==== 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 1DPB . 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) . 13740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 69.1 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 . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.1 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.9 42.6 48.8 47.0 2 396 A P - 0 0 120 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.533 360.0-123.1 -64.9 132.1 40.3 51.9 46.8 3 397 A P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.392 21.8-101.9 -73.9 160.1 37.4 51.3 49.2 4 398 A I - 0 0 152 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.700 42.7-110.6 -80.6 123.9 33.7 51.4 48.3 5 399 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.328 35.4-112.4 -51.7 129.0 32.1 54.7 49.3 6 400 A P - 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.421 31.3-157.4 -65.4 140.7 29.6 54.2 52.2 7 401 A V - 0 0 75 -2,-0.1 2,-1.4 0, 0.0 3,-0.1 -0.936 20.9-127.5-119.6 142.3 25.9 54.8 51.3 8 402 A D > - 0 0 100 -2,-0.4 3,-1.8 1,-0.2 4,-0.3 -0.726 29.1-174.3 -87.8 99.5 23.1 55.7 53.7 9 403 A F G > S+ 0 0 133 -2,-1.4 3,-1.3 1,-0.3 4,-0.4 0.797 74.5 69.4 -68.8 -20.1 20.8 52.9 52.7 10 404 A A G 3 S+ 0 0 49 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.614 81.0 75.0 -77.1 -9.0 18.0 54.1 54.9 11 405 A K G < S+ 0 0 152 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.780 100.6 44.2 -66.3 -24.4 17.5 57.2 52.6 12 406 A Y S < S- 0 0 182 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.564 128.9 -54.2-100.4 -9.3 15.8 55.0 50.1 13 407 A G S S- 0 0 40 -3,-0.4 -1,-0.3 -4,-0.4 2,-0.2 -0.945 81.5 -29.2 161.7-168.9 13.6 53.0 52.4 14 408 A E - 0 0 194 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.445 55.6-174.4 -74.6 137.3 13.5 50.8 55.5 15 409 A I - 0 0 82 -2,-0.2 2,-0.3 -5,-0.0 -5,-0.0 -0.873 12.0-160.6-130.2 169.2 16.6 48.7 56.2 16 410 A E - 0 0 173 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.992 15.4-134.8-147.6 137.6 17.4 46.1 58.8 17 411 A E + 0 0 174 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.896 21.9 178.1-101.6 117.4 20.9 44.9 59.9 18 412 A V - 0 0 114 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.866 25.8-127.4-106.6 148.5 21.5 41.2 60.3 19 413 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.618 14.5-111.5 -94.1 163.4 25.0 40.1 61.3 20 414 A M - 0 0 106 -2,-0.2 2,-0.1 1,-0.0 97,-0.0 -0.689 26.5-120.9 -90.1 137.7 27.4 37.7 59.8 21 415 A T > - 0 0 39 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.488 29.5-115.2 -68.9 151.4 28.4 34.4 61.5 22 416 A R H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 119.1 60.8 -54.8 -35.9 32.1 34.2 62.2 23 417 A L H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 104.1 47.7 -57.2 -43.2 32.1 31.3 59.7 24 418 A M H > S+ 0 0 73 -3,-0.4 4,-2.9 93,-0.4 -1,-0.2 0.843 112.0 49.6 -65.6 -35.1 30.8 33.7 57.0 25 419 A Q H X S+ 0 0 98 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.884 110.3 49.3 -74.9 -35.8 33.4 36.3 57.8 26 420 A I H X S+ 0 0 100 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.997 114.3 46.6 -62.8 -57.7 36.2 33.7 57.8 27 421 A G H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.885 109.9 54.1 -48.2 -46.7 34.9 32.5 54.4 28 422 A A H X S+ 0 0 44 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.925 110.3 46.5 -57.9 -46.8 34.6 36.1 53.1 29 423 A T H X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.875 111.2 51.2 -63.6 -40.6 38.2 36.9 54.0 30 424 A N H X S+ 0 0 68 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.921 111.0 47.8 -67.0 -39.8 39.5 33.7 52.4 31 425 A L H X S+ 0 0 72 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.893 112.2 48.0 -69.6 -41.0 37.7 34.3 49.1 32 426 A H H X S+ 0 0 90 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.882 110.8 52.3 -68.8 -34.0 38.8 37.8 48.8 33 427 A R H X S+ 0 0 137 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.935 113.3 44.6 -65.4 -43.1 42.4 36.8 49.6 34 428 A S H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.927 110.8 55.4 -62.0 -44.6 42.2 34.1 46.8 35 429 A W H < S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.0 39.5 -56.6 -47.2 40.5 36.6 44.4 36 430 A L H < S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.751 121.3 44.6 -81.4 -20.0 43.3 39.2 44.7 37 431 A N H < S+ 0 0 97 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.820 105.4 57.9 -92.6 -25.1 46.1 36.6 44.7 38 432 A V S < S- 0 0 4 -4,-2.7 2,-0.6 -5,-0.1 -1,-0.2 -0.903 71.1-139.9-111.9 115.8 45.2 34.2 42.0 39 433 A P - 0 0 61 0, 0.0 177,-1.9 0, 0.0 2,-0.3 -0.618 37.1-148.7 -68.6 113.9 44.7 35.2 38.3 40 434 A H E +A 215 0A 46 -2,-0.6 2,-0.4 175,-0.2 175,-0.2 -0.689 27.8 174.1 -95.3 138.0 41.7 33.0 37.4 41 435 A V E -A 214 0A 59 173,-1.4 173,-2.3 -2,-0.3 2,-0.5 -0.990 18.8-147.9-132.8 142.2 40.6 31.4 34.2 42 436 A T E -A 213 0A 32 -2,-0.4 2,-0.5 171,-0.2 171,-0.3 -0.952 6.1-161.0-109.5 131.1 37.6 29.0 34.0 43 437 A Q E -A 212 0A 51 169,-2.9 169,-3.0 -2,-0.5 2,-0.3 -0.960 11.6-156.4-106.1 124.8 37.7 26.2 31.4 44 438 A F E +A 211 0A 99 -2,-0.5 2,-0.3 167,-0.2 167,-0.2 -0.787 23.2 152.4-104.5 148.9 34.3 24.8 30.6 45 439 A E E -A 210 0A 74 165,-1.8 165,-2.6 -2,-0.3 2,-0.4 -0.921 29.9-137.9-155.3 163.9 33.7 21.3 29.2 46 440 A S E -A 209 0A 63 -2,-0.3 2,-0.3 163,-0.2 161,-0.0 -0.981 14.2-149.8-137.8 140.2 30.8 18.7 29.4 47 441 A A E -A 208 0A 2 161,-2.2 161,-2.9 -2,-0.4 2,-0.7 -0.779 18.0-121.7-101.8 150.0 31.1 15.0 29.9 48 442 A D E +A 207 0A 35 184,-0.4 159,-0.2 -2,-0.3 4,-0.2 -0.801 36.1 167.4 -90.4 112.9 28.9 12.3 28.6 49 443 A I > + 0 0 3 157,-2.7 4,-2.8 -2,-0.7 5,-0.3 0.161 35.2 115.8-115.0 24.6 27.7 10.4 31.7 50 444 A T H > S+ 0 0 38 156,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.937 86.9 38.6 -57.9 -43.2 24.9 8.3 30.2 51 445 A E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.851 113.2 54.9 -75.7 -33.8 26.7 5.1 31.0 52 446 A L H > S+ 0 0 5 183,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.904 109.5 50.1 -63.7 -42.2 28.1 6.3 34.3 53 447 A E H X S+ 0 0 58 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.919 107.9 51.2 -65.5 -47.6 24.5 7.1 35.3 54 448 A A H X S+ 0 0 51 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.944 111.6 48.3 -53.5 -49.7 23.3 3.6 34.3 55 449 A F H X S+ 0 0 79 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.945 110.3 52.1 -55.8 -48.7 26.1 2.1 36.4 56 450 A R H < S+ 0 0 55 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.929 112.7 44.5 -51.0 -49.3 25.2 4.3 39.4 57 451 A V H >< S+ 0 0 87 -4,-2.3 3,-1.0 1,-0.2 -1,-0.3 0.812 110.1 53.9 -70.6 -36.9 21.6 3.3 39.2 58 452 A A H >< S+ 0 0 65 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.923 105.9 53.8 -67.3 -38.2 22.2 -0.4 38.8 59 453 A Q T 3X S+ 0 0 68 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.303 74.2 106.5 -83.9 18.3 24.5 -0.6 41.9 60 454 A K H <> S+ 0 0 57 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.893 78.6 54.1 -59.2 -38.1 21.7 1.0 44.0 61 455 A A H <> S+ 0 0 73 -3,-0.9 4,-2.7 -4,-0.2 5,-0.2 0.971 111.1 42.0 -57.8 -56.4 21.2 -2.5 45.5 62 456 A V H > S+ 0 0 72 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.946 113.9 52.6 -58.2 -53.2 24.9 -2.9 46.6 63 457 A A H ><>S+ 0 0 3 -4,-2.7 5,-1.5 1,-0.2 3,-0.9 0.928 112.0 45.6 -51.2 -51.4 25.1 0.6 47.8 64 458 A E H ><5S+ 0 0 72 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.865 108.5 55.2 -65.2 -35.7 22.0 0.1 50.0 65 459 A K H 3<5S+ 0 0 95 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.770 112.0 46.3 -67.8 -22.1 23.2 -3.3 51.4 66 460 A A T <<5S- 0 0 59 -4,-1.5 -1,-0.3 -3,-0.9 -2,-0.2 0.378 115.6-119.4 -96.0 1.2 26.4 -1.4 52.4 67 461 A G T < 5S+ 0 0 73 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.445 77.2 107.6 79.3 0.4 24.4 1.6 53.9 68 462 A V < - 0 0 22 -5,-1.5 2,-0.6 -6,-0.2 -1,-0.2 -0.669 67.3-128.3-104.9 162.7 25.8 4.4 51.7 69 463 A K - 0 0 72 67,-0.2 2,-0.9 -2,-0.2 71,-0.1 -0.961 21.8-138.5-110.6 119.3 24.0 6.2 48.8 70 464 A L + 0 0 14 -2,-0.6 2,-0.1 -14,-0.1 63,-0.1 -0.663 36.0 165.1 -77.2 104.6 26.1 6.1 45.6 71 465 A T - 0 0 71 -2,-0.9 4,-0.5 1,-0.0 65,-0.1 -0.386 53.5 -91.6-103.4-165.3 25.8 9.5 44.1 72 466 A V S > S+ 0 0 31 1,-0.2 4,-2.4 -2,-0.1 3,-0.3 0.769 111.6 77.1 -80.5 -21.3 28.0 11.1 41.4 73 467 A L H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.923 91.0 49.9 -60.0 -51.5 30.4 12.7 43.9 74 468 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.853 113.6 49.1 -54.0 -31.3 32.4 9.3 44.7 75 469 A L H > S+ 0 0 0 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.905 111.2 48.0 -74.7 -39.0 32.7 8.8 41.0 76 470 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.934 113.2 49.2 -65.1 -45.6 33.9 12.4 40.5 77 471 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.900 110.7 48.5 -60.5 -48.7 36.4 12.0 43.3 78 472 A K H X S+ 0 0 39 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.919 114.1 46.3 -58.7 -44.2 37.8 8.7 42.0 79 473 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.925 112.5 48.1 -70.7 -43.5 38.3 10.1 38.5 80 474 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.874 110.1 54.7 -65.5 -33.0 39.9 13.4 39.6 81 475 A A H X S+ 0 0 1 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.929 108.3 47.7 -66.0 -42.7 42.3 11.4 41.9 82 476 A Y H >X S+ 0 0 76 -4,-2.1 4,-1.0 1,-0.2 3,-0.6 0.954 116.0 45.4 -60.1 -44.0 43.4 9.3 39.0 83 477 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-0.3 0.854 103.6 61.1 -71.4 -29.8 43.9 12.4 36.9 84 478 A L H 3< S+ 0 0 1 -4,-2.6 7,-0.3 1,-0.3 -1,-0.2 0.734 108.8 47.0 -70.9 -20.5 45.7 14.4 39.7 85 479 A K H << S+ 0 0 116 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.692 112.1 48.0 -85.2 -30.4 48.3 11.6 39.5 86 480 A E H < S+ 0 0 81 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.2 0.859 122.2 34.1 -79.0 -37.7 48.5 11.7 35.7 87 481 A L S >< S- 0 0 37 -4,-2.7 3,-2.2 -5,-0.1 4,-0.3 -0.632 74.1-179.2-116.4 76.9 48.8 15.4 35.5 88 482 A P G > S+ 0 0 50 0, 0.0 3,-1.4 0, 0.0 16,-0.3 0.658 70.4 74.0 -59.5 -22.1 50.9 16.3 38.7 89 483 A D G > S+ 0 0 62 1,-0.3 3,-0.5 2,-0.1 -5,-0.1 0.726 93.7 56.6 -62.6 -19.9 50.9 20.1 38.2 90 484 A F G < S+ 0 0 4 -3,-2.2 93,-0.4 1,-0.2 -1,-0.3 0.664 101.7 57.8 -80.7 -16.2 47.3 20.1 39.2 91 485 A N G < S+ 0 0 7 -3,-1.4 13,-2.1 -4,-0.3 2,-0.3 -0.334 98.3 79.7-106.7 47.6 48.3 18.5 42.4 92 486 A S E < -G 103 0B 0 -3,-0.5 2,-0.3 11,-0.2 91,-0.3 -0.912 60.8-138.0-143.8 170.4 50.7 21.2 43.6 93 487 A S E -G 102 0B 9 9,-2.0 9,-3.2 -2,-0.3 2,-0.5 -0.923 31.5-103.7-128.3 158.2 51.0 24.6 45.2 94 488 A L E -G 101 0B 49 87,-0.4 7,-0.2 -2,-0.3 124,-0.0 -0.715 40.2-120.5 -78.8 125.7 53.2 27.6 44.4 95 489 A A > - 0 0 12 5,-2.9 3,-2.0 -2,-0.5 5,-0.2 -0.300 23.9-111.8 -54.8 150.5 56.1 27.9 46.9 96 490 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.825 117.2 66.2 -57.1 -30.2 56.2 31.2 48.9 97 491 A S T 3 S- 0 0 91 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.549 101.5-136.0 -67.6 -6.6 59.3 32.2 47.0 98 492 A G S < S+ 0 0 54 -3,-2.0 -1,-0.1 2,-0.2 3,-0.0 0.476 88.0 86.5 66.2 -1.2 57.2 32.4 43.8 99 493 A Q S S+ 0 0 94 1,-0.0 2,-0.3 -5,-0.0 -1,-0.1 0.385 84.4 43.7-114.0 7.7 60.0 30.5 42.0 100 494 A A - 0 0 44 -5,-0.2 -5,-2.9 2,-0.0 2,-0.4 -0.979 64.9-135.3-147.3 159.3 59.1 26.9 42.7 101 495 A L E -G 94 0B 75 -2,-0.3 2,-0.9 -7,-0.2 -7,-0.2 -0.950 16.6-141.5-112.4 133.6 56.1 24.5 42.8 102 496 A I E -G 93 0B 86 -9,-3.2 -9,-2.0 -2,-0.4 2,-0.5 -0.875 19.9-154.9 -93.2 103.9 55.7 22.2 45.6 103 497 A R E -G 92 0B 133 -2,-0.9 2,-0.3 -11,-0.2 -11,-0.2 -0.715 8.5-141.2 -82.2 125.5 54.4 19.0 44.0 104 498 A K - 0 0 28 -13,-2.1 -13,-0.1 -2,-0.5 56,-0.0 -0.636 10.0-159.4 -85.8 139.5 52.4 16.9 46.4 105 499 A K S S+ 0 0 195 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.391 75.0 70.0-100.1 8.3 52.8 13.1 46.3 106 500 A Y S S- 0 0 91 -15,-0.1 2,-0.5 2,-0.1 -2,-0.1 -0.738 72.5-141.0-116.6 163.0 49.5 12.5 48.1 107 501 A V + 0 0 1 -2,-0.2 20,-1.7 2,-0.0 21,-0.4 -0.907 29.6 158.8-129.3 100.0 45.9 13.1 46.9 108 502 A H - 0 0 21 -2,-0.5 52,-3.3 18,-0.2 53,-0.7 -0.992 20.8-164.5-114.8 138.7 43.5 14.5 49.4 109 503 A I E -Bc 124 161A 0 15,-1.9 15,-2.7 -2,-0.4 2,-0.2 -0.969 6.7-151.5-127.9 136.4 40.4 16.3 47.9 110 504 A G E -Bc 123 162A 0 51,-2.5 53,-2.1 -2,-0.4 2,-0.4 -0.641 7.9-157.3 -98.7 160.8 38.0 18.6 49.5 111 505 A F E - c 0 163A 12 11,-1.8 2,-0.2 -2,-0.2 53,-0.2 -1.000 23.6-110.5-141.2 139.4 34.3 19.0 48.5 112 506 A A - 0 0 21 51,-2.1 2,-0.4 -2,-0.4 53,-0.4 -0.538 31.3-178.4 -70.2 130.2 32.1 22.0 49.2 113 507 A V E -H 120 0C 8 7,-2.9 7,-2.8 -2,-0.2 2,-0.6 -0.999 16.8-148.6-124.6 127.2 29.2 21.4 51.7 114 508 A D E +H 119 0C 98 -2,-0.4 5,-0.2 5,-0.2 33,-0.1 -0.903 24.0 174.4-106.4 120.6 27.0 24.4 52.2 115 509 A T E > -H 118 0C 17 3,-2.8 3,-1.0 -2,-0.6 32,-0.1 -0.659 45.5 -96.9-112.2 172.6 25.6 24.6 55.7 116 510 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.850 123.2 48.3 -57.7 -39.3 23.4 27.3 57.5 117 511 A D T 3 S- 0 0 56 1,-0.3 -93,-0.4 30,-0.1 2,-0.3 0.553 128.4 -74.2 -80.9 -10.8 26.4 28.9 59.1 118 512 A G E < -H 115 0C 14 -3,-1.0 -3,-2.8 -95,-0.1 2,-0.4 -0.917 67.3 -39.5 146.1-171.6 28.4 29.1 55.9 119 513 A L E -H 114 0C 76 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.757 48.5-172.9 -88.8 132.5 30.3 26.9 53.4 120 514 A L E -H 113 0C 19 -7,-2.8 -7,-2.9 -2,-0.4 26,-0.0 -0.908 12.0-158.0-120.1 150.6 32.6 24.1 54.8 121 515 A V - 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