==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-APR-09 3H82 . COMPND 2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.KEY,T.H.SCHEUERMANN,P.C.ANDERSON,V.DAGGETT,K.H.GARDNER . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 32.0 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 3 1 0 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 1 355 B L 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 -11.6 -17.3 0.9 2 356 B N - 0 0 176 3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.619 360.0-176.7 -74.9 140.3 -12.4 -13.6 0.5 3 357 B V - 0 0 123 -2,-0.3 2,-0.7 0, 0.0 0, 0.0 -0.890 38.0 -89.2-135.3 156.3 -13.1 -11.8 3.8 4 358 B C - 0 0 120 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.658 44.7-136.8 -73.7 116.5 -14.2 -8.3 4.5 5 359 B Q - 0 0 149 -2,-0.7 2,-0.0 1,-0.1 -1,-0.0 -0.557 17.8-119.5 -72.8 129.6 -11.0 -6.2 4.9 6 360 B P - 0 0 56 0, 0.0 2,-0.6 0, 0.0 104,-0.1 -0.399 29.7-112.3 -63.0 150.3 -11.0 -3.8 7.8 7 361 B T + 0 0 61 102,-0.5 102,-2.6 22,-0.1 2,-0.3 -0.780 58.2 144.1 -90.8 120.2 -10.6 -0.2 6.7 8 362 B R E -A 108 0A 27 -2,-0.6 2,-0.3 100,-0.2 100,-0.2 -0.977 30.2-164.6-154.3 157.8 -7.2 1.1 7.9 9 363 B F E -A 107 0A 0 98,-2.0 98,-3.1 -2,-0.3 2,-0.3 -0.991 20.6-123.9-146.1 155.5 -4.2 3.2 7.2 10 364 B I E +A 106 0A 0 -2,-0.3 13,-2.9 96,-0.2 2,-0.3 -0.686 28.5 176.1 -96.5 145.0 -0.7 3.7 8.5 11 365 B S E -AB 105 22A 0 94,-2.5 94,-3.1 -2,-0.3 2,-0.4 -0.974 19.7-143.4-140.4 158.8 0.7 7.0 9.8 12 366 B R E -AB 104 21A 35 9,-2.3 8,-3.1 -2,-0.3 9,-1.4 -0.971 22.0-175.1-118.6 148.8 4.0 8.1 11.4 13 367 B H E -AB 103 19A 3 90,-2.4 90,-2.9 -2,-0.4 6,-0.2 -0.968 27.7-119.0-138.5 148.2 4.1 10.7 14.2 14 368 B N > - 0 0 49 4,-2.0 3,-1.5 -2,-0.3 88,-0.1 -0.322 50.5 -95.2 -72.0 170.8 6.7 12.6 16.1 15 369 B I T 3 S+ 0 0 34 86,-0.4 47,-0.1 1,-0.3 -1,-0.1 0.756 127.3 58.8 -62.1 -24.5 6.4 11.9 19.9 16 370 B E T 3 S- 0 0 123 2,-0.1 -1,-0.3 43,-0.0 42,-0.1 0.658 123.2-106.0 -75.6 -23.9 4.2 15.0 20.4 17 371 B G < + 0 0 0 -3,-1.5 25,-2.1 1,-0.3 2,-0.2 0.407 66.6 149.0 109.0 3.5 1.7 13.5 17.9 18 372 B I B -F 41 0B 46 23,-0.3 -4,-2.0 24,-0.1 2,-0.4 -0.484 52.7-115.3 -67.6 128.4 2.2 15.5 14.8 19 373 B F E +B 13 0A 2 21,-2.8 20,-2.8 18,-0.4 -6,-0.3 -0.584 40.3 168.0 -60.4 121.3 1.5 13.5 11.6 20 374 B T E S+ 0 0 57 -8,-3.1 2,-0.3 -2,-0.4 -7,-0.2 0.421 71.2 18.9-115.3 -2.9 4.8 13.2 9.6 21 375 B F E -B 12 0A 41 -9,-1.4 -9,-2.3 2,-0.0 -1,-0.4 -0.937 63.7-173.9-157.5 141.5 3.6 10.5 7.1 22 376 B V E -B 11 0A 9 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.941 22.3-131.9-139.4 120.5 0.1 9.4 6.2 23 377 B D > - 0 0 5 -13,-2.9 3,-2.2 -2,-0.4 4,-0.1 -0.439 25.6-119.7 -66.0 138.5 -0.7 6.4 3.9 24 378 B H T > S+ 0 0 117 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.573 104.5 83.3 -62.2 -12.8 -3.3 7.3 1.2 25 379 B R T 3> S+ 0 0 63 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.614 70.3 85.0 -62.1 -10.8 -5.7 4.6 2.5 26 380 B C H <>>S+ 0 0 0 -3,-2.2 4,-3.0 1,-0.2 5,-1.1 0.825 79.6 61.9 -60.5 -29.7 -6.6 7.5 4.9 27 381 B V H <>5S+ 0 0 43 -3,-1.7 4,-1.3 4,-0.2 -1,-0.2 0.973 108.7 39.6 -63.4 -45.5 -9.0 8.7 2.2 28 382 B A H 45S+ 0 0 84 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.759 121.8 45.9 -70.4 -26.2 -11.1 5.5 2.4 29 383 B T H <5S- 0 0 7 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.909 137.6 -1.6 -84.0 -47.6 -10.8 5.3 6.2 30 384 B V H <5S- 0 0 4 -4,-3.0 48,-2.9 2,-0.2 49,-0.3 0.422 92.8-115.0-129.5 -8.5 -11.5 8.9 7.4 31 385 B G S <> - 0 0 77 -2,-0.3 3,-2.1 1,-0.1 4,-0.7 -0.564 34.1-110.5 -74.5 151.8 -6.4 13.5 1.9 34 388 B P H >> S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 3,-1.6 0.880 117.7 57.6 -53.1 -39.4 -2.9 12.9 3.4 35 389 B Q H 34 S+ 0 0 132 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.642 97.2 63.4 -70.8 -9.7 -1.9 16.5 3.1 36 390 B E H <4 S+ 0 0 68 -3,-2.1 -1,-0.3 1,-0.1 -4,-0.0 0.721 113.8 33.4 -78.2 -21.4 -4.9 17.5 5.2 37 391 B L H X< S+ 0 0 0 -3,-1.6 3,-2.3 -4,-0.7 -18,-0.4 0.816 93.2 102.3-100.1 -38.1 -3.4 15.5 8.1 38 392 B L T 3< S+ 0 0 70 -4,-2.7 -18,-0.2 1,-0.3 3,-0.1 -0.182 90.9 16.5 -48.1 132.1 0.3 16.0 7.6 39 393 B G T 3 S+ 0 0 57 -20,-2.8 -1,-0.3 1,-0.3 2,-0.3 0.250 105.7 103.5 87.1 -10.6 1.7 18.7 10.0 40 394 B K S < S- 0 0 92 -3,-2.3 -21,-2.8 -21,-0.1 2,-0.3 -0.685 76.9-109.7-101.5 158.9 -1.3 18.5 12.3 41 395 B N B > -F 18 0B 31 -23,-0.3 3,-1.6 -2,-0.3 4,-0.3 -0.675 19.2-134.2 -83.6 135.4 -1.5 16.8 15.7 42 396 B I G > S+ 0 0 3 -25,-2.1 3,-2.0 -2,-0.3 4,-0.3 0.842 103.9 69.8 -60.7 -28.5 -3.7 13.7 15.7 43 397 B V G > S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.811 86.9 67.5 -58.8 -26.6 -5.2 15.0 19.0 44 398 B E G < S+ 0 0 98 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.724 103.5 44.4 -61.9 -22.6 -6.9 17.8 16.8 45 399 B F G < S+ 0 0 4 -3,-2.0 31,-3.1 -4,-0.3 2,-0.3 0.357 96.8 102.9-101.6 3.2 -9.0 15.1 15.2 46 400 B C B < S-C 75 0A 2 -3,-1.6 29,-0.2 -4,-0.3 5,-0.1 -0.692 81.3-103.7 -95.6 137.7 -9.8 13.4 18.5 47 401 B H >> - 0 0 26 27,-2.5 3,-2.2 -2,-0.3 4,-1.0 -0.261 33.0-118.8 -51.1 137.0 -13.2 13.7 20.4 48 402 B P G >4 S+ 0 0 89 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.830 114.0 55.3 -48.5 -36.9 -12.8 16.0 23.4 49 403 B E G 34 S+ 0 0 146 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.642 113.7 41.5 -71.0 -18.6 -13.7 13.2 25.8 50 404 B D G <> S+ 0 0 17 -3,-2.2 4,-2.3 24,-0.1 -1,-0.2 0.437 86.1 94.7-106.8 -4.0 -10.9 11.1 24.4 51 405 B Q H S+ 0 0 101 -4,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.935 111.5 51.2 -67.8 -42.9 -6.5 13.0 27.4 53 407 B L H > S+ 0 0 85 -4,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.907 112.6 46.9 -58.6 -40.6 -6.5 9.3 26.9 54 408 B L H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.924 111.8 48.3 -71.8 -40.6 -4.9 9.8 23.5 55 409 B R H >X S+ 0 0 96 -4,-2.6 4,-1.3 1,-0.2 3,-0.6 0.935 110.6 53.5 -63.2 -40.6 -2.2 12.2 24.8 56 410 B D H 3X S+ 0 0 53 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.827 101.8 59.7 -61.8 -31.4 -1.5 9.7 27.6 57 411 B S H 3X S+ 0 0 5 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.863 99.7 56.3 -66.2 -34.4 -1.1 7.0 24.9 58 412 B F H S+ 0 0 0 -4,-2.9 5,-0.7 1,-0.2 30,-0.4 0.873 108.4 50.2 -64.1 -32.4 4.1 4.2 23.8 62 416 B V H ><5S+ 0 0 28 -4,-1.4 3,-2.1 1,-0.2 -2,-0.2 0.933 108.0 53.4 -67.6 -44.0 7.5 6.0 24.4 63 417 B K H 3<5S+ 0 0 170 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.782 98.9 64.9 -61.7 -26.6 7.8 4.2 27.7 64 418 B L T ><5S- 0 0 43 -4,-1.4 3,-1.7 3,-0.1 -1,-0.3 0.554 94.2-147.7 -76.6 -12.0 7.3 0.9 26.0 65 419 B K T < 5S- 0 0 142 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.826 77.6 -20.9 54.3 44.8 10.5 1.4 24.0 66 420 B G T 3 - 0 0 7 4,-3.1 3,-2.4 -2,-0.7 -46,-0.2 -0.253 29.2 -99.6 -72.5 171.5 -14.0 12.1 9.8 78 432 B K T 3 S+ 0 0 107 -48,-2.9 -47,-0.1 1,-0.3 -1,-0.1 0.858 126.3 56.9 -57.4 -36.2 -13.9 14.6 6.9 79 433 B N T 3 S- 0 0 116 -49,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.217 121.8-108.7 -84.5 17.9 -17.7 14.4 6.9 80 434 B Q S < S+ 0 0 126 -3,-2.4 2,-0.4 1,-0.2 -2,-0.1 0.783 75.9 131.4 65.6 31.9 -17.8 15.6 10.6 81 435 B E - 0 0 110 -6,-0.1 -4,-3.1 -4,-0.0 2,-0.6 -0.909 62.0-116.4-115.1 143.8 -18.8 12.2 12.1 82 436 B W E -D 76 0A 111 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.698 33.7-169.3 -83.0 119.0 -17.2 10.5 15.0 83 437 B L E -D 75 0A 41 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.5 -0.894 25.4-119.2-109.2 134.7 -15.6 7.2 13.9 84 438 B W E -D 74 0A 53 -2,-0.4 26,-2.1 26,-0.3 2,-0.5 -0.643 36.5-170.4 -73.3 123.4 -14.3 4.6 16.4 85 439 B M E -DE 73 109A 0 -12,-3.3 -12,-2.4 -2,-0.5 2,-0.7 -0.970 17.8-158.4-122.4 123.1 -10.6 4.2 15.6 86 440 B R E -DE 72 108A 19 22,-2.8 22,-2.7 -2,-0.5 2,-0.6 -0.913 17.5-166.5 -98.4 118.4 -8.3 1.5 17.1 87 441 B T E -DE 71 107A 5 -16,-2.9 -16,-2.4 -2,-0.7 2,-0.5 -0.938 7.2-167.5-107.6 124.5 -4.8 2.8 16.8 88 442 B S E +DE 70 106A 4 18,-2.4 18,-2.4 -2,-0.6 2,-0.3 -0.953 21.3 173.3-109.5 123.8 -1.9 0.4 17.4 89 443 B S E +DE 69 105A 6 -20,-3.0 -20,-2.7 -2,-0.5 2,-0.3 -0.921 18.9 173.1-138.6 154.6 1.4 2.1 17.8 90 444 B F E - E 0 104A 5 14,-1.8 14,-3.0 -2,-0.3 2,-0.2 -0.979 31.1-109.9-153.6 155.4 5.0 1.6 18.6 91 445 B T E - E 0 103A 6 -30,-0.4 2,-0.3 -24,-0.3 12,-0.2 -0.557 30.6-169.9 -87.4 155.7 8.2 3.6 18.6 92 446 B F E + E 0 102A 7 10,-2.5 10,-2.2 -2,-0.2 2,-0.3 -0.994 15.6 173.3-146.5 145.8 11.1 3.1 16.2 93 447 B Q - 0 0 64 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.968 46.5-105.3-141.8 131.7 14.7 4.3 15.8 94 448 B N > - 0 0 16 -2,-0.3 3,-2.1 1,-0.2 5,-0.3 -0.470 33.3-133.8 -55.1 126.8 17.0 2.8 13.1 95 449 B P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.648 102.4 62.2 -66.6 -15.6 19.3 0.6 15.3 96 450 B Y T 3 S+ 0 0 153 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.319 108.9 51.1 -83.7 6.2 22.4 2.0 13.6 97 451 B S < - 0 0 28 -3,-2.1 -4,-0.0 2,-0.1 0, 0.0 -0.842 65.3-142.8-137.8 166.6 21.5 5.4 14.9 98 452 B D + 0 0 142 -2,-0.3 3,-0.1 2,-0.0 -1,-0.0 -0.100 51.4 141.6-116.9 31.8 20.5 7.5 17.9 99 453 B E - 0 0 127 -5,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.352 68.2 -79.8 -66.5 156.8 18.1 9.8 16.1 100 454 B I - 0 0 136 1,-0.1 -1,-0.1 -7,-0.1 -2,-0.0 -0.341 54.9-110.3 -59.9 134.1 14.9 10.7 18.1 101 455 B E - 0 0 41 -8,-0.1 -86,-0.4 -3,-0.1 2,-0.3 -0.286 31.8-157.4 -62.9 146.6 12.4 7.8 17.9 102 456 B Y E - E 0 92A 47 -10,-2.2 -10,-2.5 -88,-0.1 2,-0.5 -0.794 17.5-112.5-117.8 173.3 9.2 8.3 16.0 103 457 B I E -AE 13 91A 3 -90,-2.9 -90,-2.4 -2,-0.3 2,-0.5 -0.913 17.5-156.3-114.9 128.3 5.9 6.5 16.4 104 458 B I E -AE 12 90A 0 -14,-3.0 -14,-1.8 -2,-0.5 2,-0.4 -0.930 18.5-169.3-103.1 125.8 4.4 4.2 13.7 105 459 B C E -AE 11 89A 5 -94,-3.1 -94,-2.5 -2,-0.5 2,-0.5 -0.932 21.3-159.1-118.0 141.5 0.6 3.8 13.9 106 460 B T E -AE 10 88A 1 -18,-2.4 -18,-2.4 -2,-0.4 2,-0.6 -0.990 20.2-162.7-113.1 122.9 -1.9 1.5 12.3 107 461 B N E -AE 9 87A 1 -98,-3.1 -98,-2.0 -2,-0.5 2,-0.4 -0.917 10.1-179.9-115.5 111.7 -5.3 3.1 12.4 108 462 B T E -AE 8 86A 19 -22,-2.7 -22,-2.8 -2,-0.6 2,-0.7 -0.935 29.3-130.0-118.0 131.8 -8.4 0.9 11.9 109 463 B N E + E 0 85A 60 -102,-2.6 -102,-0.5 -2,-0.4 -24,-0.2 -0.739 44.7 171.0 -74.9 118.8 -12.1 1.9 11.9 110 464 B V - 0 0 28 -26,-2.1 -26,-0.3 -2,-0.7 2,-0.3 -0.731 36.4 -97.3-124.8 168.9 -13.6 -0.6 14.3 111 465 B K + 0 0 195 -2,-0.2 2,-0.3 -28,-0.1 -28,-0.0 -0.687 54.2 143.3 -84.9 145.7 -17.0 -1.2 16.0 112 466 B N 0 0 48 -2,-0.3 -28,-0.1 1,-0.1 0, 0.0 -0.964 360.0 360.0-168.7 161.8 -17.4 -0.1 19.6 113 467 B S 0 0 134 -2,-0.3 -1,-0.1 -29,-0.0 -2,-0.0 0.619 360.0 360.0-118.0 360.0 -19.9 1.5 22.0 114 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 -1 A E 0 0 206 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.7 25.8 7.3 -2.9 116 0 A F - 0 0 188 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.303 360.0-166.1 -52.8 129.9 25.6 8.0 0.9 117 1 A K - 0 0 63 1,-0.1 5,-0.0 -2,-0.0 -1,-0.0 -0.923 20.6-108.6-125.7 153.4 21.9 8.4 1.8 118 2 A G > - 0 0 39 -2,-0.3 4,-0.6 1,-0.1 3,-0.1 -0.133 35.9-105.2 -78.0 157.9 20.2 9.7 4.9 119 239 A L T >4 S+ 0 0 64 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.938 118.3 56.1 -56.6 -40.1 18.3 7.3 7.4 120 240 A D G >4 S+ 0 0 85 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.905 105.7 51.0 -59.6 -40.6 14.9 8.3 6.2 121 241 A S G 34 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.587 105.4 56.8 -76.3 -8.9 15.7 7.3 2.7 122 242 A K G << S+ 0 0 66 -3,-1.6 101,-2.6 -4,-0.6 2,-0.4 0.402 96.1 73.4-102.3 1.9 17.0 3.9 3.6 123 243 A T E < -G 222 0C 4 -3,-1.3 2,-0.4 -4,-0.4 99,-0.2 -0.889 54.2-175.9-115.8 145.3 13.8 2.6 5.4 124 244 A F E -G 221 0C 3 97,-2.5 97,-2.3 -2,-0.4 2,-0.3 -0.989 18.0-137.8-136.5 141.7 10.5 1.6 3.9 125 245 A L E -G 220 0C 1 -2,-0.4 13,-2.6 95,-0.2 2,-0.3 -0.743 23.3-179.3 -93.2 139.2 7.4 0.6 5.7 126 246 A S E -GH 219 137C 2 93,-2.4 93,-2.9 -2,-0.3 2,-0.4 -0.977 14.9-153.6-135.5 151.8 5.3 -2.4 4.5 127 247 A E E -GH 218 136C 0 9,-2.5 8,-3.3 -2,-0.3 9,-1.7 -0.957 16.8-174.9-120.9 144.1 2.1 -4.0 5.7 128 248 A H E -GH 217 134C 11 89,-2.4 89,-2.7 -2,-0.4 6,-0.2 -0.970 27.5-116.8-135.4 147.7 1.2 -7.6 5.2 129 249 A S > - 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