==== 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 1DPC . 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) . 13706.0 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 . 20 8.2 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 . 69 28.4 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 0 1 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 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 42.7 48.8 47.0 2 396 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.398 360.0-125.2 -59.2 138.8 40.2 51.7 46.8 3 397 A P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.569 22.2-105.2 -81.7 158.8 37.3 51.2 49.3 4 398 A I - 0 0 158 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.706 42.1-112.0 -79.5 127.3 33.7 51.2 48.4 5 399 A P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.355 33.5-111.3 -50.6 133.3 32.0 54.5 49.4 6 400 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.446 30.7-157.0 -73.0 145.7 29.5 54.1 52.3 7 401 A V - 0 0 72 -2,-0.1 2,-1.7 4,-0.0 3,-0.1 -0.962 22.2-127.2-127.2 140.3 25.8 54.7 51.4 8 402 A D > - 0 0 103 -2,-0.4 3,-2.5 1,-0.2 4,-0.4 -0.642 31.3-174.3 -85.6 86.6 23.1 55.7 53.8 9 403 A F G > S+ 0 0 128 -2,-1.7 3,-1.4 1,-0.3 4,-0.3 0.803 74.0 68.3 -57.7 -24.8 20.8 52.8 52.6 10 404 A A G > S+ 0 0 49 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.612 79.2 76.9 -73.2 -9.9 17.9 54.0 54.7 11 405 A K G < S+ 0 0 151 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.810 101.5 44.0 -64.8 -25.6 17.5 57.2 52.5 12 406 A Y G < S- 0 0 182 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.496 129.2 -54.9 -97.1 -8.9 15.8 54.8 50.1 13 407 A G S < S- 0 0 38 -3,-0.6 -1,-0.3 -4,-0.3 2,-0.2 -0.957 79.7 -30.3 158.6-170.4 13.6 52.8 52.5 14 408 A E - 0 0 193 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.490 55.7-174.4 -78.0 135.6 13.5 50.7 55.5 15 409 A I - 0 0 79 -2,-0.2 2,-0.3 -5,-0.0 -5,-0.0 -0.882 10.4-160.9-126.3 164.1 16.6 48.6 56.2 16 410 A E - 0 0 167 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.992 14.5-135.6-142.4 139.7 17.4 46.0 58.8 17 411 A E + 0 0 175 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.893 21.1 178.4-102.5 126.8 20.8 44.8 59.9 18 412 A V - 0 0 111 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.921 26.8-124.7-115.5 146.6 21.5 41.1 60.3 19 413 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.579 14.1-113.6 -93.8 164.3 25.0 40.0 61.3 20 414 A M - 0 0 99 -2,-0.2 2,-0.1 1,-0.1 97,-0.0 -0.716 27.9-121.4 -95.2 136.6 27.5 37.6 59.8 21 415 A T > - 0 0 39 -2,-0.3 4,-2.3 96,-0.1 5,-0.2 -0.411 29.9-110.9 -67.3 156.6 28.5 34.5 61.5 22 416 A R H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 121.8 59.5 -56.1 -31.5 32.2 34.2 62.2 23 417 A L H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.943 104.6 47.8 -62.4 -46.9 32.1 31.4 59.6 24 418 A M H > S+ 0 0 72 93,-0.5 4,-3.5 1,-0.2 5,-0.2 0.961 112.3 50.4 -57.4 -45.9 30.8 33.8 56.9 25 419 A Q H X S+ 0 0 96 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.890 110.9 47.0 -63.8 -39.8 33.5 36.4 57.9 26 420 A I H X S+ 0 0 101 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.980 113.9 48.9 -63.2 -51.2 36.3 33.9 57.7 27 421 A G H X S+ 0 0 28 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.919 109.6 52.5 -54.0 -46.2 34.9 32.7 54.3 28 422 A A H X S+ 0 0 45 -4,-3.5 4,-2.3 1,-0.2 5,-0.2 0.933 110.3 48.0 -58.9 -48.2 34.7 36.3 53.1 29 423 A T H X S+ 0 0 78 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.894 112.1 47.8 -60.4 -43.0 38.2 37.0 54.0 30 424 A N H X S+ 0 0 66 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 110.5 51.2 -69.6 -39.1 39.6 33.9 52.4 31 425 A L H X S+ 0 0 73 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.913 110.5 48.8 -64.7 -41.0 37.7 34.3 49.1 32 426 A H H X S+ 0 0 91 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.909 109.2 53.4 -66.6 -36.1 38.9 37.9 48.8 33 427 A R H X S+ 0 0 144 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.967 113.0 43.3 -61.4 -50.2 42.5 36.8 49.5 34 428 A S H X S+ 0 0 7 -4,-2.5 4,-3.0 2,-0.2 3,-0.2 0.942 111.3 55.6 -58.0 -47.5 42.3 34.2 46.7 35 429 A W H < S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.900 112.5 40.5 -56.7 -45.3 40.6 36.6 44.3 36 430 A L H < S+ 0 0 100 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.741 121.5 43.2 -78.9 -22.6 43.3 39.1 44.6 37 431 A N H < S+ 0 0 91 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.827 104.4 62.4 -92.3 -27.5 46.1 36.6 44.5 38 432 A V S < S- 0 0 4 -4,-3.0 2,-0.8 -5,-0.2 -1,-0.2 -0.860 70.6-141.4-107.7 113.2 45.1 34.2 41.8 39 433 A P - 0 0 66 0, 0.0 177,-2.4 0, 0.0 2,-0.3 -0.663 38.1-146.7 -69.1 109.2 44.6 35.3 38.1 40 434 A H E +A 215 0A 48 -2,-0.8 2,-0.3 -5,-0.2 175,-0.2 -0.655 28.6 172.5 -90.5 134.5 41.5 33.1 37.4 41 435 A V E -A 214 0A 50 173,-1.4 173,-2.5 -2,-0.3 2,-0.4 -0.980 17.5-151.3-129.7 143.3 40.5 31.4 34.2 42 436 A T E -A 213 0A 31 -2,-0.3 2,-0.5 171,-0.3 171,-0.3 -0.975 5.0-160.3-115.1 135.5 37.6 29.0 34.0 43 437 A Q E -A 212 0A 54 169,-2.5 169,-2.9 -2,-0.4 2,-0.3 -0.962 11.4-153.4-112.8 127.5 37.6 26.2 31.4 44 438 A F E +A 211 0A 101 -2,-0.5 2,-0.3 167,-0.2 167,-0.2 -0.782 22.2 157.3-106.4 147.7 34.2 24.7 30.5 45 439 A E E -A 210 0A 78 165,-1.9 165,-3.0 -2,-0.3 2,-0.4 -0.955 29.9-135.2-153.4 161.7 33.5 21.2 29.2 46 440 A S E -A 209 0A 62 -2,-0.3 2,-0.4 163,-0.2 186,-0.0 -0.993 17.6-155.2-123.1 138.2 30.6 18.7 29.1 47 441 A A E -A 208 0A 1 161,-2.5 161,-2.6 -2,-0.4 2,-1.0 -0.864 18.5-124.5-113.2 147.9 31.1 15.0 29.9 48 442 A D E +A 207 0A 36 184,-0.4 4,-0.2 -2,-0.4 3,-0.2 -0.764 36.1 165.8 -93.0 105.9 28.9 12.2 28.7 49 443 A I > + 0 0 4 157,-2.2 4,-3.1 -2,-1.0 5,-0.3 0.236 36.6 114.7-105.4 16.8 27.7 10.4 31.8 50 444 A T H > S+ 0 0 35 156,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.920 88.3 37.3 -50.0 -47.7 24.9 8.3 30.2 51 445 A E H > S+ 0 0 117 -3,-0.2 4,-2.3 185,-0.2 -1,-0.2 0.851 113.4 55.9 -76.9 -34.8 26.7 5.1 31.0 52 446 A L H > S+ 0 0 9 183,-0.3 4,-2.8 -4,-0.2 -2,-0.2 0.952 109.5 49.6 -57.3 -41.4 28.1 6.4 34.4 53 447 A E H X S+ 0 0 58 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.914 107.6 51.0 -65.9 -46.5 24.5 7.1 35.4 54 448 A A H X S+ 0 0 49 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.941 112.5 48.2 -52.9 -50.3 23.2 3.7 34.3 55 449 A F H X S+ 0 0 79 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 111.2 50.9 -57.4 -47.6 26.0 2.1 36.4 56 450 A R H < S+ 0 0 62 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.940 113.0 44.1 -53.0 -52.7 25.2 4.3 39.4 57 451 A V H >< S+ 0 0 82 -4,-2.7 3,-1.3 1,-0.2 4,-0.2 0.856 110.7 54.8 -66.3 -38.7 21.5 3.5 39.3 58 452 A A H >< S+ 0 0 65 -4,-2.4 3,-0.7 1,-0.3 4,-0.3 0.863 104.2 54.8 -66.2 -34.9 22.2 -0.3 38.8 59 453 A Q T 3X S+ 0 0 65 -4,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.359 75.5 105.1 -81.9 14.2 24.5 -0.4 41.9 60 454 A K H <> S+ 0 0 58 -3,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.903 79.1 53.1 -58.9 -38.5 21.6 1.0 44.0 61 455 A A H <> S+ 0 0 73 -3,-0.7 4,-2.6 -4,-0.2 -1,-0.2 0.966 111.7 41.5 -56.9 -56.3 21.1 -2.5 45.5 62 456 A V H > S+ 0 0 74 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.941 114.4 52.6 -61.5 -48.5 24.8 -3.0 46.5 63 457 A A H >X>S+ 0 0 3 -4,-2.8 5,-1.9 1,-0.2 4,-0.6 0.937 109.6 49.1 -54.9 -48.0 25.0 0.6 47.8 64 458 A E H ><5S+ 0 0 71 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.925 108.1 53.4 -60.5 -45.0 21.9 0.1 50.0 65 459 A K H 3<5S+ 0 0 94 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.821 111.7 46.6 -60.2 -29.4 23.3 -3.2 51.4 66 460 A A H <<5S- 0 0 61 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.499 115.8-117.4 -88.7 -6.3 26.4 -1.4 52.4 67 461 A G T <<5S+ 0 0 69 -3,-1.7 -3,-0.2 -4,-0.6 2,-0.2 0.502 77.0 111.6 85.2 7.2 24.5 1.5 53.9 68 462 A V < - 0 0 23 -5,-1.9 2,-0.5 -6,-0.2 -1,-0.3 -0.575 64.0-129.9-106.3 168.1 25.8 4.2 51.5 69 463 A K - 0 0 70 67,-0.2 2,-1.0 -2,-0.2 71,-0.1 -0.980 20.4-138.1-115.0 130.7 24.1 6.2 48.8 70 464 A L + 0 0 16 -2,-0.5 2,-0.2 -14,-0.1 63,-0.1 -0.802 35.1 166.5 -90.8 104.5 26.0 6.1 45.6 71 465 A T > - 0 0 73 -2,-1.0 4,-0.6 1,-0.0 65,-0.0 -0.510 53.3 -96.6-101.1-175.8 25.9 9.6 44.2 72 466 A V H > S+ 0 0 32 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.710 111.1 78.7 -73.8 -14.3 28.0 11.1 41.3 73 467 A L H > S+ 0 0 24 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.930 90.6 46.1 -67.0 -51.5 30.4 12.6 43.9 74 468 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.870 114.9 50.8 -54.9 -35.2 32.4 9.4 44.7 75 469 A L H X S+ 0 0 0 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.932 112.1 46.0 -68.3 -40.9 32.6 8.8 41.0 76 470 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.939 113.6 49.6 -64.3 -48.6 33.9 12.4 40.5 77 471 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.915 111.0 48.2 -58.5 -49.9 36.4 12.0 43.3 78 472 A K H X S+ 0 0 41 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.970 113.7 46.6 -56.9 -52.1 37.8 8.7 42.0 79 473 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.889 113.2 48.6 -61.9 -39.4 38.2 10.0 38.5 80 474 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.885 108.0 54.5 -70.0 -33.8 39.8 13.3 39.7 81 475 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.951 109.7 48.8 -64.1 -40.6 42.3 11.4 42.0 82 476 A Y H >X S+ 0 0 72 -4,-2.2 4,-1.5 1,-0.2 3,-0.7 0.941 114.3 44.1 -60.8 -50.0 43.4 9.4 39.0 83 477 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.892 106.4 60.3 -64.4 -32.7 43.8 12.5 36.9 84 478 A L H 3< S+ 0 0 0 -4,-2.8 7,-0.3 1,-0.3 -1,-0.2 0.742 108.3 46.0 -67.8 -24.1 45.6 14.4 39.7 85 479 A K H << S+ 0 0 118 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.773 114.7 47.5 -82.2 -34.0 48.2 11.6 39.6 86 480 A E H < S+ 0 0 83 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.879 121.1 34.0 -74.6 -40.5 48.4 11.7 35.8 87 481 A L S >< S+ 0 0 34 -4,-2.9 3,-2.3 -5,-0.1 4,-0.3 -0.627 75.0 179.9-114.8 72.1 48.7 15.5 35.4 88 482 A P G > + 0 0 49 0, 0.0 3,-1.4 0, 0.0 16,-0.3 0.645 68.6 76.1 -58.8 -18.4 50.8 16.4 38.6 89 483 A D G > S+ 0 0 66 1,-0.3 3,-0.6 2,-0.1 -5,-0.1 0.804 94.4 55.0 -64.0 -22.0 50.9 20.2 38.0 90 484 A F G < S+ 0 0 3 -3,-2.3 93,-0.4 1,-0.2 -1,-0.3 0.633 102.5 57.2 -81.1 -15.3 47.3 20.2 39.2 91 485 A N G < S+ 0 0 7 -3,-1.4 13,-2.2 -4,-0.3 -1,-0.2 -0.271 99.4 77.4-106.0 45.5 48.3 18.5 42.4 92 486 A S E < -G 103 0B 0 -3,-0.6 91,-0.4 11,-0.2 2,-0.3 -0.810 63.1-135.8-142.4 177.7 50.8 21.1 43.5 93 487 A S E -G 102 0B 9 9,-1.8 9,-3.3 -2,-0.2 2,-0.4 -0.998 29.9-101.4-141.8 149.9 51.1 24.6 45.0 94 488 A L E -G 101 0B 49 87,-0.4 7,-0.2 -2,-0.3 124,-0.0 -0.573 42.4-127.5 -69.9 122.5 53.1 27.7 44.3 95 489 A A > - 0 0 9 5,-2.9 3,-2.3 -2,-0.4 5,-0.3 -0.445 23.0-109.2 -65.0 149.3 55.9 27.8 46.8 96 490 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.833 116.3 67.3 -56.0 -33.1 56.2 31.1 48.8 97 491 A S T 3 S- 0 0 93 1,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.556 100.8-134.4 -63.9 -5.5 59.4 32.0 46.9 98 492 A G S < S+ 0 0 56 -3,-2.3 -1,-0.1 2,-0.2 3,-0.0 0.487 90.7 82.2 65.0 3.3 57.2 32.4 43.7 99 493 A Q S S+ 0 0 91 -4,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.319 85.1 49.2-122.5 8.5 59.9 30.4 41.9 100 494 A A - 0 0 40 -5,-0.3 -5,-2.9 2,-0.0 2,-0.4 -0.979 62.9-140.6-149.1 155.4 59.0 26.9 42.7 101 495 A L E -G 94 0B 78 -2,-0.3 2,-0.8 -7,-0.2 -7,-0.2 -0.932 16.6-140.7-113.2 142.5 56.0 24.6 42.7 102 496 A I E -G 93 0B 83 -9,-3.3 -9,-1.8 -2,-0.4 2,-0.5 -0.912 16.9-155.3-106.1 107.0 55.6 22.1 45.5 103 497 A R E -G 92 0B 132 -2,-0.8 2,-0.4 -11,-0.2 -11,-0.2 -0.748 8.6-143.9 -83.2 126.8 54.3 18.9 44.0 104 498 A K - 0 0 30 -13,-2.2 -13,-0.1 -2,-0.5 56,-0.0 -0.749 7.7-158.5 -89.9 135.9 52.4 16.9 46.4 105 499 A K S S+ 0 0 193 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.327 74.4 71.1 -95.9 11.6 52.8 13.1 46.1 106 500 A Y S S- 0 0 92 -15,-0.2 2,-0.5 2,-0.1 -2,-0.1 -0.820 73.3-139.7-121.2 158.5 49.5 12.5 48.0 107 501 A V + 0 0 0 -2,-0.3 20,-1.6 2,-0.0 21,-0.5 -0.914 30.5 159.2-124.8 102.2 45.9 13.1 46.8 108 502 A H - 0 0 21 -2,-0.5 52,-3.2 18,-0.2 53,-0.7 -0.994 20.2-163.9-117.9 138.1 43.5 14.5 49.4 109 503 A I E -Bc 124 161A 0 15,-2.1 15,-3.1 -2,-0.4 2,-0.2 -0.967 7.2-151.5-128.3 136.0 40.4 16.2 47.9 110 504 A G E -Bc 123 162A 0 51,-2.6 53,-2.1 -2,-0.4 2,-0.4 -0.663 8.0-159.3 -98.2 156.1 37.9 18.6 49.6 111 505 A F E - c 0 163A 15 11,-2.0 2,-0.3 -2,-0.2 53,-0.2 -0.995 23.7-111.3-137.0 144.7 34.3 19.0 48.6 112 506 A A - 0 0 25 51,-1.9 2,-0.4 -2,-0.4 53,-0.3 -0.590 28.8-174.6 -79.5 133.2 32.1 21.9 49.3 113 507 A V E -H 120 0C 6 7,-2.6 7,-2.5 -2,-0.3 2,-0.6 -0.997 16.1-146.3-125.5 128.6 29.2 21.6 51.8 114 508 A D E +H 119 0C 106 -2,-0.4 5,-0.2 5,-0.2 33,-0.1 -0.880 27.0 175.3 -99.2 119.1 26.9 24.5 52.2 115 509 A T E > -H 118 0C 17 3,-2.2 3,-1.3 -2,-0.6 32,-0.1 -0.773 45.4 -99.4-115.9 167.7 25.7 24.6 55.8 116 510 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.839 122.5 48.8 -51.5 -39.0 23.5 27.2 57.7 117 511 A D T 3 S- 0 0 57 1,-0.3 -93,-0.5 30,-0.1 2,-0.3 0.596 126.1 -78.2 -84.0 -12.2 26.5 28.8 59.2 118 512 A G E < -H 115 0C 16 -3,-1.3 -3,-2.2 -95,-0.1 2,-0.4 -0.889 68.8 -33.5 143.2-168.3 28.5 29.1 56.0 119 513 A L E -H 114 0C 77 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.704 47.4-176.8 -89.7 133.7 30.6 27.0 53.7 120 514 A L E -H 113 0C 25 -7,-2.5 -7,-2.6 -2,-0.4 26,-0.0 -0.956 13.6-157.1-123.6 145.4 32.8 24.2 54.9 121 515 A V - 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0 0 69 -4,-1.0 3,-2.8 -3,-0.3 4,-0.3 -0.563 65.7-174.4-148.7 84.0 34.0 5.3 30.5 238 632 A I G > S+ 0 0 36 -3,-0.4 3,-1.3 1,-0.3 4,-0.2 0.654 77.6 79.7 -58.0 -12.0 35.2 4.8 34.2 239 633 A R G > S+ 0 0 171 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.704 74.6 74.4 -68.4 -18.1 36.8 1.5 33.2 240 634 A A G X S+ 0 0 27 -3,-2.8 3,-1.4 1,-0.3 -1,-0.3 0.801 84.3 67.5 -68.3 -19.3 39.8 3.5 31.8 241 635 A I G < S+ 0 0 30 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.674 92.1 61.9 -67.7 -18.0 40.7 4.1 35.5 242 636 A L G < 0 0 143 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.431 360.0 360.0 -82.9 -6.3 41.4 0.3 35.7 243 637 A L < 0 0 193 -3,-1.4 -3,-0.0 -4,-0.1 0, 0.0 -0.489 360.0 360.0 -87.5 360.0 44.1 0.5 33.1