==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 22-JAN-08 3C16 . COMPND 2 MOLECULE: ADENYLATE CYCLASE TYPE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR T.-C.MOU,S.R.SPRANG . 707 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 13.3 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 . 41 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 4 1 3 1 0 2 1 2 2 1 0 2 0 1 0 0 0 2 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 1 2 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 . 3 0 3 0 3 2 2 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 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 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 0 145 0, 0.0 5,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -33.9 29.1 26.4 34.5 2 377 A M + 0 0 166 3,-0.1 3,-0.1 602,-0.1 4,-0.0 0.520 360.0 18.6-112.4 -16.5 29.2 26.9 38.3 3 378 A M S S+ 0 0 38 1,-0.5 2,-0.3 601,-0.1 602,-0.1 0.710 128.4 41.1-123.2 -52.9 30.2 23.3 39.2 4 379 A F S S- 0 0 8 600,-0.1 -1,-0.5 1,-0.1 3,-0.1 -0.755 99.1-105.9 -83.5 149.3 31.6 21.8 36.1 5 380 A H - 0 0 64 -2,-0.3 2,-0.3 221,-0.2 -3,-0.1 -0.332 47.5 -84.3 -64.4 158.1 33.9 24.2 34.2 6 381 A K - 0 0 116 -5,-0.2 2,-0.5 223,-0.1 -1,-0.1 -0.526 45.7-141.2 -65.7 129.9 32.4 25.6 31.0 7 382 A I - 0 0 53 -2,-0.3 2,-0.9 2,-0.1 115,-0.1 -0.860 11.3-162.0 -98.9 125.4 33.0 23.1 28.1 8 383 A Y E +A 121 0A 102 113,-0.6 113,-2.0 -2,-0.5 2,-0.3 -0.643 53.0 110.3-104.5 71.3 33.8 24.5 24.7 9 384 A I E -A 120 0A 23 -2,-0.9 2,-0.3 111,-0.2 111,-0.2 -0.990 39.5-177.0-145.3 148.0 33.0 21.4 22.6 10 385 A Q E -A 119 0A 125 109,-1.7 109,-1.6 -2,-0.3 2,-0.1 -0.996 28.7-107.7-151.2 146.4 30.2 20.5 20.1 11 386 A K E -A 118 0A 82 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.450 30.4-176.4 -76.7 143.0 29.2 17.4 18.1 12 387 A H E -A 117 0A 42 105,-2.6 105,-2.3 -2,-0.1 3,-0.2 -0.858 3.6-168.9-146.2 107.0 29.7 17.3 14.3 13 388 A D E + 0 0 81 -2,-0.3 103,-0.2 103,-0.2 105,-0.0 -0.259 62.4 36.5 -84.4 173.4 28.6 14.4 12.1 14 389 A N E S+ 0 0 84 1,-0.2 63,-0.4 62,-0.1 2,-0.3 0.859 82.5 137.1 51.8 47.7 29.4 13.5 8.4 15 390 A V E -A 115 0A 2 100,-2.4 100,-1.2 -3,-0.2 2,-0.5 -0.878 46.9-137.6-124.5 156.4 33.0 14.7 8.6 16 391 A S E -AB 114 71A 0 55,-1.7 55,-1.7 -2,-0.3 2,-0.7 -0.963 12.2-150.6-126.4 121.7 36.2 13.1 7.2 17 392 A I E -AB 113 70A 0 96,-2.6 96,-1.3 -2,-0.5 2,-0.4 -0.795 8.1-161.3-104.9 108.3 39.4 13.0 9.2 18 393 A L E -AB 112 69A 0 51,-0.7 51,-0.7 -2,-0.7 2,-0.4 -0.703 7.1-174.8 -90.8 135.0 42.8 13.0 7.4 19 394 A F E -AB 111 68A 12 92,-3.0 92,-2.4 -2,-0.4 2,-0.4 -0.991 3.6-179.2-128.8 137.1 46.0 11.9 9.1 20 395 A A E +AB 110 67A 0 47,-2.1 47,-2.5 -2,-0.4 2,-0.3 -0.993 2.9 175.6-144.7 129.5 49.4 12.1 7.5 21 396 A D E -A 109 0A 23 88,-1.7 88,-3.0 -2,-0.4 2,-0.6 -0.800 31.2-106.4-129.1 170.1 52.9 11.1 8.8 22 397 A I E -A 108 0A 14 43,-0.4 3,-0.5 -2,-0.3 2,-0.4 -0.881 19.3-149.5-109.3 115.0 56.4 11.0 7.4 23 398 A E E S+A 107 0A 86 84,-3.5 84,-1.9 -2,-0.6 126,-0.0 -0.664 88.2 23.0 -75.1 130.4 58.1 7.8 6.4 24 399 A G S S+ 0 0 25 -2,-0.4 4,-0.4 82,-0.2 -1,-0.2 0.963 74.9 145.1 73.5 56.3 61.8 8.1 7.0 25 400 A F S > S+ 0 0 36 -3,-0.5 4,-1.9 2,-0.1 -2,-0.1 0.817 74.0 43.1 -89.0 -37.6 61.8 10.9 9.5 26 401 A T H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.799 109.8 57.1 -79.0 -30.7 64.8 9.8 11.6 27 402 A S H > S+ 0 0 54 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.792 111.4 43.9 -68.9 -29.7 66.8 9.0 8.4 28 403 A L H >> S+ 0 0 22 -4,-0.4 4,-1.5 2,-0.2 3,-0.9 0.876 109.1 56.2 -76.2 -43.4 66.3 12.6 7.4 29 404 A A H 3< S+ 0 0 36 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.822 102.6 59.5 -55.0 -32.3 67.0 13.8 10.9 30 405 A S H 3< S+ 0 0 92 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.824 107.1 44.1 -66.4 -35.5 70.3 11.9 10.5 31 406 A Q H << S+ 0 0 130 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.987 112.3 43.2 -74.6 -64.1 71.4 14.0 7.4 32 407 A C S < S- 0 0 20 -4,-1.5 2,-0.2 1,-0.1 0, 0.0 -0.159 85.5-103.7 -81.9 174.0 70.6 17.6 8.4 33 408 A T > - 0 0 94 1,-0.0 4,-2.1 -2,-0.0 5,-0.2 -0.586 41.4 -89.5 -98.6 162.0 71.2 19.5 11.7 34 409 A A H > S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 273,-0.1 0.756 128.7 35.1 -35.1 -46.0 68.7 20.5 14.4 35 410 A Q H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 111.4 58.6 -79.4 -49.1 67.9 23.8 12.7 36 411 A E H > S+ 0 0 104 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.743 106.9 52.9 -53.2 -26.5 68.2 22.6 9.1 37 412 A L H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.935 105.1 51.1 -73.1 -50.2 65.4 20.1 9.9 38 413 A V H X S+ 0 0 10 -4,-1.1 4,-3.2 -5,-0.2 5,-0.2 0.823 107.3 55.3 -60.1 -35.0 63.0 22.7 11.3 39 414 A M H X S+ 0 0 117 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.932 111.5 43.0 -60.6 -48.2 63.4 24.8 8.2 40 415 A T H X S+ 0 0 37 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.822 117.0 48.6 -67.0 -33.9 62.4 21.8 6.0 41 416 A L H X S+ 0 0 15 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.903 113.8 44.3 -72.4 -45.7 59.6 21.0 8.5 42 417 A N H X S+ 0 0 51 -4,-3.2 4,-1.8 2,-0.2 5,-0.2 0.871 112.8 52.8 -66.0 -39.6 58.3 24.6 8.6 43 418 A E H X S+ 0 0 134 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.876 112.1 44.9 -64.1 -40.9 58.5 24.9 4.8 44 419 A L H X S+ 0 0 10 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.890 115.7 45.5 -70.2 -42.0 56.5 21.7 4.2 45 420 A F H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.3 -2,-0.2 0.693 112.2 50.6 -81.4 -19.8 53.8 22.5 6.8 46 421 A A H X S+ 0 0 31 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.867 113.6 47.2 -73.5 -43.2 53.4 26.1 5.6 47 422 A R H X S+ 0 0 90 -4,-1.7 4,-1.3 -5,-0.2 3,-0.4 0.933 112.6 49.8 -56.5 -48.7 53.1 24.5 2.2 48 423 A F H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.879 102.7 61.4 -58.9 -41.8 50.6 22.0 3.6 49 424 A D H X S+ 0 0 4 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.844 102.2 50.5 -57.4 -40.6 48.6 24.8 5.3 50 425 A K H >X S+ 0 0 117 -4,-1.3 4,-1.6 -3,-0.4 3,-0.6 0.936 107.2 53.5 -60.8 -50.2 47.7 26.5 2.0 51 426 A L H 3X S+ 0 0 14 -4,-1.3 4,-3.1 1,-0.3 -2,-0.2 0.843 104.7 55.8 -56.5 -38.7 46.5 23.2 0.4 52 427 A A H 3<>S+ 0 0 3 -4,-1.7 5,-3.4 1,-0.2 -1,-0.3 0.863 104.9 52.1 -61.3 -39.9 44.1 22.6 3.3 53 428 A A H X<5S+ 0 0 60 -4,-1.2 3,-0.6 -3,-0.6 -1,-0.2 0.855 115.2 41.4 -68.3 -38.4 42.5 26.0 2.8 54 429 A E H 3<5S+ 0 0 109 -4,-1.6 2,-0.7 1,-0.2 -2,-0.2 0.972 113.3 51.9 -68.0 -59.5 41.9 25.3 -0.9 55 430 A N T 3<5S- 0 0 27 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.056 116.1-115.1 -73.7 29.2 40.8 21.7 -0.4 56 431 A H T < 5 + 0 0 90 -2,-0.7 16,-0.7 -3,-0.6 2,-0.4 0.703 69.4 139.3 46.4 32.9 38.3 22.9 2.2 57 432 A C E < -C 71 0A 8 -5,-3.4 2,-0.7 -6,-0.2 14,-0.2 -0.876 48.5-141.4-102.6 138.1 40.0 21.2 5.1 58 433 A L E -C 70 0A 59 12,-1.7 12,-0.8 -2,-0.4 2,-0.1 -0.908 24.0-133.0 -97.3 113.5 40.4 22.8 8.5 59 434 A R E -C 69 0A 18 -2,-0.7 10,-0.3 10,-0.2 3,-0.1 -0.418 21.6-171.5 -67.2 136.7 43.9 21.9 9.9 60 435 A I E - 0 0 0 8,-2.2 2,-0.3 1,-0.3 9,-0.2 0.895 49.7 -27.3 -93.1 -80.7 43.9 20.8 13.5 61 436 A K E -C 68 0A 5 7,-0.9 7,-1.3 67,-0.0 2,-0.5 -0.900 42.0-130.5-136.8 163.1 47.4 20.3 15.0 62 437 A I E -C 67 0A 11 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.972 20.2-172.3-115.9 115.2 51.0 19.6 14.1 63 438 A L E > -C 66 0A 45 3,-3.1 3,-1.6 -2,-0.5 2,-1.0 -0.726 57.1 -79.0-109.0 81.1 52.5 16.9 16.3 64 439 A G T 3 S- 0 0 29 -2,-0.8 -1,-0.0 1,-0.3 257,-0.0 -0.518 121.0 -1.9 64.4-100.3 56.2 16.8 15.4 65 440 A D T 3 S+ 0 0 34 -2,-1.0 2,-0.6 -3,-0.1 -43,-0.4 0.247 117.6 99.3-101.6 10.1 56.1 14.8 12.2 66 441 A C E < - C 0 63A 15 -3,-1.6 -3,-3.1 -45,-0.2 2,-0.4 -0.885 48.1-178.5-106.3 117.8 52.3 14.3 12.4 67 442 A Y E +BC 20 62A 0 -47,-2.5 -47,-2.1 -2,-0.6 2,-0.3 -0.950 7.6 172.9-112.7 131.4 50.0 16.6 10.3 68 443 A Y E +BC 19 61A 8 -7,-1.3 -8,-2.2 -2,-0.4 -7,-0.9 -0.924 7.2 163.5-149.3 125.9 46.2 16.2 10.6 69 444 A C E -BC 18 59A 0 -51,-0.7 -51,-0.7 -2,-0.3 -10,-0.2 -0.416 20.9-143.1-113.5-169.8 43.3 18.2 9.2 70 445 A V E > -BC 17 58A 0 -12,-0.8 -12,-1.7 -53,-0.2 3,-0.6 -0.781 4.6-146.9-164.8 118.5 39.5 17.4 8.8 71 446 A S E 3 S+BC 16 57A 0 -55,-1.7 -55,-1.7 9,-0.3 -14,-0.2 -0.484 81.6 56.7 -81.4 159.7 37.1 18.4 6.0 72 447 A G T 3 S+ 0 0 2 -16,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.407 92.8 136.5 91.8 -0.1 33.4 19.0 6.9 73 448 A L < + 0 0 7 -3,-0.6 -1,-0.3 -17,-0.3 -15,-0.2 -0.971 51.1 13.4-132.1 152.6 34.6 21.6 9.4 74 449 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.963 138.2 11.1 -73.6 -25.1 34.1 24.4 10.6 75 450 A E S S- 0 0 168 1,-0.1 -3,-0.2 -63,-0.0 -63,-0.0 -0.924 98.3 -82.4-121.9 147.2 30.8 24.1 8.8 76 451 A A - 0 0 92 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.127 44.6-174.7 -47.8 152.6 29.1 21.1 7.1 77 452 A R > - 0 0 93 -63,-0.4 3,-0.7 -5,-0.1 4,-0.1 -0.971 31.8-152.8-155.9 134.9 30.1 20.0 3.6 78 453 A A T 3 S+ 0 0 90 -2,-0.3 3,-0.3 1,-0.2 4,-0.2 0.564 103.4 59.0 -81.9 -11.4 28.9 17.3 1.1 79 454 A D T 3> S+ 0 0 72 1,-0.2 4,-2.0 2,-0.1 3,-0.3 0.521 70.7 117.7 -85.3 -8.7 32.4 17.3 -0.4 80 455 A H H <> S+ 0 0 7 -3,-0.7 4,-0.9 1,-0.3 -9,-0.3 0.665 78.7 40.0 -42.6 -36.1 33.8 16.3 3.0 81 456 A A H > S+ 0 0 0 79,-0.4 4,-1.8 -3,-0.3 3,-0.4 0.969 114.4 50.7 -71.6 -56.2 35.2 13.0 1.7 82 457 A H H > S+ 0 0 26 78,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.753 105.4 58.7 -56.8 -31.0 36.4 14.2 -1.7 83 458 A C H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.954 106.0 45.8 -64.3 -52.4 38.4 17.1 -0.1 84 459 A C H X S+ 0 0 0 -4,-0.9 4,-3.0 -3,-0.4 5,-0.2 0.883 113.1 51.6 -58.7 -41.1 40.5 14.8 2.1 85 460 A V H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.949 113.5 43.4 -60.0 -49.5 41.2 12.6 -0.9 86 461 A E H X S+ 0 0 59 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.770 113.0 56.0 -65.5 -26.3 42.2 15.6 -3.0 87 462 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.971 106.6 45.7 -69.2 -56.1 44.2 16.8 0.1 88 463 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.850 110.8 56.7 -55.4 -38.4 46.3 13.6 0.5 89 464 A M H X S+ 0 0 83 -4,-1.8 4,-1.6 -5,-0.2 3,-0.2 0.971 109.8 42.5 -54.8 -59.7 46.9 13.7 -3.3 90 465 A D H X S+ 0 0 49 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.801 113.3 55.7 -57.1 -32.7 48.3 17.3 -3.1 91 466 A M H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.878 106.4 47.2 -70.7 -41.9 50.3 16.2 0.0 92 467 A I H X S+ 0 0 33 -4,-2.5 4,-0.9 -3,-0.2 -1,-0.2 0.789 116.6 46.8 -68.5 -28.6 52.0 13.3 -1.6 93 468 A E H X S+ 0 0 111 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.862 109.9 53.3 -75.2 -39.1 52.8 15.7 -4.5 94 469 A A H X S+ 0 0 7 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.782 108.6 48.6 -69.7 -30.5 53.9 18.4 -2.0 95 470 A I H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.1 -1,-0.2 0.830 101.7 67.5 -74.0 -33.3 56.4 16.0 -0.3 96 471 A S H X S+ 0 0 37 -4,-0.9 4,-2.6 1,-0.2 3,-0.3 0.933 100.5 44.4 -50.9 -59.6 57.8 15.0 -3.8 97 472 A L H X S+ 0 0 104 -4,-1.2 4,-0.8 1,-0.3 -1,-0.2 0.839 116.9 45.9 -57.4 -39.9 59.4 18.3 -4.7 98 473 A V H < S+ 0 0 36 -4,-0.8 4,-0.4 2,-0.2 -1,-0.3 0.770 111.8 52.7 -76.9 -27.9 60.9 18.7 -1.2 99 474 A R H >X>S+ 0 0 91 -4,-2.3 4,-3.0 -3,-0.3 3,-1.1 0.897 106.9 51.1 -71.3 -44.5 62.1 15.1 -1.2 100 475 A E H 3<5S+ 0 0 135 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.744 103.9 61.4 -62.4 -25.7 63.9 15.6 -4.6 101 476 A M T 3<5S+ 0 0 157 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.699 113.9 33.3 -74.9 -22.5 65.5 18.7 -3.0 102 477 A T T <45S- 0 0 70 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.1 0.802 97.9-136.5 -98.8 -42.3 67.2 16.5 -0.4 103 478 A G T <5 + 0 0 67 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.823 62.2 112.9 85.8 37.0 67.8 13.3 -2.5 104 479 A V S S- 0 0 1 -2,-0.3 4,-2.9 -16,-0.2 3,-0.4 -0.864 75.2 -88.7 173.2 173.6 36.2 10.4 18.9 134 509 A N H > S+ 0 0 60 -2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.801 126.1 59.4 -62.8 -29.3 36.7 6.8 17.9 135 510 A D H > S+ 0 0 30 -19,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.814 108.2 42.9 -71.0 -33.6 36.4 8.0 14.3 136 511 A V H > S+ 0 0 11 -3,-0.4 4,-3.0 -20,-0.2 -2,-0.2 0.937 114.2 51.6 -70.3 -49.4 39.4 10.2 14.9 137 512 A T H X S+ 0 0 38 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.828 113.1 46.0 -56.2 -35.6 41.0 7.3 16.8 138 513 A L H X S+ 0 0 14 -4,-2.8 4,-2.1 2,-0.2 3,-0.3 0.954 109.6 52.6 -69.7 -53.2 40.3 5.1 13.8 139 514 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.873 108.1 53.1 -47.9 -44.4 41.6 7.7 11.3 140 515 A N H X S+ 0 0 57 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.913 108.6 48.6 -57.3 -46.2 44.8 7.9 13.3 141 516 A H H X S+ 0 0 30 -4,-1.3 4,-2.9 -3,-0.3 -1,-0.2 0.791 104.2 61.0 -67.7 -29.3 45.2 4.1 13.1 142 517 A M H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.929 106.8 44.9 -61.1 -46.6 44.6 4.3 9.3 143 518 A E H >< S+ 0 0 11 -4,-1.7 3,-1.3 -32,-0.2 -2,-0.2 0.902 114.5 49.7 -62.1 -42.3 47.6 6.5 8.9 144 519 A A H 3< S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.879 116.1 41.7 -62.9 -40.6 49.5 4.1 11.2 145 520 A G T 3< S+ 0 0 0 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.073 99.5 117.7 -94.4 21.8 48.4 1.1 9.2 146 521 A G < - 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