==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 22-JAN-08 3C15 . COMPND 2 MOLECULE: ADENYLATE CYCLASE TYPE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR T.-C.MOU,S.R.SPRANG . 713 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 13.5 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1 4 1 1 2 0 2 2 2 1 0 1 0 0 1 1 0 2 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 3 1 2 3 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 1 376 A D 0 0 141 0, 0.0 5,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -30.0 30.4 26.1 1.5 2 377 A M + 0 0 148 3,-0.1 3,-0.1 608,-0.1 4,-0.1 0.645 360.0 28.0-120.4 -46.1 30.0 26.6 -2.2 3 378 A M S S+ 0 0 39 1,-0.1 2,-0.4 607,-0.1 608,-0.1 0.809 126.1 41.6 -94.6 -35.4 28.8 23.2 -3.7 4 379 A F S S- 0 0 5 606,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.919 101.6-105.8 -99.0 141.5 27.1 21.9 -0.6 5 380 A H - 0 0 66 -2,-0.4 2,-0.2 1,-0.1 -3,-0.1 -0.316 50.3 -86.5 -56.2 146.8 25.0 24.4 1.3 6 381 A K - 0 0 121 -5,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.404 44.5-141.0 -58.1 125.2 26.7 25.5 4.5 7 382 A I - 0 0 31 -2,-0.2 2,-1.2 -3,-0.1 115,-0.1 -0.837 5.8-154.2 -94.7 123.5 25.7 23.0 7.2 8 383 A Y E +A 121 0A 116 -2,-0.6 113,-1.5 113,-0.6 2,-0.3 -0.487 54.7 119.3 -93.4 62.7 25.0 24.6 10.6 9 384 A I E -A 120 0A 20 -2,-1.2 2,-0.3 111,-0.2 111,-0.2 -0.953 39.2-172.2-130.1 147.6 25.9 21.4 12.6 10 385 A Q E -A 119 0A 115 109,-2.1 109,-1.1 -2,-0.3 107,-0.1 -0.981 25.8-115.3-148.4 131.8 28.6 20.6 15.2 11 386 A K E -A 118 0A 85 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.311 30.6-177.2 -63.1 140.4 29.8 17.5 17.0 12 387 A H E -A 117 0A 41 105,-2.6 105,-1.6 -2,-0.0 3,-0.3 -0.747 3.5-168.5-148.4 96.9 29.2 17.3 20.7 13 388 A D E + 0 0 73 -2,-0.3 103,-0.2 103,-0.3 102,-0.0 -0.138 64.1 33.1 -73.8 171.2 30.5 14.3 22.9 14 389 A N E S+ 0 0 88 1,-0.2 63,-0.3 62,-0.1 2,-0.3 0.820 81.3 134.2 49.2 46.4 29.6 13.5 26.5 15 390 A V E -A 115 0A 0 100,-2.9 100,-3.4 -3,-0.3 2,-0.4 -0.788 47.6-133.7-112.6 163.4 26.0 14.8 26.5 16 391 A S E -AB 114 71A 0 55,-2.3 55,-1.6 -2,-0.3 2,-0.6 -0.957 13.0-148.9-120.3 140.8 22.9 13.1 27.9 17 392 A I E -AB 113 70A 0 96,-2.5 96,-1.4 -2,-0.4 2,-0.3 -0.903 9.8-168.5-120.4 109.1 19.5 12.9 26.0 18 393 A L E -AB 112 69A 0 51,-0.8 51,-0.6 -2,-0.6 2,-0.4 -0.711 3.0-174.9 -89.2 139.8 16.1 12.8 27.8 19 394 A F E -AB 111 68A 10 92,-2.1 92,-1.9 -2,-0.3 2,-0.4 -0.989 4.5-173.4-127.2 142.7 12.8 12.0 26.0 20 395 A A E -AB 110 67A 0 47,-2.8 47,-3.0 -2,-0.4 2,-0.3 -0.963 2.9-177.1-144.0 121.8 9.5 12.3 27.8 21 396 A D E -AB 109 66A 19 88,-1.8 88,-2.8 -2,-0.4 2,-0.6 -0.791 30.5-113.9-113.9 155.0 6.0 11.2 26.6 22 397 A I E > -A 108 0A 6 43,-0.8 3,-0.9 -2,-0.3 2,-0.4 -0.821 27.7-139.7 -91.1 121.3 2.6 11.5 28.1 23 398 A E E 3 S+A 107 0A 79 84,-3.5 84,-1.0 -2,-0.6 0, 0.0 -0.685 87.8 16.0 -80.1 128.6 1.1 8.2 29.0 24 399 A G T 3> S+ 0 0 23 -2,-0.4 4,-1.4 82,-0.2 -1,-0.3 0.830 76.4 148.9 75.9 34.5 -2.6 8.1 28.3 25 400 A F H <> S+ 0 0 35 -3,-0.9 4,-2.1 1,-0.2 -2,-0.1 0.775 70.2 54.6 -66.3 -28.6 -2.5 11.1 26.0 26 401 A T H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.858 103.6 53.1 -75.6 -37.2 -5.3 9.7 23.9 27 402 A S H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.858 112.5 45.8 -64.9 -38.2 -7.7 9.3 26.9 28 403 A L H X S+ 0 0 13 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.947 111.8 51.1 -63.0 -51.1 -7.1 12.9 27.8 29 404 A A H < S+ 0 0 36 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.725 110.4 52.2 -61.7 -24.6 -7.6 13.9 24.1 30 405 A S H < S+ 0 0 91 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.925 113.1 41.7 -71.5 -51.1 -10.8 11.9 24.2 31 406 A Q H < S+ 0 0 150 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.1 0.995 106.9 49.2 -65.4 -75.0 -12.3 13.6 27.3 32 407 A C S < S- 0 0 22 -4,-1.2 70,-0.0 1,-0.1 5,-0.0 -0.063 95.1 -74.7 -72.7 170.8 -11.7 17.3 27.2 33 408 A T > - 0 0 87 1,-0.1 4,-1.7 4,-0.0 5,-0.2 -0.037 39.1-106.7 -66.8 163.1 -12.4 19.8 24.3 34 409 A A H > S+ 0 0 73 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.777 120.9 33.9 -55.8 -30.8 -10.4 20.2 21.1 35 410 A Q H > S+ 0 0 117 2,-0.2 4,-1.6 3,-0.1 3,-0.4 0.873 110.2 58.6 -95.7 -48.3 -9.0 23.5 22.4 36 411 A E H > S+ 0 0 103 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.781 102.0 60.1 -55.7 -32.0 -8.7 22.9 26.2 37 412 A L H X S+ 0 0 22 -4,-1.7 4,-1.6 2,-0.2 -1,-0.3 0.960 104.6 47.5 -56.1 -53.1 -6.4 20.0 25.3 38 413 A V H X S+ 0 0 6 -4,-0.5 4,-2.3 -3,-0.4 -2,-0.2 0.798 114.8 47.0 -62.7 -30.4 -4.0 22.4 23.5 39 414 A M H X S+ 0 0 107 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.837 109.8 51.4 -79.8 -33.6 -4.2 24.7 26.6 40 415 A T H X S+ 0 0 27 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.730 116.7 43.5 -71.2 -22.6 -3.6 21.9 29.0 41 416 A L H X S+ 0 0 8 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.877 111.9 49.8 -86.1 -48.1 -0.6 21.0 26.9 42 417 A N H X S+ 0 0 55 -4,-2.3 4,-1.1 1,-0.2 273,-0.4 0.822 110.7 52.3 -61.6 -35.8 0.8 24.5 26.4 43 418 A E H X S+ 0 0 105 -4,-1.7 4,-1.4 2,-0.2 3,-0.3 0.944 110.2 47.4 -64.1 -51.1 0.6 25.2 30.1 44 419 A L H X S+ 0 0 6 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.881 111.7 48.5 -59.8 -45.0 2.5 22.0 31.0 45 420 A F H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 271,-0.2 0.730 110.1 50.9 -74.9 -22.4 5.4 22.5 28.5 46 421 A A H X S+ 0 0 22 -4,-1.1 4,-0.7 -3,-0.3 -1,-0.2 0.741 110.6 51.0 -79.4 -26.1 5.9 26.1 29.5 47 422 A R H X S+ 0 0 118 -4,-1.4 4,-1.2 2,-0.2 3,-0.3 0.864 111.8 47.2 -69.9 -39.7 6.1 24.7 33.1 48 423 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.859 103.3 62.0 -66.6 -38.2 8.7 22.2 31.8 49 424 A D H X S+ 0 0 0 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.747 102.7 50.8 -67.0 -25.4 10.6 24.9 30.0 50 425 A K H X S+ 0 0 105 -4,-0.7 4,-1.6 -3,-0.3 -1,-0.2 0.936 110.2 49.2 -66.3 -51.9 11.3 26.6 33.4 51 426 A L H X S+ 0 0 9 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.865 105.7 58.6 -61.0 -40.6 12.5 23.4 34.9 52 427 A A H <>S+ 0 0 2 -4,-2.4 5,-3.9 1,-0.2 -1,-0.2 0.919 106.0 46.2 -51.3 -54.5 14.8 22.7 32.0 53 428 A A H ><5S+ 0 0 59 -4,-1.1 3,-0.8 3,-0.2 -1,-0.2 0.813 112.8 49.6 -65.2 -36.3 16.8 25.9 32.4 54 429 A E H 3<5S+ 0 0 123 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 113.4 47.1 -65.7 -41.2 17.2 25.5 36.2 55 430 A N T 3<5S- 0 0 21 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.207 118.7-116.5 -85.5 13.6 18.4 21.9 35.5 56 431 A H T < 5 + 0 0 92 -3,-0.8 16,-0.6 1,-0.2 2,-0.5 0.803 67.0 145.3 53.9 34.3 20.7 23.3 32.8 57 432 A C E < -C 71 0A 7 -5,-3.9 2,-0.8 -6,-0.2 14,-0.2 -0.909 45.7-142.4-101.7 124.1 18.9 21.3 30.1 58 433 A L E -C 70 0A 56 12,-1.7 12,-1.2 -2,-0.5 2,-0.1 -0.807 22.7-133.7 -84.4 111.7 18.5 22.9 26.7 59 434 A R E -C 69 0A 7 -2,-0.8 10,-0.3 10,-0.2 3,-0.1 -0.359 22.3-173.8 -58.9 137.4 15.0 22.0 25.4 60 435 A I E - 0 0 0 8,-2.0 2,-0.3 1,-0.3 9,-0.2 0.829 48.3 -31.0 -95.5 -75.6 15.0 20.8 21.9 61 436 A K E -C 68 0A 3 7,-1.2 7,-1.7 67,-0.0 2,-0.5 -0.923 34.6-128.9-145.1 161.0 11.4 20.3 20.7 62 437 A I E -C 67 0A 9 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 22.7-175.3-107.6 125.1 7.8 19.4 21.3 63 438 A L E > -C 66 0A 48 3,-3.4 2,-0.8 -2,-0.5 3,-0.6 -0.585 62.9 -71.1-119.1 69.4 6.6 16.8 18.9 64 439 A G T 3 S- 0 0 29 -2,-0.3 260,-0.0 1,-0.2 265,-0.0 -0.774 120.3 -8.2 81.2-110.8 2.9 16.5 19.8 65 440 A D T 3 S+ 0 0 29 -2,-0.8 -43,-0.8 -3,-0.1 2,-0.6 0.262 118.1 99.2 -99.0 7.6 2.9 14.8 23.2 66 441 A C E < -BC 21 63A 14 -3,-0.6 -3,-3.4 -45,-0.2 2,-0.4 -0.873 50.4-175.3-101.3 124.3 6.6 14.1 23.0 67 442 A Y E +BC 20 62A 0 -47,-3.0 -47,-2.8 -2,-0.6 2,-0.3 -0.952 6.4 176.8-115.4 134.4 9.0 16.5 24.8 68 443 A Y E +BC 19 61A 10 -7,-1.7 -8,-2.0 -2,-0.4 -7,-1.2 -0.936 7.9 163.5-148.4 128.2 12.8 16.2 24.6 69 444 A C E -BC 18 59A 0 -51,-0.6 -51,-0.8 -2,-0.3 2,-0.3 -0.501 20.5-142.9-118.1-173.3 15.8 18.1 25.9 70 445 A V E -BC 17 58A 0 -12,-1.2 -12,-1.7 -53,-0.2 3,-0.5 -0.906 5.4-144.3-158.4 127.6 19.5 17.4 26.3 71 446 A S E S+BC 16 57A 0 -55,-1.6 -55,-2.3 -2,-0.3 -14,-0.1 -0.750 80.5 58.3 -92.0 146.5 22.1 18.3 29.0 72 447 A G S S+ 0 0 2 -16,-0.6 -1,-0.2 1,-0.4 -15,-0.1 0.404 85.3 147.9 111.2 5.3 25.6 19.1 27.9 73 448 A L - 0 0 10 -3,-0.5 -1,-0.4 -17,-0.3 -15,-0.2 -0.980 54.1 -1.4-129.7 146.1 24.6 21.9 25.6 74 449 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.953 138.1 15.4 -84.7 -25.4 25.5 24.5 24.6 75 450 A E S S- 0 0 160 1,-0.1 -3,-0.2 -2,-0.0 -2,-0.1 -0.936 98.7 -93.6-115.0 132.7 28.7 24.4 26.6 76 451 A A - 0 0 84 -2,-0.4 2,-0.4 -5,-0.1 -3,-0.1 -0.054 39.4-169.7 -56.5 137.6 29.8 21.0 28.2 77 452 A R > - 0 0 97 -63,-0.3 3,-1.7 1,-0.1 4,-0.1 -0.995 22.4-150.8-132.8 127.2 28.8 20.2 31.7 78 453 A A T 3 S+ 0 0 89 -2,-0.4 3,-0.4 1,-0.3 4,-0.2 0.626 101.0 62.3 -73.7 -13.6 30.1 17.3 33.8 79 454 A D T >> S+ 0 0 87 1,-0.2 4,-2.5 2,-0.1 3,-0.6 0.386 72.5 117.2 -80.5 3.4 26.7 17.2 35.7 80 455 A H H <> S+ 0 0 6 -3,-1.7 4,-1.3 1,-0.3 -9,-0.3 0.701 74.7 43.1 -52.8 -31.1 25.2 16.4 32.3 81 456 A A H 3> S+ 0 0 0 -3,-0.4 4,-1.8 79,-0.4 -1,-0.3 0.885 114.7 49.1 -78.3 -40.7 23.9 13.0 33.4 82 457 A H H <> S+ 0 0 21 -3,-0.6 4,-3.1 78,-0.3 -2,-0.2 0.826 109.7 55.4 -64.9 -34.3 22.6 14.2 36.7 83 458 A C H X S+ 0 0 4 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.947 107.0 45.2 -67.5 -53.4 20.9 17.1 35.0 84 459 A C H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.898 117.5 47.5 -56.5 -42.6 18.8 15.1 32.5 85 460 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.950 112.9 47.6 -59.9 -49.9 17.9 12.8 35.4 86 461 A E H X S+ 0 0 71 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.859 110.1 54.1 -60.0 -37.2 17.1 15.8 37.6 87 462 A M H X S+ 0 0 0 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.893 109.4 46.8 -61.4 -44.4 15.0 17.1 34.6 88 463 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.880 103.1 64.6 -65.1 -40.7 13.0 13.9 34.5 89 464 A M H < S+ 0 0 80 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.894 107.2 41.7 -46.4 -50.1 12.5 14.0 38.3 90 465 A D H >X S+ 0 0 42 -4,-1.3 4,-3.0 1,-0.2 3,-1.4 0.881 105.6 62.2 -69.8 -42.4 10.5 17.2 38.0 91 466 A M H 3X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.828 101.4 53.0 -56.7 -36.1 8.5 16.2 34.9 92 467 A I H 3< S+ 0 0 33 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.710 118.2 37.2 -72.9 -21.2 6.9 13.2 36.8 93 468 A E H <> S+ 0 0 136 -3,-1.4 4,-0.7 -4,-0.5 -2,-0.2 0.668 111.2 59.1-100.3 -23.7 5.8 15.7 39.5 94 469 A A H X S+ 0 0 14 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.795 108.8 45.9 -72.7 -31.2 5.0 18.6 37.2 95 470 A I H < S+ 0 0 6 -4,-1.6 4,-0.4 -5,-0.3 3,-0.2 0.801 98.0 77.3 -73.7 -31.2 2.5 16.3 35.4 96 471 A S H > S+ 0 0 44 -4,-0.3 4,-1.5 1,-0.2 3,-0.4 0.794 97.8 39.4 -53.1 -41.3 1.1 15.2 38.8 97 472 A L H X S+ 0 0 126 -4,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.827 115.7 50.2 -81.9 -33.5 -0.9 18.3 39.6 98 473 A V H < S+ 0 0 22 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.286 110.2 55.4 -87.4 8.8 -2.2 18.8 36.0 99 474 A R H >>>S+ 0 0 71 -4,-0.4 3,-1.1 -3,-0.4 5,-1.0 0.800 109.3 41.3 -97.6 -54.5 -3.2 15.2 36.1 100 475 A E H 3<5S+ 0 0 143 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.798 109.8 63.4 -59.5 -33.3 -5.4 15.3 39.2 101 476 A M T 3<5S+ 0 0 152 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.668 108.2 39.7 -67.3 -20.4 -6.7 18.6 37.9 102 477 A T T <45S- 0 0 50 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.506 101.8-131.0-107.7 -9.1 -8.2 16.9 34.8 103 478 A G T <5S+ 0 0 71 -4,-0.8 2,-0.4 -3,-0.3 -3,-0.2 0.561 71.9 111.6 70.3 10.2 -9.5 13.8 36.7 104 479 A V S S- 0 0 3 -2,-0.4 4,-2.7 -16,-0.2 3,-0.1 -0.940 77.2 -87.6-175.5 178.5 22.7 10.5 16.3 134 509 A N H > S+ 0 0 60 -2,-0.3 4,-3.7 2,-0.2 5,-0.2 0.850 127.2 58.2 -63.9 -34.7 22.3 6.8 17.3 135 510 A D H > S+ 0 0 29 -19,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.855 109.1 45.1 -61.4 -35.5 22.5 8.0 20.9 136 511 A V H > S+ 0 0 12 2,-0.2 4,-2.5 -20,-0.2 -2,-0.2 0.895 111.9 50.9 -71.8 -41.4 19.5 10.2 20.1 137 512 A T H X S+ 0 0 35 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.927 114.5 45.0 -60.3 -43.0 17.9 7.2 18.3 138 513 A L H X S+ 0 0 10 -4,-3.7 4,-2.2 2,-0.2 -2,-0.2 0.938 109.7 54.2 -62.9 -50.8 18.6 5.2 21.5 139 514 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.3 0.929 108.7 49.5 -45.7 -56.1 17.4 7.9 23.8 140 515 A N H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.877 110.4 50.5 -50.3 -46.9 14.1 8.1 22.0 141 516 A H H X S+ 0 0 30 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.794 102.7 59.7 -67.6 -33.2 13.7 4.3 22.2 142 517 A M H < S+ 0 0 0 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.916 108.7 44.4 -59.3 -46.5 14.4 4.2 26.0 143 518 A E H >< S+ 0 0 10 -4,-1.7 3,-1.5 -32,-0.2 -2,-0.2 0.903 113.3 51.9 -61.0 -42.1 11.4 6.5 26.4 144 519 A A H 3< S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.887 116.8 39.0 -62.5 -38.5 9.5 4.2 24.0 145 520 A G T 3< S+ 0 0 0 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 -0.072 99.7 121.5-100.5 31.6 10.5 1.2 26.1 146 521 A G < - 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