==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-NOV-07 3B8K . COMPND 2 MOLECULE: DIHYDROLIPOYLLYSINE-RESIDUE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YU,Y.HIROMASA,H.TSEN,J.K.STOOPS,T.E.ROCHE,Z.H.ZHOU . 239 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 1 0 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 323 A G 0 0 77 0, 0.0 2,-0.7 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-169.7 51.0 29.5 98.3 2 324 A P - 0 0 54 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.542 360.0-120.0 -77.4 112.3 49.6 32.7 96.6 3 325 A G S S+ 0 0 62 -2,-0.7 2,-0.3 2,-0.1 18,-0.1 0.346 95.2 17.0 -0.8 -86.2 46.8 32.4 94.0 4 326 A M S S+ 0 0 167 1,-0.3 18,-0.1 21,-0.0 3,-0.1 -0.737 134.7 21.7-107.6 153.7 48.6 33.9 91.0 5 327 A A S S+ 0 0 44 16,-0.5 17,-0.4 -2,-0.3 2,-0.3 0.985 99.9 147.7 43.4 55.8 52.4 34.3 90.8 6 328 A P - 0 0 0 0, 0.0 16,-3.5 0, 0.0 17,-0.2 -0.870 52.8-145.8-108.5 160.4 52.4 31.5 93.6 7 329 A V S S+ 0 0 42 -2,-0.3 14,-0.4 14,-0.2 5,-0.1 0.933 90.1 55.3 -95.2 -39.9 54.8 28.7 94.3 8 330 A P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 13,-0.1 0.892 102.9 46.4 -59.2 -85.6 52.4 25.9 95.5 9 331 A T S S+ 0 0 57 -8,-0.1 12,-0.9 11,-0.1 2,-0.2 -0.429 86.5 100.7 -59.2 120.1 49.8 25.5 92.7 10 332 A G - 0 0 32 10,-0.2 -3,-0.0 11,-0.1 3,-0.0 -0.807 65.1-132.0 167.1 163.9 51.6 25.3 89.3 11 333 A V S S+ 0 0 94 -2,-0.2 2,-0.5 9,-0.1 9,-0.1 -0.072 82.0 90.9-112.1 8.7 52.8 22.9 86.7 12 334 A F + 0 0 53 -5,-0.1 100,-0.2 1,-0.1 12,-0.1 -0.991 23.5 144.2-113.3 116.0 56.2 24.5 86.5 13 335 A T + 0 0 95 98,-0.8 99,-0.1 -2,-0.5 -1,-0.1 0.603 67.8 163.5 -98.3 -24.1 59.2 23.3 88.6 14 336 A D - 0 0 5 4,-0.2 99,-0.4 -3,-0.1 6,-0.1 -0.321 38.6 -49.0 169.3 89.0 60.5 24.1 85.9 15 337 A I S S- 0 0 46 97,-0.1 2,-1.4 1,-0.1 99,-0.1 -0.157 106.4 -10.3 61.9 176.4 63.3 25.1 83.5 16 338 A P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.270 135.9 -26.1 -57.2 89.5 65.8 27.8 84.4 17 339 A I S S+ 0 0 101 -2,-1.4 7,-0.1 -4,-0.1 6,-0.0 -0.892 85.5 125.5 101.7-150.2 63.9 29.1 87.5 18 340 A S - 0 0 0 -2,-0.3 -4,-0.2 5,-0.2 6,-0.1 0.764 25.4-179.5 63.6 60.3 60.2 28.7 87.8 19 341 A N - 0 0 81 4,-0.1 2,-0.1 2,-0.1 -12,-0.1 0.785 68.1 -53.5 -47.1 -53.8 59.6 27.0 91.0 20 342 A I S > S- 0 0 33 -14,-0.1 4,-2.6 -9,-0.1 5,-0.3 -0.587 94.3 -28.2-161.5-143.3 55.8 27.1 90.1 21 343 A R H > S+ 0 0 116 -12,-0.9 4,-1.6 -14,-0.4 -16,-0.5 0.849 131.5 55.9 -61.1 -19.0 53.0 29.6 89.1 22 344 A R H > S+ 0 0 87 -16,-3.5 4,-2.9 -17,-0.4 5,-0.2 0.995 111.4 39.2 -75.1 -61.6 54.9 32.4 91.0 23 345 A V H > S+ 0 0 14 -17,-0.2 4,-2.8 1,-0.2 5,-0.2 0.865 113.5 54.8 -63.3 -38.5 58.0 32.0 89.2 24 346 A I H X S+ 0 0 30 -4,-2.6 4,-2.2 -18,-0.2 -1,-0.2 0.906 113.6 44.0 -64.5 -38.0 56.3 31.4 85.8 25 347 A A H X S+ 0 0 32 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.918 114.9 47.4 -71.9 -42.8 54.4 34.7 86.3 26 348 A Q H X S+ 0 0 138 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.860 113.6 49.1 -67.6 -35.5 57.5 36.6 87.5 27 349 A R H X S+ 0 0 39 -4,-2.8 4,-1.1 -5,-0.2 3,-0.5 0.916 110.7 48.5 -72.2 -41.9 59.6 35.2 84.6 28 350 A L H X S+ 0 0 105 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.839 104.2 62.1 -66.3 -31.7 57.0 36.1 82.0 29 351 A M H X S+ 0 0 106 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.850 98.8 56.7 -61.0 -35.0 56.8 39.6 83.5 30 352 A Q H X S+ 0 0 111 -4,-1.0 4,-1.1 -3,-0.5 -1,-0.2 0.908 110.9 42.2 -64.7 -40.5 60.5 40.1 82.6 31 353 A S H X S+ 0 0 9 -4,-1.1 4,-1.1 1,-0.2 3,-0.4 0.951 117.5 44.2 -74.4 -47.1 59.9 39.4 79.0 32 354 A K H < S+ 0 0 171 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 114.4 51.3 -68.6 -28.0 56.6 41.5 78.7 33 355 A Q H < S+ 0 0 149 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.723 119.9 31.2 -85.6 -24.9 58.1 44.4 80.7 34 356 A T H < S+ 0 0 79 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.453 112.3 68.5-108.2 -9.2 61.3 44.8 78.7 35 357 A I < - 0 0 16 -4,-1.1 2,-0.6 -5,-0.1 -1,-0.2 -0.810 61.7-167.2-127.8 91.3 60.0 43.7 75.3 36 358 A P + 0 0 73 0, 0.0 176,-0.7 0, 0.0 2,-0.2 -0.650 33.9 145.9 -82.2 102.5 57.5 46.0 73.6 37 359 A H - 0 0 48 -2,-0.6 2,-0.1 174,-0.1 174,-0.1 -0.544 43.4-149.1-127.0-164.7 56.0 44.0 70.7 38 360 A Y - 0 0 150 172,-0.3 170,-0.1 -2,-0.2 130,-0.1 -0.525 31.0-124.3-179.6 95.3 53.0 43.2 68.6 39 361 A Y - 0 0 92 -2,-0.1 2,-0.3 128,-0.1 170,-0.2 -0.062 22.0-144.9 -45.2 152.3 52.5 39.7 67.1 40 362 A L E -A 208 0A 31 168,-1.1 168,-1.5 128,-0.4 2,-0.4 -0.894 8.7-146.8-132.0 141.1 52.1 39.3 63.4 41 363 A S E +A 207 0A 39 -2,-0.3 2,-0.3 166,-0.2 166,-0.2 -0.962 23.3 155.6-124.1 141.2 49.9 36.8 61.6 42 364 A I E -A 206 0A 19 164,-1.2 164,-2.1 -2,-0.4 2,-0.4 -0.969 24.2-148.2-162.4 142.0 50.2 35.0 58.3 43 365 A D E -A 205 0A 40 -2,-0.3 2,-0.3 162,-0.2 162,-0.2 -0.958 19.3-162.2-119.5 137.6 48.9 31.7 56.8 44 366 A V E -A 204 0A 0 160,-1.8 160,-1.7 -2,-0.4 2,-0.6 -0.839 21.9-109.5-127.0 156.2 50.9 29.8 54.3 45 367 A N + 0 0 42 -2,-0.3 4,-0.1 183,-0.3 3,-0.1 -0.743 38.3 157.8 -90.0 118.7 50.3 27.0 51.7 46 368 A M > + 0 0 23 -2,-0.6 4,-3.0 2,-0.1 5,-0.4 0.003 33.0 123.0-126.1 24.9 51.7 23.6 52.6 47 369 A G T 4 S+ 0 0 39 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.712 89.2 33.9 -59.1 -19.2 49.4 21.6 50.4 48 370 A E T > S+ 0 0 122 2,-0.1 4,-2.9 184,-0.1 -1,-0.2 0.760 114.4 54.9-107.3 -36.6 52.7 20.3 48.8 49 371 A V H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.885 110.1 48.2 -66.1 -42.3 55.0 20.2 51.9 50 372 A L H X S+ 0 0 75 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.917 113.3 49.7 -59.4 -42.7 52.4 18.1 53.7 51 373 A L H > S+ 0 0 82 -5,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.906 111.4 47.2 -61.2 -47.9 52.5 16.0 50.5 52 374 A V H X S+ 0 0 63 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.845 108.1 56.7 -64.2 -35.3 56.3 15.8 50.5 53 375 A R H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 110.2 44.6 -66.1 -36.2 56.3 14.9 54.2 54 376 A K H >< S+ 0 0 95 -4,-1.6 3,-1.1 1,-0.2 4,-0.3 0.886 111.1 53.1 -73.8 -39.1 54.1 11.9 53.5 55 377 A E H >< S+ 0 0 148 -4,-2.0 3,-0.5 1,-0.3 4,-0.2 0.799 108.6 49.4 -68.8 -31.4 56.0 10.8 50.4 56 378 A L T 3X S+ 0 0 49 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.311 78.2 104.3 -96.9 19.5 59.4 10.7 52.3 57 379 A N H <> S+ 0 0 99 -3,-1.1 4,-1.8 1,-0.2 5,-0.4 0.923 78.3 55.6 -63.7 -34.5 57.9 8.7 55.1 58 380 A K H <4 S+ 0 0 145 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.930 105.9 48.1 -65.0 -46.9 59.8 5.7 53.7 59 381 A I H 4 S+ 0 0 114 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.843 108.6 57.5 -63.6 -34.8 63.2 7.3 53.8 60 382 A L H >< S- 0 0 6 -4,-1.8 3,-2.4 1,-0.1 -1,-0.2 0.917 73.1-172.8 -62.2 -52.9 62.6 8.4 57.3 61 383 A E T 3< S- 0 0 117 -4,-1.8 -3,-0.1 1,-0.3 -1,-0.1 0.808 75.6 -69.7 58.3 27.4 62.0 5.0 58.8 62 384 A G T 3 S+ 0 0 54 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.726 100.6 137.8 57.6 28.6 61.1 6.9 61.9 63 385 A R S < S- 0 0 130 -3,-2.4 -2,-0.1 1,-0.1 71,-0.1 0.836 100.3 -15.4 -65.1 -35.3 64.8 7.8 62.2 64 386 A S S S- 0 0 12 -4,-0.1 -1,-0.1 69,-0.1 3,-0.1 0.400 94.7-123.3-138.0 -21.2 63.5 11.2 63.2 65 387 A K - 0 0 155 -5,-0.1 2,-0.2 -8,-0.1 -8,-0.1 0.962 33.8-106.0 63.0 90.7 59.9 11.0 62.0 66 388 A I + 0 0 33 -10,-0.1 2,-0.3 -13,-0.1 -1,-0.1 -0.196 51.3 175.4 -50.0 104.6 59.5 13.9 59.5 67 389 A S > - 0 0 45 -2,-0.2 4,-1.0 -3,-0.1 3,-0.5 -0.885 48.0-108.6-110.7 155.8 57.5 16.5 61.4 68 390 A V H > S+ 0 0 27 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.747 110.5 78.2 -49.0 -26.0 56.7 20.0 60.2 69 391 A N H >> S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 3,-1.1 0.954 92.3 41.8 -49.7 -69.9 59.1 21.1 62.9 70 392 A D H 3> S+ 0 0 4 -3,-0.5 4,-2.4 1,-0.3 5,-0.3 0.820 114.0 54.9 -52.6 -36.0 62.5 20.3 61.1 71 393 A F H 3X S+ 0 0 73 -4,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.872 108.8 47.3 -64.9 -40.7 61.0 21.8 57.9 72 394 A I H - 0 0 61 1,-0.1 3,-1.8 2,-0.1 -1,-0.2 -0.446 21.3-124.1 -63.3 111.9 71.1 39.7 66.2 88 410 A S T 3 S+ 0 0 10 -2,-0.4 -1,-0.1 1,-0.3 66,-0.1 -0.380 92.3 2.3 -60.9 136.3 71.2 37.8 69.5 89 411 A S T 3 S- 0 0 75 85,-0.6 2,-1.3 1,-0.1 -1,-0.3 0.719 108.0-117.8 53.3 24.8 74.0 39.0 71.8 90 412 A W S < S+ 0 0 200 -3,-1.8 -1,-0.1 1,-0.1 -2,-0.1 -0.387 77.5 60.4 60.2 -87.2 74.7 41.6 69.1 91 413 A M + 0 0 127 -2,-1.3 2,-0.2 -4,-0.1 -1,-0.1 0.815 44.9 173.6 -65.0-141.9 78.2 40.9 67.8 92 414 A D - 0 0 43 7,-0.1 5,-0.2 -3,-0.1 6,-0.1 -0.568 25.3-143.1 135.4 151.9 80.3 38.2 66.1 93 415 A T + 0 0 140 1,-0.3 2,-0.4 -2,-0.2 4,-0.1 0.600 65.0 97.4-109.3 -27.6 83.9 38.1 64.7 94 416 A V S S- 0 0 93 2,-0.2 -1,-0.3 3,-0.2 2,-0.1 -0.988 90.3 -55.0-120.3 140.7 83.4 35.7 61.7 95 417 A I S S- 0 0 135 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.909 122.1 -3.1-103.4 -37.7 83.0 36.3 58.8 96 418 A R S S- 0 0 172 -2,-0.1 -2,-0.2 0, 0.0 3,-0.2 -0.695 82.3-135.7 60.1 102.2 80.5 38.2 58.4 97 419 A Q + 0 0 85 1,-0.2 3,-0.3 -5,-0.2 -3,-0.2 0.892 61.3 120.9 -88.3 -64.4 79.0 38.8 61.7 98 420 A N S S- 0 0 44 1,-0.2 -1,-0.2 -6,-0.1 -3,-0.1 0.086 86.3 -96.1 25.5 -85.2 75.2 38.5 61.9 99 421 A H - 0 0 39 22,-0.2 3,-0.3 1,-0.2 -11,-0.2 0.294 40.9 -91.2 152.6 87.3 75.5 35.7 64.5 100 422 A V - 0 0 47 -3,-0.3 21,-0.3 1,-0.2 -1,-0.2 0.163 51.3-101.4 31.9-148.2 75.3 32.0 63.5 101 423 A V + 0 0 7 19,-2.7 2,-0.8 22,-0.1 21,-0.2 -0.413 46.8 166.9-166.8 77.0 71.7 30.7 63.6 102 424 A D - 0 0 22 -3,-0.3 52,-3.5 19,-0.1 53,-0.9 -0.840 15.7-170.5-102.3 108.6 71.0 28.6 66.7 103 425 A V E -De 118 155B 3 15,-1.0 15,-2.2 -2,-0.8 2,-0.3 -0.738 5.2-157.9-103.6 142.1 67.2 28.0 67.0 104 426 A S E -De 117 156B 0 51,-1.9 53,-2.3 -2,-0.3 2,-0.4 -0.790 4.0-148.0-116.9 152.3 65.4 26.5 70.0 105 427 A V E - e 0 157B 11 11,-1.7 53,-0.2 -2,-0.3 2,-0.1 -0.992 22.9-113.7-123.1 137.7 62.0 24.9 70.3 106 428 A A - 0 0 26 51,-2.3 2,-0.3 -2,-0.4 53,-0.3 -0.423 28.7-171.0 -66.8 139.3 59.6 24.9 73.2 107 429 A V E -F 114 0C 34 7,-2.0 7,-2.0 -2,-0.1 2,-0.5 -0.814 14.1-147.5-140.0 88.5 59.1 21.4 74.8 108 430 A S E +F 113 0C 104 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.465 26.7 179.6 -62.5 110.0 56.3 21.3 77.4 109 431 A T - 0 0 17 3,-4.9 -95,-0.1 -2,-0.5 32,-0.1 -0.808 46.4-104.7-110.6 158.2 57.4 18.7 80.0 110 432 A P S S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.844 130.4 47.7 -50.0 -37.2 55.7 17.5 83.2 111 433 A A S S- 0 0 41 1,-0.2 -98,-0.8 -99,-0.1 2,-0.2 0.998 127.0-103.1 -59.8 -70.7 58.4 19.7 84.9 112 434 A G - 0 0 1 -100,-0.2 -3,-4.9 -5,-0.2 2,-0.7 -0.689 60.6 -9.3 179.4-121.6 57.6 22.5 82.5 113 435 A L E +F 108 0C 65 -99,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.814 51.1 177.1-113.6 104.7 58.8 24.4 79.4 114 436 A I E -F 107 0C 2 -7,-2.0 -7,-2.0 -2,-0.7 32,-0.1 -0.766 15.4-161.0-102.1 144.4 62.2 23.6 78.1 115 437 A T - 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0 0 53 -2,-0.2 3,-0.1 5,-0.1 7,-0.1 -0.643 47.4-170.8 153.9 -81.2 36.3 31.0 44.2 193 515 A D + 0 0 159 -3,-0.3 2,-0.3 1,-0.3 6,-0.1 0.843 45.6 135.1 59.7 35.9 32.9 29.9 45.6 194 516 A N S S- 0 0 84 4,-0.1 3,-0.4 1,-0.1 -1,-0.3 -0.830 70.8-120.5-111.9 155.2 32.1 28.5 42.1 195 517 A E S S+ 0 0 168 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.806 113.3 37.6 -57.3 -35.6 30.6 25.2 41.1 196 518 A K S S+ 0 0 161 2,-0.1 2,-0.3 -4,-0.0 -1,-0.3 -0.821 94.6 93.7-125.4 89.8 33.8 24.5 39.2 197 519 A G S S- 0 0 38 -2,-0.5 2,-0.1 -3,-0.4 -4,-0.1 -0.922 77.9 -82.5-174.2 146.3 36.9 25.9 41.0 198 520 A F - 0 0 149 -2,-0.3 2,-0.2 -7,-0.1 -5,-0.2 -0.426 41.1-163.2 -61.6 134.3 39.6 24.6 43.4 199 521 A D + 0 0 79 -2,-0.1 2,-0.2 -7,-0.1 -2,-0.1 -0.883 47.2 73.6-159.9 110.1 38.6 24.5 47.1 200 522 A V + 0 0 94 -2,-0.2 -10,-0.3 -13,-0.1 -14,-0.0 0.235 30.4 164.9 91.4 173.1 40.9 24.3 49.2 201 523 A A - 0 0 14 -12,-0.3 -14,-0.7 -2,-0.2 -12,-0.3 0.157 17.8-176.7-136.0 95.2 43.0 26.1 50.3 202 524 A S - 0 0 60 -16,-0.2 -15,-1.3 -14,-0.1 2,-0.2 0.642 5.0-174.8 -18.7-176.4 44.7 25.0 53.4 203 525 A M - 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0 0 85 -3,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 -0.818 39.4-109.2-117.5 162.3 63.1 48.1 65.8 214 536 A V S S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.791 115.0 64.1 -51.4 -30.7 64.3 51.3 64.2 215 537 A V S S- 0 0 50 1,-0.2 2,-0.2 2,-0.0 3,-0.2 0.936 84.8-164.6 -72.5 -60.1 62.3 50.1 61.3 216 538 A D > - 0 0 92 1,-0.1 4,-0.9 2,-0.1 -1,-0.2 -0.781 45.5 -33.3 123.5-154.6 58.5 49.9 62.3 217 539 A G H > S+ 0 0 58 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.770 127.0 60.9 -83.9 -33.2 55.3 48.3 61.1 218 540 A A H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.960 109.2 41.9 -64.0 -45.6 56.2 48.6 57.3 219 541 A V H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.844 114.1 53.6 -67.4 -35.8 59.3 46.4 57.8 220 542 A G H X S+ 0 0 14 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.909 110.2 46.0 -66.6 -42.3 57.2 44.1 60.0 221 543 A A H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.894 110.4 53.1 -69.0 -39.1 54.5 43.6 57.4 222 544 A Q H X S+ 0 0 117 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.882 106.1 55.1 -64.5 -36.2 57.0 43.1 54.6 223 545 A W H X S+ 0 0 50 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.938 112.6 40.6 -63.3 -47.6 58.7 40.3 56.7 224 546 A L H X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.864 112.7 55.7 -69.5 -35.1 55.4 38.4 57.0 225 547 A A H X S+ 0 0 57 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 112.0 42.9 -64.1 -41.4 54.4 39.1 53.4 226 548 A E H X S+ 0 0 53 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.890 111.9 53.9 -72.5 -37.0 57.7 37.5 52.3 227 549 A F H X S+ 0 0 21 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.852 107.3 52.5 -64.1 -34.2 57.3 34.7 54.8 228 550 A R H >X S+ 0 0 97 -4,-2.2 4,-1.7 2,-0.2 3,-1.6 0.995 111.8 45.1 -61.0 -56.2 53.8 34.2 53.2 229 551 A K H 3X S+ 0 0 113 -4,-2.2 4,-1.6 1,-0.3 -2,-0.2 0.736 109.4 57.2 -57.8 -38.1 55.4 34.0 49.7 230 552 A Y H 3< S+ 0 0 35 -4,-2.7 -1,-0.3 1,-0.2 7,-0.3 0.821 109.8 42.2 -66.6 -31.7 58.2 31.7 51.0 231 553 A L H << S+ 0 0 24 -3,-1.6 -2,-0.2 -4,-1.3 -1,-0.2 0.781 106.3 58.7 -98.4 -17.2 55.9 29.0 52.3 232 554 A E H < S+ 0 0 44 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.931 127.5 21.5 -64.6 -41.4 53.4 29.0 49.4 233 555 A K >< + 0 0 146 -4,-1.6 3,-1.9 -5,-0.2 -1,-0.3 -0.810 69.4 179.0-128.9 90.8 56.4 28.1 47.2 234 556 A P T >> S+ 0 0 36 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.706 76.7 78.3 -62.9 -21.8 59.3 26.7 49.4 235 557 A I H >> S+ 0 0 120 1,-0.3 4,-0.8 2,-0.2 3,-0.7 0.745 77.3 72.6 -58.8 -26.1 61.3 26.4 46.2 236 558 A T H <4 S+ 0 0 39 -3,-1.9 3,-0.3 -6,-0.3 -1,-0.3 0.782 88.4 62.1 -61.2 -25.4 61.9 30.1 46.5 237 559 A M H <4 S+ 0 0 38 -3,-1.9 -1,-0.2 -7,-0.3 -2,-0.2 0.856 96.6 58.0 -66.6 -35.7 64.3 29.1 49.4 238 560 A L H << 0 0 150 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.793 360.0 360.0 -63.3 -29.1 66.4 27.2 46.9 239 561 A L < 0 0 191 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.1 0.855 360.0 360.0-106.7 360.0 66.9 30.4 44.9