==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-JUN-04 1TL7 . COMPND 2 MOLECULE: ADENYLATE CYCLASE, TYPE V; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR T.C.MOU,A.GILLE,R.J.SEIFERT,S.R.SPRANG . 708 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 72.2 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 . 92 13.0 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 . 1 0.1 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 . 51 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 6 1 1 0 2 1 2 2 1 0 0 0 1 2 1 0 1 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 3 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 . 3 0 2 1 2 2 1 0 2 0 0 0 1 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 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 1 377 A M 0 0 209 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -42.3 28.9 -26.6 32.9 2 378 A M + 0 0 42 1,-0.2 2,-0.4 603,-0.1 604,-0.1 0.927 360.0 26.9 -76.0 -50.1 29.9 -23.0 31.9 3 379 A F S S- 0 0 14 602,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.905 100.6 -93.3-113.6 146.0 32.2 -22.1 34.8 4 380 A H - 0 0 68 -2,-0.4 118,-0.1 1,-0.2 -2,-0.1 -0.295 59.3 -85.8 -56.7 137.7 34.2 -24.7 36.7 5 381 A K - 0 0 150 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 -0.240 48.0-137.2 -46.7 117.7 32.2 -25.8 39.8 6 382 A I - 0 0 38 -3,-0.1 2,-1.7 1,-0.1 -1,-0.1 -0.765 8.7-155.3 -87.3 115.7 33.2 -23.1 42.4 7 383 A Y E +A 120 0A 108 -2,-0.7 113,-1.1 113,-0.5 2,-0.3 -0.499 54.1 122.4 -88.2 66.7 33.9 -24.7 45.7 8 384 A I E -A 119 0A 20 -2,-1.7 2,-0.3 111,-0.2 111,-0.2 -0.925 36.7-178.1-128.0 152.0 33.0 -21.5 47.5 9 385 A Q E -A 118 0A 114 109,-2.1 109,-2.2 -2,-0.3 107,-0.1 -0.944 24.7-120.4-157.1 131.8 30.5 -20.6 50.2 10 386 A K E -A 117 0A 82 -2,-0.3 2,-0.3 107,-0.2 107,-0.3 -0.257 24.1-170.9 -66.7 155.1 29.4 -17.5 52.1 11 387 A H E -A 116 0A 43 105,-2.3 105,-2.3 61,-0.0 3,-0.1 -0.788 4.7-160.3-153.5 103.8 29.6 -17.3 55.9 12 388 A D E + 0 0 82 -2,-0.3 103,-0.2 103,-0.2 102,-0.0 -0.337 64.4 27.2 -81.7 164.8 28.1 -14.5 58.0 13 389 A N E S+ 0 0 84 1,-0.2 63,-0.3 -2,-0.1 2,-0.3 0.951 81.4 138.9 49.3 74.2 29.1 -13.5 61.6 14 390 A V E -A 114 0A 2 100,-2.6 100,-1.9 -3,-0.1 2,-0.4 -0.853 48.2-126.1-136.7 171.6 32.7 -14.6 62.0 15 391 A S E -AB 113 70A 0 55,-2.2 55,-1.7 -2,-0.3 2,-0.6 -0.989 18.9-159.1-124.6 125.1 36.0 -13.4 63.5 16 392 A I E -AB 112 69A 0 96,-2.4 96,-1.5 -2,-0.4 2,-0.6 -0.897 7.3-167.3-110.0 111.7 39.1 -13.2 61.3 17 393 A L E -AB 111 68A 0 51,-1.6 51,-1.1 -2,-0.6 2,-0.3 -0.850 5.4-177.4-106.3 121.5 42.5 -13.2 63.1 18 394 A F E -AB 110 67A 12 92,-3.2 92,-2.4 -2,-0.6 2,-0.3 -0.793 2.2-179.1-109.1 154.5 45.8 -12.3 61.4 19 395 A A E +AB 109 66A 0 47,-0.5 47,-2.8 -2,-0.3 2,-0.3 -0.904 2.4 175.5-158.7 125.2 49.3 -12.4 62.9 20 396 A D E -AB 108 65A 28 88,-0.8 2,-0.5 -2,-0.3 88,-0.5 -0.805 38.3 -93.2-126.1 166.8 52.8 -11.6 61.6 21 397 A I E -A 107 0A 12 43,-0.6 2,-0.7 -2,-0.3 3,-0.4 -0.719 37.6-121.9 -86.1 122.4 56.3 -11.4 63.0 22 398 A E S S- 0 0 82 84,-2.8 84,-0.3 -2,-0.5 -1,-0.1 -0.472 93.4 -10.6 -63.9 107.9 57.3 -7.9 64.2 23 399 A G S > S+ 0 0 41 -2,-0.7 4,-0.6 82,-0.1 -1,-0.2 0.983 73.1 175.9 62.6 82.9 60.4 -7.3 62.0 24 400 A F H > S+ 0 0 50 -3,-0.4 4,-1.8 2,-0.2 5,-0.1 0.707 75.2 58.6 -89.5 -23.4 61.1 -10.7 60.5 25 401 A T H > S+ 0 0 53 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.900 102.9 51.6 -72.4 -41.4 64.0 -9.4 58.4 26 402 A S H 4 S+ 0 0 57 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.899 110.9 52.6 -58.7 -38.1 66.0 -8.2 61.4 27 403 A L H >X S+ 0 0 11 -4,-0.6 4,-1.2 1,-0.2 3,-0.8 0.888 108.3 47.9 -63.1 -42.9 65.3 -11.7 62.6 28 404 A A H 3< S+ 0 0 41 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.657 94.0 75.0 -75.3 -18.1 66.7 -13.4 59.5 29 405 A S T 3< S+ 0 0 94 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.282 106.8 36.5 -78.0 13.6 69.8 -11.2 59.5 30 406 A Q T <4 S+ 0 0 103 -3,-0.8 -2,-0.2 1,-0.2 2,-0.2 0.661 105.0 54.6-127.1 -59.0 71.0 -13.5 62.3 31 407 A C S < S- 0 0 28 -4,-1.2 -1,-0.2 1,-0.1 5,-0.1 -0.512 85.9 -89.0 -92.0 156.4 70.0 -17.1 62.2 32 408 A T > - 0 0 84 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.189 37.2-113.8 -57.7 146.2 70.6 -19.8 59.5 33 409 A A H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.837 119.9 50.2 -50.1 -34.7 67.9 -20.1 56.8 34 410 A Q H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.963 104.9 53.2 -70.4 -52.2 67.3 -23.6 58.3 35 411 A E H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.816 107.7 53.7 -53.6 -33.6 66.9 -22.4 61.9 36 412 A L H X S+ 0 0 22 -4,-2.0 4,-3.5 2,-0.2 -1,-0.2 0.979 107.1 48.8 -64.6 -55.5 64.3 -19.9 60.8 37 413 A V H X S+ 0 0 4 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.777 114.9 48.8 -54.2 -28.5 62.2 -22.5 59.1 38 414 A M H X S+ 0 0 102 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.907 110.9 45.9 -79.6 -45.5 62.5 -24.5 62.3 39 415 A T H X S+ 0 0 31 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.931 116.0 50.4 -60.1 -44.2 61.6 -21.7 64.7 40 416 A L H X S+ 0 0 11 -4,-3.5 4,-2.2 2,-0.2 5,-0.3 0.981 113.2 42.0 -54.0 -66.0 58.8 -21.0 62.3 41 417 A N H X S+ 0 0 40 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.882 113.3 56.5 -49.5 -45.0 57.5 -24.6 62.2 42 418 A E H X S+ 0 0 94 -4,-3.1 4,-1.8 2,-0.2 3,-0.3 0.958 110.6 43.1 -51.0 -59.0 58.1 -24.8 65.9 43 419 A L H >X S+ 0 0 10 -4,-3.0 4,-2.5 1,-0.2 3,-0.7 0.967 115.2 45.5 -52.1 -67.9 55.8 -21.8 66.6 44 420 A F H 3X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.3 271,-0.4 0.691 106.7 61.5 -54.0 -22.4 53.0 -22.7 64.2 45 421 A A H 3X S+ 0 0 28 -4,-1.7 4,-0.8 -5,-0.3 -1,-0.3 0.963 110.5 39.3 -67.7 -49.2 53.1 -26.3 65.5 46 422 A R H S+ 0 0 3 -4,-2.8 5,-3.1 1,-0.2 -1,-0.2 0.945 104.6 44.7 -55.4 -57.1 43.8 -23.0 67.3 52 428 A A H <5S+ 0 0 63 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.676 118.2 48.3 -63.4 -18.4 41.9 -26.3 67.7 53 429 A E H <5S+ 0 0 123 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.921 107.4 51.2 -84.1 -55.5 41.4 -25.4 71.3 54 430 A N T <5S- 0 0 19 -4,-3.8 32,-0.2 -5,-0.2 -2,-0.2 0.240 119.5-108.5 -69.3 16.6 40.3 -21.9 70.9 55 431 A H T 5S+ 0 0 93 -3,-0.2 16,-0.6 1,-0.2 17,-0.3 0.803 76.1 135.2 60.7 32.1 37.7 -23.2 68.4 56 432 A C < - 0 0 15 -5,-3.1 2,-0.4 -6,-0.2 14,-0.2 -0.429 50.6-135.1-102.2 179.2 39.5 -21.6 65.5 57 433 A L - 0 0 52 -2,-0.1 12,-1.9 -3,-0.1 2,-0.1 -0.921 17.8-133.3-140.8 109.1 40.4 -23.0 62.0 58 434 A R E -C 68 0A 24 -2,-0.4 10,-0.2 10,-0.3 3,-0.1 -0.392 24.0-177.8 -61.0 135.1 43.9 -22.4 60.6 59 435 A I E - 0 0 3 8,-1.4 2,-0.3 1,-0.3 9,-0.2 0.855 51.9 -32.3-102.7 -54.8 43.5 -21.2 57.1 60 436 A K E -C 67 0A 2 7,-1.0 7,-1.5 67,-0.1 2,-0.4 -0.992 44.3-131.1-164.3 161.3 47.0 -20.8 55.7 61 437 A I E -C 66 0A 8 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.982 14.2-178.2-126.3 127.1 50.7 -19.9 56.5 62 438 A L E > -C 65 0A 52 3,-2.0 3,-1.1 -2,-0.4 2,-0.7 -0.813 62.4 -75.5-122.7 87.3 52.8 -17.5 54.5 63 439 A G T 3 S+ 0 0 21 -2,-0.5 -1,-0.0 1,-0.3 260,-0.0 -0.450 121.7 1.4 62.9-106.3 56.2 -17.4 56.0 64 440 A D T 3 S+ 0 0 30 -2,-0.7 -43,-0.6 -43,-0.1 2,-0.5 0.125 114.3 95.0-101.4 19.5 55.8 -15.4 59.2 65 441 A C E < -BC 20 62A 9 -3,-1.1 -3,-2.0 -45,-0.2 2,-0.5 -0.950 48.1-176.1-118.6 121.2 52.0 -14.8 58.8 66 442 A Y E +BC 19 61A 0 -47,-2.8 -47,-0.5 -2,-0.5 2,-0.5 -0.954 4.8 177.4-116.3 119.2 49.4 -17.0 60.5 67 443 A Y E +BC 18 60A 13 -7,-1.5 -8,-1.4 -2,-0.5 -7,-1.0 -0.903 7.1 160.8-131.7 110.5 45.7 -16.5 59.8 68 444 A C E -BC 17 58A 0 -51,-1.1 -51,-1.6 -2,-0.5 2,-0.4 -0.641 24.5-140.2-111.7 171.9 43.0 -18.6 61.2 69 445 A V E -B 16 0A 0 -12,-1.9 3,-0.5 -2,-0.2 2,-0.3 -0.959 2.0-148.6-145.3 125.0 39.3 -17.8 61.6 70 446 A S E S+B 15 0A 0 -55,-1.7 -55,-2.2 -2,-0.4 -14,-0.2 -0.635 79.2 66.7 -84.0 145.7 36.7 -18.5 64.3 71 447 A G S S+ 0 0 2 -16,-0.6 -1,-0.2 1,-0.6 -15,-0.1 0.412 88.1 135.1 119.2 5.1 33.2 -19.0 63.0 72 448 A L + 0 0 6 -3,-0.5 -1,-0.6 -17,-0.3 2,-0.1 -0.954 49.1 7.0-146.1 161.0 34.0 -22.2 61.2 73 449 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -16,-0.0 -0.885 134.9 17.5 -68.2 -36.1 33.5 -25.0 60.3 74 450 A E S S- 0 0 157 -2,-0.1 -3,-0.2 1,-0.1 2,-0.0 -0.763 96.9 -97.4 -98.9 142.5 30.1 -24.6 62.0 75 451 A A - 0 0 85 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.299 42.1-174.1 -60.4 136.0 28.7 -21.3 62.9 76 452 A R > - 0 0 81 -63,-0.3 3,-1.5 1,-0.1 4,-0.1 -0.996 28.2-152.5-136.8 129.8 29.2 -20.1 66.5 77 453 A A T > S+ 0 0 96 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.759 102.2 62.4 -68.7 -23.3 27.8 -17.1 68.3 78 454 A D T 3> + 0 0 64 1,-0.2 4,-1.5 2,-0.1 3,-0.3 0.321 69.4 120.4 -83.1 8.3 30.9 -17.2 70.5 79 455 A H H <> + 0 0 2 -3,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.683 68.2 53.1 -47.6 -26.5 33.0 -16.6 67.3 80 456 A A H <> S+ 0 0 0 -3,-0.5 4,-2.1 79,-0.3 -1,-0.2 0.954 104.7 48.3 -78.8 -52.4 34.5 -13.4 68.7 81 457 A H H > S+ 0 0 29 78,-0.3 4,-3.4 -3,-0.3 5,-0.3 0.798 105.7 63.4 -59.2 -29.8 36.0 -14.5 72.1 82 458 A C H X S+ 0 0 3 -4,-1.5 4,-3.9 2,-0.2 5,-0.2 0.992 105.8 41.2 -57.8 -63.0 37.5 -17.4 70.3 83 459 A C H X S+ 0 0 0 -4,-1.1 4,-3.5 2,-0.2 -2,-0.2 0.891 116.3 52.1 -51.1 -43.9 39.8 -15.3 68.1 84 460 A V H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.979 113.8 40.8 -57.0 -60.1 40.5 -13.0 71.1 85 461 A E H X S+ 0 0 71 -4,-3.4 4,-3.1 1,-0.2 5,-0.3 0.916 114.1 55.0 -54.2 -44.2 41.5 -15.9 73.4 86 462 A M H X S+ 0 0 0 -4,-3.9 4,-2.7 -5,-0.3 -1,-0.2 0.938 108.9 47.3 -53.9 -48.2 43.3 -17.3 70.4 87 463 A G H X S+ 0 0 0 -4,-3.5 4,-2.8 -5,-0.2 -2,-0.2 0.953 111.6 52.2 -57.6 -49.9 45.2 -14.0 70.1 88 464 A M H X S+ 0 0 73 -4,-3.3 4,-1.4 1,-0.2 3,-0.5 0.961 112.6 42.0 -48.7 -65.7 45.8 -14.2 73.8 89 465 A D H X S+ 0 0 55 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.832 113.5 54.4 -53.1 -36.4 47.3 -17.7 73.8 90 466 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.3 0.907 101.6 59.7 -64.6 -41.0 49.2 -16.8 70.6 91 467 A I H X S+ 0 0 29 -4,-2.8 4,-1.2 -3,-0.5 -2,-0.2 0.898 113.3 35.8 -52.4 -47.9 50.7 -13.8 72.4 92 468 A E H X S+ 0 0 124 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.867 111.7 62.8 -75.3 -38.1 52.3 -15.9 75.0 93 469 A A H >X S+ 0 0 10 -4,-2.4 4,-1.2 1,-0.2 3,-0.8 0.941 107.5 41.5 -51.3 -55.4 53.1 -18.7 72.5 94 470 A I H 3< S+ 0 0 3 -4,-2.7 3,-0.3 1,-0.2 4,-0.3 0.876 110.3 60.8 -61.8 -36.3 55.4 -16.5 70.5 95 471 A S H 3< S+ 0 0 47 -4,-1.2 3,-0.2 -5,-0.3 -1,-0.2 0.793 105.0 47.7 -62.6 -29.0 56.8 -15.2 73.7 96 472 A L H X< S+ 0 0 99 -4,-1.7 3,-0.7 -3,-0.8 4,-0.5 0.761 107.8 51.3 -85.9 -26.3 58.0 -18.6 74.8 97 473 A V T 3X S+ 0 0 11 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.362 94.4 75.9 -89.5 5.7 59.6 -19.6 71.5 98 474 A R H 3>>S+ 0 0 97 -4,-0.3 4,-2.1 -3,-0.2 5,-0.6 0.695 87.3 62.0 -82.8 -21.0 61.5 -16.3 71.8 99 475 A E H <45S+ 0 0 122 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.910 105.6 43.4 -68.3 -45.4 63.5 -18.1 74.4 100 476 A M H 45S+ 0 0 136 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.904 113.1 51.4 -67.9 -44.3 64.8 -20.7 71.9 101 477 A T H <5S- 0 0 17 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.938 88.5-152.1 -58.2 -47.2 65.5 -18.1 69.2 102 478 A G T <5 + 0 0 68 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.708 64.1 100.0 76.8 19.5 67.4 -16.0 71.6 103 479 A V S S- 0 0 5 -2,-0.4 4,-1.8 -16,-0.2 5,-0.1 -0.922 72.3 -96.3 172.6 166.7 36.0 -10.7 51.6 133 509 A N H > S+ 0 0 61 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.888 126.4 53.7 -66.9 -37.1 36.5 -7.0 52.4 134 510 A D H > S+ 0 0 36 -19,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.845 108.5 50.8 -63.5 -33.2 36.3 -7.9 56.1 135 511 A V H > S+ 0 0 12 -20,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.831 110.0 48.2 -73.1 -32.9 39.0 -10.4 55.4 136 512 A T H X S+ 0 0 41 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.941 113.4 49.2 -69.7 -45.1 41.1 -7.7 53.7 137 513 A L H X S+ 0 0 17 -4,-3.3 4,-0.9 2,-0.2 -2,-0.2 0.841 105.4 55.1 -60.9 -39.5 40.4 -5.5 56.7 138 514 A A H >X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 3,-1.1 0.924 106.8 53.3 -60.5 -41.7 41.4 -8.1 59.2 139 515 A N H 3X S+ 0 0 59 -4,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.824 106.4 52.8 -60.9 -33.4 44.7 -8.3 57.3 140 516 A H H 3X S+ 0 0 33 -4,-1.2 4,-2.6 2,-0.2 -1,-0.3 0.618 103.0 56.2 -80.8 -13.4 45.0 -4.6 57.7 141 517 A M H << S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.892 106.6 50.6 -79.0 -43.2 44.5 -4.8 61.5 142 518 A E H >< S+ 0 0 10 -4,-1.9 3,-0.6 -32,-0.3 -2,-0.2 0.872 117.0 42.2 -57.6 -38.7 47.4 -7.2 61.6 143 519 A A H 3< S+ 0 0 37 -4,-1.4 2,-0.5 1,-0.2 -2,-0.2 0.987 119.9 39.6 -72.3 -62.9 49.4 -4.6 59.5 144 520 A G T 3< S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.019 100.6 116.3 -78.0 32.3 48.3 -1.5 61.4 145 521 A G < - 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