.1 -34.5 33.6 36.4 58.1 26 420 A I H X S+ 0 0 101 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.985 115.6 48.9 -62.4 -52.7 36.4 33.9 58.0 27 421 A G H X S+ 0 0 24 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.893 109.0 51.5 -52.7 -48.5 34.9 32.8 54.6 28 422 A A H X S+ 0 0 47 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.935 110.5 49.1 -58.4 -46.3 34.7 36.4 53.3 29 423 A T H X S+ 0 0 80 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.882 110.0 49.3 -60.4 -44.5 38.4 37.1 54.2 30 424 A N H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.868 109.8 51.0 -66.8 -37.2 39.8 34.0 52.5 31 425 A L H X S+ 0 0 74 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.899 110.7 48.1 -68.7 -38.7 37.9 34.5 49.3 32 426 A H H X S+ 0 0 96 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.907 109.4 53.6 -67.9 -40.0 39.1 38.0 49.0 33 427 A R H X S+ 0 0 144 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.930 113.7 42.9 -58.6 -47.4 42.6 36.9 49.7 34 428 A S H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.881 110.2 56.8 -62.9 -42.3 42.4 34.3 46.8 35 429 A W H < S+ 0 0 146 -4,-2.8 5,-0.2 1,-0.2 -2,-0.2 0.902 112.6 40.6 -57.7 -41.3 40.7 36.8 44.5 36 430 A L H < S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.706 121.0 41.8 -84.3 -23.0 43.5 39.2 44.8 37 431 A N H < S+ 0 0 91 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.769 104.2 63.6 -94.0 -25.8 46.3 36.7 44.7 38 432 A V S < S- 0 0 4 -4,-2.4 2,-1.0 -5,-0.2 -1,-0.1 -0.867 70.8-142.2-104.9 112.4 45.3 34.2 42.0 39 433 A P - 0 0 69 0, 0.0 177,-2.2 0, 0.0 2,-0.3 -0.657 38.8-147.1 -71.1 104.5 44.9 35.4 38.3 40 434 A H E +A 215 0A 47 -2,-1.0 2,-0.3 -5,-0.2 175,-0.2 -0.590 28.2 173.8 -81.1 133.6 41.8 33.2 37.6 41 435 A V E -A 214 0A 50 173,-1.5 173,-2.1 -2,-0.3 2,-0.4 -0.969 17.0-149.9-130.0 147.9 40.7 31.5 34.4 42 436 A T E -A 213 0A 32 -2,-0.3 2,-0.5 171,-0.2 171,-0.3 -0.981 4.6-161.8-117.1 134.9 37.8 29.0 34.1 43 437 A Q E -A 212 0A 57 169,-2.7 169,-2.8 -2,-0.4 2,-0.3 -0.965 12.0-154.8-112.4 121.2 37.8 26.3 31.5 44 438 A F E +A 211 0A 100 -2,-0.5 2,-0.3 167,-0.2 167,-0.2 -0.688 22.2 157.2 -97.4 151.0 34.4 24.8 30.7 45 439 A E E -A 210 0A 74 165,-1.6 165,-2.6 -2,-0.3 2,-0.4 -0.947 29.0-137.4-157.3 160.2 33.8 21.3 29.3 46 440 A S E -A 209 0A 62 -2,-0.3 2,-0.4 163,-0.2 161,-0.0 -0.997 15.7-153.4-124.5 135.9 30.8 18.7 29.3 47 441 A A E -A 208 0A 1 161,-2.4 161,-3.2 -2,-0.4 2,-1.0 -0.834 18.5-123.9-108.1 151.1 31.2 15.1 30.0 48 442 A D E +A 207 0A 36 184,-0.4 4,-0.2 -2,-0.4 3,-0.2 -0.766 34.9 169.1 -87.5 101.6 28.9 12.3 28.7 49 443 A I > + 0 0 5 157,-2.2 4,-2.9 -2,-1.0 5,-0.3 0.216 36.4 116.7-101.7 23.3 27.8 10.6 31.8 50 444 A T H > S+ 0 0 31 156,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.942 86.6 35.7 -53.2 -49.4 25.0 8.4 30.2 51 445 A E H > S+ 0 0 121 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.857 114.4 56.1 -72.4 -36.6 26.8 5.1 31.0 52 446 A L H > S+ 0 0 7 183,-0.3 4,-2.5 -4,-0.2 -2,-0.2 0.921 109.2 50.0 -61.1 -39.5 28.2 6.3 34.4 53 447 A E H X S+ 0 0 57 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.931 107.4 49.9 -66.3 -49.9 24.6 7.1 35.3 54 448 A A H X S+ 0 0 53 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.908 112.3 50.8 -56.4 -37.5 23.2 3.8 34.4 55 449 A F H X S+ 0 0 80 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.956 108.3 51.7 -63.2 -46.7 26.1 2.2 36.4 56 450 A R H < S+ 0 0 61 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.922 112.3 46.3 -52.7 -47.7 25.3 4.4 39.5 57 451 A V H >< S+ 0 0 85 -4,-2.2 3,-1.1 1,-0.2 -1,-0.3 0.814 108.9 53.2 -67.4 -41.9 21.7 3.4 39.4 58 452 A A H >< S+ 0 0 67 -4,-1.9 3,-0.7 1,-0.2 4,-0.3 0.867 105.0 56.2 -68.9 -29.5 22.3 -0.4 38.9 59 453 A Q T 3X S+ 0 0 63 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.385 75.3 106.3 -84.7 17.7 24.6 -0.4 42.0 60 454 A K H <> S+ 0 0 58 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.860 78.6 49.1 -58.9 -37.0 21.8 1.0 44.1 61 455 A A H <> S+ 0 0 73 -3,-0.7 4,-3.2 2,-0.2 -1,-0.2 0.928 111.4 47.9 -67.7 -45.7 21.2 -2.4 45.9 62 456 A V H > S+ 0 0 75 -4,-0.3 4,-2.2 2,-0.2 6,-0.2 0.968 115.1 45.9 -62.4 -52.5 24.9 -2.9 46.7 63 457 A A H <>S+ 0 0 2 -4,-2.6 5,-1.4 2,-0.2 4,-0.4 0.949 113.5 48.5 -54.9 -50.7 25.1 0.6 48.1 64 458 A K H ><5S+ 0 0 72 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.927 110.7 51.6 -58.3 -42.3 21.9 0.2 50.1 65 459 A K H 3<5S+ 0 0 91 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.846 110.4 49.3 -64.8 -32.3 23.1 -3.1 51.4 66 460 A A T 3<5S- 0 0 58 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.457 115.5-118.7 -83.0 -0.1 26.3 -1.4 52.4 67 461 A G T < 5S+ 0 0 72 -3,-1.9 -3,-0.2 -4,-0.4 2,-0.2 0.380 79.3 109.3 80.1 -4.5 24.3 1.4 54.1 68 462 A V < - 0 0 22 -5,-1.4 2,-0.5 -6,-0.2 -1,-0.3 -0.566 65.3-133.7 -99.5 163.8 25.8 4.2 51.8 69 463 A K - 0 0 161 67,-0.2 2,-1.0 -2,-0.2 71,-0.1 -0.985 20.6-139.1-114.4 126.1 24.0 6.1 49.0 70 464 A L + 0 0 13 -2,-0.5 2,-0.1 -14,-0.2 63,-0.1 -0.725 33.4 168.1 -88.9 98.9 26.1 6.2 45.9 71 465 A T - 0 0 49 -2,-1.0 4,-0.4 1,-0.0 65,-0.1 -0.221 51.7 -91.2 -92.0-164.2 25.8 9.7 44.4 72 466 A V S > S+ 0 0 44 1,-0.1 4,-2.1 2,-0.1 3,-0.3 0.755 110.7 78.2 -83.9 -20.7 27.9 11.3 41.6 73 467 A L H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.915 90.2 50.0 -60.9 -52.8 30.5 12.8 44.0 74 468 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.855 111.7 50.9 -51.3 -33.2 32.5 9.5 44.8 75 469 A L H > S+ 0 0 2 -4,-0.4 4,-1.8 -3,-0.3 -2,-0.2 0.908 112.2 46.0 -74.8 -36.5 32.8 8.9 41.0 76 470 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -3,-0.2 5,-0.2 0.895 113.0 50.8 -66.5 -45.0 34.1 12.5 40.5 77 471 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.898 109.6 48.7 -62.3 -46.7 36.5 12.0 43.4 78 472 A K H X S+ 0 0 38 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.944 115.1 45.3 -56.2 -48.7 38.0 8.8 42.1 79 473 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.927 112.6 48.5 -65.0 -47.9 38.5 10.3 38.6 80 474 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.889 110.8 54.7 -63.1 -31.0 40.0 13.6 39.8 81 475 A A H X S+ 0 0 1 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.958 108.0 47.3 -65.7 -43.4 42.3 11.5 42.0 82 476 A Y H >X S+ 0 0 70 -4,-2.2 4,-1.2 1,-0.2 3,-0.5 0.937 115.8 45.8 -62.4 -39.6 43.5 9.4 39.1 83 477 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.842 102.1 62.1 -73.9 -31.2 44.1 12.6 37.1 84 478 A L H 3< S+ 0 0 1 -4,-2.4 7,-0.3 1,-0.3 -1,-0.2 0.734 110.0 45.2 -67.8 -21.8 45.8 14.5 39.9 85 479 A K H << S+ 0 0 116 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.689 112.6 47.8 -90.1 -28.1 48.4 11.8 39.6 86 480 A E H < S+ 0 0 86 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.2 0.871 122.9 35.4 -75.3 -37.2 48.6 11.7 35.8 87 481 A L S >< S- 0 0 29 -4,-2.6 3,-2.0 1,-0.1 4,-0.3 -0.695 75.0-178.6-116.6 77.7 48.9 15.6 35.6 88 482 A P G > S+ 0 0 50 0, 0.0 3,-1.8 0, 0.0 16,-0.3 0.720 70.2 73.0 -61.5 -24.9 51.0 16.5 38.8 89 483 A D G > S+ 0 0 59 1,-0.3 3,-0.5 2,-0.1 -5,-0.1 0.762 93.6 57.0 -60.3 -22.3 51.0 20.2 38.3 90 484 A F G < S+ 0 0 3 -3,-2.0 93,-0.4 1,-0.3 -1,-0.3 0.658 103.5 55.2 -78.2 -16.4 47.4 20.3 39.3 91 485 A N G < S+ 0 0 7 -3,-1.8 13,-2.0 -4,-0.3 -1,-0.3 -0.447 99.4 79.0-109.4 53.9 48.4 18.6 42.6 92 486 A S E < -G 103 0B 0 -3,-0.5 2,-0.3 -2,-0.3 91,-0.3 -0.882 62.3-138.1-149.9 172.8 50.9 21.2 43.7 93 487 A S E -G 102 0B 9 9,-2.0 9,-3.3 -2,-0.3 2,-0.4 -0.989 29.8-103.4-139.0 149.7 51.2 24.6 45.3 94 488 A L E -G 101 0B 54 87,-0.4 7,-0.2 -2,-0.3 124,-0.0 -0.639 38.1-126.2 -70.5 123.9 53.3 27.7 44.5 95 489 A A > - 0 0 11 5,-2.9 3,-2.1 -2,-0.4 5,-0.3 -0.352 26.0-109.9 -59.9 153.2 56.1 27.9 47.1 96 490 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.738 117.2 68.7 -69.7 -18.7 56.2 31.4 48.8 97 491 A S T 3 S- 0 0 92 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.667 99.7-139.3 -64.3 -13.8 59.5 32.3 46.9 98 492 A G S < S+ 0 0 53 -3,-2.1 -1,-0.1 2,-0.2 3,-0.1 0.639 85.6 92.3 65.2 8.3 57.2 32.3 43.8 99 493 A Q S S+ 0 0 91 1,-0.1 2,-0.3 -4,-0.0 -1,-0.1 0.316 83.3 39.1-116.0 13.0 60.1 30.6 42.1 100 494 A A - 0 0 43 -5,-0.3 -5,-2.9 2,-0.0 2,-0.4 -0.996 63.7-134.0-158.4 156.7 59.0 27.0 42.7 101 495 A L E -G 94 0B 76 -2,-0.3 2,-0.7 -7,-0.2 -7,-0.2 -0.873 16.7-143.8-108.0 147.1 56.2 24.6 42.9 102 496 A I E -G 93 0B 88 -9,-3.3 -9,-2.0 -2,-0.4 2,-0.5 -0.960 18.5-153.8-111.0 108.9 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 -0.784 8.2-141.7 -87.8 128.7 54.4 19.0 44.1 104 498 A K - 0 0 31 -13,-2.0 -13,-0.1 -2,-0.5 56,-0.0 -0.715 9.2-159.0 -90.1 133.4 52.5 16.9 46.6 105 499 A K S S+ 0 0 187 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.378 74.4 72.9 -93.4 10.7 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 -0.748 71.4-142.3-115.8 162.7 49.6 12.6 48.2 107 501 A V + 0 0 1 -2,-0.2 20,-1.8 2,-0.0 21,-0.5 -0.912 30.5 156.8-130.0 103.2 46.0 13.1 47.0 108 502 A H - 0 0 21 -2,-0.5 52,-3.1 17,-0.2 53,-0.7 -0.998 22.1-163.5-121.1 134.5 43.6 14.5 49.6 109 503 A I E -Bc 124 161A 0 15,-1.9 15,-2.9 -2,-0.4 2,-0.2 -0.945 5.2-151.7-125.2 137.4 40.6 16.3 48.0 110 504 A G E -Bc 123 162A 0 51,-2.5 53,-2.3 -2,-0.4 2,-0.4 -0.654 7.2-157.4-101.0 162.6 38.2 18.7 49.7 111 505 A F E - c 0 163A 13 11,-2.0 2,-0.3 -2,-0.2 53,-0.2 -0.997 21.9-112.4-143.6 141.5 34.5 19.2 48.8 112 506 A A - 0 0 26 51,-2.0 2,-0.5 -2,-0.4 53,-0.3 -0.525 28.3-175.5 -77.2 127.9 32.3 22.2 49.5 113 507 A V E -H 120 0C 7 7,-3.1 7,-2.3 -2,-0.3 2,-0.7 -0.970 16.7-146.2-117.1 129.5 29.4 21.8 51.9 114 508 A D E +H 119 0C 112 -2,-0.5 5,-0.2 5,-0.2 33,-0.0 -0.866 25.7 177.3 -96.4 119.8 27.1 24.8 52.3 115 509 A T E > -H 118 0C 14 3,-1.8 3,-1.7 -2,-0.7 32,-0.1 -0.764 43.3-104.2-114.0 165.7 25.8 24.9 55.9 116 510 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.842 122.8 50.7 -62.2 -33.7 23.5 27.5 57.6 117 511 A D T 3 S- 0 0 61 1,-0.3 -93,-0.5 30,-0.1 2,-0.2 0.628 127.4 -85.6 -75.3 -19.7 26.4 29.0 59.4 118 512 A G E < -H 115 0C 12 -3,-1.7 -3,-1.8 -95,-0.1 -1,-0.3 -0.820 66.4 -24.9 141.2-172.3 28.4 29.3 56.2 119 513 A L E +H 114 0C 77 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.540 48.7 179.7 -76.2 129.3 30.7 27.3 53.9 120 514 A L E -H 113 0C 27 -7,-2.3 -7,-3.1 -2,-0.3 26,-0.0 -0.943 13.8-159.7-125.8 148.6 32.9 24.3 55.1 121 515 A V - 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