==== 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 13-JUL-04 1U0H . 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) . 31472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.8 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 . 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 . 38 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 32.5 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 3 3 0 1 1 1 1 2 2 1 0 1 0 1 0 0 1 1 1 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 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 PARALLEL BRIDGES PER LADDER . 2 3 3 1 0 4 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 . 2 0 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 1 377 A M 0 0 207 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -50.1 28.6 -26.4 33.0 2 378 A M + 0 0 40 603,-0.1 2,-0.3 2,-0.1 604,-0.1 0.958 360.0 31.1 -76.4 -55.8 29.5 -22.9 31.8 3 379 A F S S- 0 0 11 602,-0.1 3,-0.1 1,-0.1 223,-0.1 -0.709 103.2 -94.2 -98.2 155.6 31.7 -21.7 34.6 4 380 A H - 0 0 73 -2,-0.3 2,-0.1 221,-0.2 -1,-0.1 -0.420 52.6 -94.0 -65.7 146.6 33.8 -24.2 36.5 5 381 A K - 0 0 147 -4,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.456 44.8-143.2 -61.0 128.4 32.0 -25.4 39.6 6 382 A I - 0 0 27 -2,-0.1 2,-0.9 -3,-0.1 115,-0.1 -0.848 6.5-149.2 -99.3 135.8 33.2 -23.1 42.4 7 383 A Y E +A 120 0A 109 113,-0.7 113,-1.2 -2,-0.4 2,-0.3 -0.524 56.1 117.1-100.3 65.1 33.7 -24.6 45.9 8 384 A I E -A 119 0A 22 -2,-0.9 2,-0.3 111,-0.2 111,-0.2 -0.824 38.5-173.0-125.7 166.1 32.9 -21.5 47.9 9 385 A Q E -A 118 0A 111 109,-1.6 109,-2.2 -2,-0.3 2,-0.1 -0.891 26.2-117.7-165.0 129.8 30.2 -20.5 50.4 10 386 A K E -A 117 0A 95 -2,-0.3 2,-0.3 107,-0.2 107,-0.3 -0.415 28.1-172.4 -68.5 140.8 29.2 -17.3 52.2 11 387 A H E -A 116 0A 40 105,-2.2 105,-2.4 -2,-0.1 103,-0.1 -0.859 4.5-163.3-141.5 103.5 29.5 -17.4 56.0 12 388 A D E + 0 0 78 -2,-0.3 103,-0.2 103,-0.3 102,-0.0 -0.318 63.1 31.5 -83.1 166.0 28.2 -14.5 58.1 13 389 A N E S+ 0 0 83 1,-0.2 2,-0.3 -2,-0.1 102,-0.2 0.971 81.2 135.3 49.8 78.9 29.0 -13.6 61.7 14 390 A V E -A 114 0A 1 100,-2.1 100,-2.3 -3,-0.1 2,-0.4 -0.980 48.5-129.3-149.7 152.2 32.6 -14.8 62.0 15 391 A S E -AB 113 70A 0 55,-1.5 55,-2.6 -2,-0.3 2,-0.4 -0.922 18.5-154.6-111.5 135.7 35.8 -13.4 63.5 16 392 A I E -AB 112 69A 0 96,-3.5 96,-1.9 -2,-0.4 2,-0.4 -0.911 8.1-167.1-113.3 131.4 39.0 -13.2 61.6 17 393 A L E -AB 111 68A 0 51,-2.0 51,-1.0 -2,-0.4 2,-0.3 -0.946 5.7-176.1-123.8 137.5 42.5 -13.1 63.1 18 394 A F E -AB 110 67A 14 92,-2.2 92,-2.0 -2,-0.4 2,-0.3 -0.948 4.6-172.9-126.5 146.1 45.9 -12.3 61.6 19 395 A A E - B 0 66A 0 47,-2.2 47,-1.4 -2,-0.3 2,-0.4 -0.979 3.5-168.0-139.9 152.3 49.4 -12.5 63.2 20 396 A D E - B 0 65A 26 88,-0.3 2,-2.5 -2,-0.3 88,-1.0 -0.991 31.3-123.0-146.8 132.3 52.9 -11.5 62.2 21 397 A I E -H 107 0B 11 43,-0.8 86,-0.2 -2,-0.4 44,-0.1 -0.488 44.2-136.5 -69.6 78.6 56.4 -12.2 63.6 22 398 A E E S+H 106 0B 72 -2,-2.5 84,-0.6 84,-1.7 -1,-0.0 -0.083 84.0 13.1 -41.6 128.6 57.1 -8.5 64.0 23 399 A G S S+ 0 0 29 82,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.987 77.6 161.3 63.6 59.5 60.7 -7.9 62.7 24 400 A F S >> S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.887 74.6 44.9 -77.2 -42.3 61.1 -11.2 61.1 25 401 A T T 34 S+ 0 0 39 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.750 101.1 68.5 -74.0 -22.5 64.0 -10.2 58.9 26 402 A S T 34 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.793 115.8 28.4 -64.8 -25.9 65.6 -8.5 61.8 27 403 A L T X> S+ 0 0 3 -3,-0.7 3,-1.8 -4,-0.4 4,-1.5 0.648 108.6 72.2-104.1 -24.6 66.1 -12.0 63.2 28 404 A A T 3< S+ 0 0 32 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.493 91.2 63.6 -69.6 -1.9 66.3 -13.6 59.8 29 405 A S T 34 S+ 0 0 93 -4,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 0.279 108.8 35.0-105.2 8.6 69.7 -12.0 59.5 30 406 A Q T <4 S+ 0 0 111 -3,-1.8 2,-0.4 2,-0.1 -2,-0.2 0.523 101.3 79.1-130.5 -23.4 71.3 -13.9 62.4 31 407 A C S < S- 0 0 16 -4,-1.5 5,-0.1 1,-0.1 -1,-0.1 -0.738 88.5-102.1 -95.2 139.5 69.7 -17.4 62.3 32 408 A T > - 0 0 86 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.131 39.0-106.6 -50.8 152.1 70.8 -20.0 59.8 33 409 A A H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 291,-0.2 0.851 123.5 44.0 -52.2 -33.4 68.4 -20.4 56.9 34 410 A Q H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.910 102.9 60.5 -78.5 -46.7 67.2 -23.6 58.6 35 411 A E H > S+ 0 0 85 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.790 105.9 52.2 -53.2 -28.9 67.0 -22.5 62.2 36 412 A L H X S+ 0 0 19 -4,-1.6 4,-3.2 2,-0.2 -1,-0.3 0.897 108.9 48.5 -73.3 -42.2 64.4 -20.0 61.0 37 413 A V H X S+ 0 0 8 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.830 114.7 45.2 -67.3 -35.3 62.4 -22.7 59.3 38 414 A M H X S+ 0 0 104 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.930 114.7 48.3 -72.6 -47.0 62.5 -24.9 62.4 39 415 A T H X S+ 0 0 28 -4,-2.1 4,-3.1 -5,-0.3 -2,-0.2 0.933 114.1 46.9 -55.2 -50.6 61.7 -21.9 64.6 40 416 A L H X S+ 0 0 4 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.925 117.1 42.4 -58.0 -48.9 58.8 -20.9 62.3 41 417 A N H X S+ 0 0 56 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.855 112.5 54.9 -67.4 -36.7 57.5 -24.5 62.2 42 418 A E H >X S+ 0 0 112 -4,-3.6 4,-1.6 2,-0.2 3,-0.7 0.991 111.1 46.1 -56.4 -60.2 58.1 -24.9 65.9 43 419 A L H >X S+ 0 0 7 -4,-3.1 4,-2.1 1,-0.3 3,-0.9 0.931 114.0 43.7 -45.6 -69.0 56.0 -21.9 66.5 44 420 A F H 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 271,-0.3 0.667 105.4 65.1 -57.3 -18.9 53.0 -22.7 64.3 45 421 A A H S+ 0 0 0 -4,-3.8 5,-2.6 1,-0.2 -1,-0.2 0.864 104.1 46.2 -51.7 -50.6 44.0 -23.0 67.4 52 428 A A H ><5S+ 0 0 56 -4,-2.0 3,-0.7 -3,-0.3 -1,-0.2 0.760 112.6 53.2 -67.5 -28.4 42.0 -26.2 67.7 53 429 A E H 3<5S+ 0 0 122 -4,-1.5 2,-0.3 -3,-0.4 -2,-0.2 0.982 105.9 50.3 -69.7 -59.3 41.4 -25.6 71.4 54 430 A N T 3<5S- 0 0 28 -4,-2.5 -1,-0.2 1,-0.1 32,-0.2 0.185 118.2-109.0 -68.8 21.2 40.1 -22.1 71.0 55 431 A H T < 5S+ 0 0 92 -3,-0.7 16,-0.5 -2,-0.3 17,-0.3 0.725 77.9 135.4 58.8 21.8 37.6 -23.3 68.4 56 432 A C < - 0 0 13 -5,-2.6 2,-0.3 -6,-0.2 14,-0.2 -0.191 49.1-136.6 -87.0-174.7 39.6 -21.4 65.8 57 433 A L - 0 0 52 12,-0.5 12,-0.6 -3,-0.1 -5,-0.0 -0.785 11.0-133.7-152.8 102.6 40.6 -22.7 62.4 58 434 A R E -C 68 0A 13 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.323 24.7-177.6 -54.1 131.5 44.1 -22.3 60.9 59 435 A I E - 0 0 1 8,-2.0 2,-0.3 1,-0.4 9,-0.2 0.835 56.0 -28.6-101.4 -46.7 43.4 -21.1 57.3 60 436 A K E -C 67 0A 1 7,-1.2 7,-1.2 67,-0.0 2,-0.5 -0.965 49.6-129.3-169.0 151.0 46.9 -20.8 55.8 61 437 A I E -C 66 0A 7 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.957 19.7-177.0-113.6 122.8 50.5 -20.1 56.8 62 438 A L E > -C 65 0A 44 3,-2.9 3,-2.9 -2,-0.5 2,-0.3 -0.820 57.3 -77.0-119.1 89.4 52.3 -17.4 54.9 63 439 A G T 3 S- 0 0 27 -2,-0.6 -1,-0.1 1,-0.3 260,-0.0 -0.417 116.6 -8.4 59.4-119.0 55.9 -17.2 56.1 64 440 A D T 3 S+ 0 0 35 -2,-0.3 -43,-0.8 -3,-0.1 2,-0.8 0.460 119.1 95.6 -87.9 -2.3 55.6 -15.2 59.4 65 441 A C E < +BC 20 62A 18 -3,-2.9 -3,-2.9 -45,-0.2 2,-0.4 -0.800 51.6 178.8 -96.8 110.4 52.0 -14.4 58.8 66 442 A Y E +BC 19 61A 0 -47,-1.4 -47,-2.2 -2,-0.8 2,-0.4 -0.898 3.0 174.8-109.9 134.8 49.6 -16.8 60.5 67 443 A Y E +BC 18 60A 13 -7,-1.2 -8,-2.0 -2,-0.4 -7,-1.2 -0.959 6.8 160.1-148.0 129.4 45.9 -16.4 60.2 68 444 A C E -BC 17 58A 0 -51,-1.0 -51,-2.0 -2,-0.4 2,-0.3 -0.544 20.3-144.6-124.8-166.9 42.9 -18.4 61.3 69 445 A V E -B 16 0A 1 -12,-0.6 -12,-0.5 -53,-0.2 2,-0.3 -0.983 3.1-141.6-163.3 152.8 39.3 -17.7 62.0 70 446 A S E S+B 15 0A 0 -55,-2.6 -55,-1.5 -2,-0.3 -14,-0.1 -0.855 76.1 63.6-118.1 157.1 36.4 -18.6 64.3 71 447 A G S S+ 0 0 1 -16,-0.5 -1,-0.1 1,-0.5 -15,-0.1 0.241 89.5 139.2 112.2 -9.2 32.8 -19.1 63.4 72 448 A L + 0 0 5 -17,-0.3 -1,-0.5 -3,-0.2 2,-0.2 -0.909 48.1 2.9-132.4 161.1 33.7 -22.0 61.1 73 449 A P S S+ 0 0 107 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 -0.863 136.8 21.7 -70.0 -41.3 33.3 -24.7 60.0 74 450 A E S S- 0 0 145 -2,-0.2 2,-0.4 1,-0.1 -3,-0.2 -0.772 101.3-102.6 -90.6 130.0 30.1 -25.0 62.0 75 451 A A - 0 0 64 -2,-0.5 2,-0.6 -5,-0.1 -3,-0.2 -0.347 39.1-172.7 -58.0 110.6 28.7 -21.5 63.0 76 452 A R > - 0 0 76 -2,-0.4 3,-1.7 -63,-0.1 -1,-0.1 -0.935 21.2-148.7-108.6 116.7 29.5 -20.8 66.7 77 453 A A T 3 S+ 0 0 100 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.629 95.8 70.3 -57.3 -12.2 27.9 -17.6 68.0 78 454 A D T 3> + 0 0 71 1,-0.2 4,-1.6 2,-0.1 3,-0.4 0.161 58.6 124.8 -92.3 18.9 30.9 -17.3 70.3 79 455 A H H <> + 0 0 4 -3,-1.7 4,-0.8 1,-0.2 -9,-0.2 0.645 64.7 63.9 -55.2 -14.7 33.1 -16.4 67.3 80 456 A A H > S+ 0 0 0 -3,-0.4 4,-1.3 79,-0.3 -1,-0.2 0.973 104.3 38.0 -75.8 -56.4 34.2 -13.3 69.1 81 457 A H H > S+ 0 0 32 -3,-0.4 4,-3.1 78,-0.3 5,-0.3 0.833 105.6 69.5 -65.2 -34.7 36.0 -14.6 72.2 82 458 A C H X S+ 0 0 3 -4,-1.6 4,-3.4 1,-0.2 -1,-0.2 0.939 104.6 38.9 -49.8 -57.1 37.6 -17.5 70.3 83 459 A C H X S+ 0 0 0 -4,-0.8 4,-3.9 2,-0.2 -1,-0.2 0.876 113.9 55.6 -63.5 -37.4 39.9 -15.3 68.2 84 460 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.921 112.7 42.9 -60.8 -42.4 40.6 -13.0 71.2 85 461 A E H X S+ 0 0 65 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.970 113.3 51.2 -65.2 -52.6 41.7 -16.0 73.1 86 462 A M H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.3 5,-0.2 0.918 110.0 50.2 -49.1 -48.6 43.6 -17.3 70.2 87 463 A G H X S+ 0 0 0 -4,-3.9 4,-1.1 1,-0.2 -1,-0.3 0.897 109.0 53.6 -57.8 -39.9 45.3 -13.9 70.0 88 464 A M H >X S+ 0 0 79 -4,-2.0 4,-1.5 -5,-0.2 3,-0.6 0.956 110.8 44.5 -58.9 -52.4 46.0 -14.2 73.7 89 465 A D H 3X S+ 0 0 47 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.914 108.4 55.7 -59.3 -48.4 47.7 -17.6 73.2 90 466 A M H 3X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.761 105.2 57.5 -57.3 -25.3 49.7 -16.6 70.2 91 467 A I H X S+ 0 0 126 -4,-1.5 4,-1.9 2,-0.2 3,-0.5 0.923 115.8 60.2 -67.8 -44.4 52.5 -15.9 75.2 93 469 A A H >X S+ 0 0 7 -4,-3.2 4,-1.8 1,-0.3 3,-0.7 0.935 104.0 47.3 -47.3 -59.6 53.4 -18.7 72.8 94 470 A I H 3X S+ 0 0 4 -4,-1.7 4,-1.1 1,-0.3 -1,-0.3 0.798 109.0 57.5 -56.3 -29.3 55.7 -16.5 70.6 95 471 A S H << S+ 0 0 42 -4,-1.0 4,-0.5 -3,-0.5 -1,-0.3 0.880 103.6 51.4 -70.4 -37.7 57.4 -15.3 73.8 96 472 A L H XX S+ 0 0 80 -4,-1.9 3,-1.3 -3,-0.7 4,-0.9 0.964 116.8 38.7 -62.6 -51.1 58.3 -18.8 75.0 97 473 A V H 3X S+ 0 0 23 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.681 100.2 76.7 -72.3 -18.0 59.9 -19.6 71.6 98 474 A R H 3<>S+ 0 0 107 -4,-1.1 5,-1.1 -5,-0.3 -1,-0.3 0.727 96.0 51.4 -63.4 -19.7 61.3 -16.0 71.6 99 475 A E H X45S+ 0 0 120 -3,-1.3 3,-1.5 -4,-0.5 -2,-0.2 0.937 108.7 45.5 -79.7 -55.4 63.8 -17.4 74.1 100 476 A M H 3<5S+ 0 0 138 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.1 0.790 109.2 58.6 -59.3 -29.4 64.9 -20.4 72.1 101 477 A T T 3<5S- 0 0 18 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.719 97.1-147.8 -72.8 -19.9 65.2 -18.1 69.1 102 478 A G T < 5 + 0 0 68 -3,-1.5 2,-0.3 -4,-0.2 -3,-0.2 0.827 62.9 95.8 55.8 32.4 67.6 -16.1 71.2 103 479 A V S S- 0 0 5 -2,-0.3 4,-1.6 -16,-0.2 5,-0.1 -0.895 72.2 -97.7 172.9 164.7 35.7 -10.7 51.7 133 509 A N H > S+ 0 0 65 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.910 126.4 58.0 -65.3 -37.4 36.2 -7.1 52.4 134 510 A D H > S+ 0 0 36 -19,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.869 102.2 53.6 -57.8 -37.5 36.0 -8.0 56.0 135 511 A V H > S+ 0 0 13 -20,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.886 109.1 49.6 -65.7 -36.4 38.9 -10.4 55.4 136 512 A T H X S+ 0 0 38 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.928 109.1 50.7 -66.8 -46.3 40.9 -7.5 54.0 137 513 A L H X S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.902 106.9 54.2 -58.0 -44.6 40.2 -5.3 57.0 138 514 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -120,-0.2 0.889 110.5 46.9 -57.2 -42.8 41.3 -7.9 59.5 139 515 A N H X S+ 0 0 59 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.954 113.0 47.9 -63.1 -51.6 44.6 -8.2 57.6 140 516 A H H X S+ 0 0 33 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.790 108.2 57.0 -59.8 -30.1 45.0 -4.4 57.5 141 517 A M H < S+ 0 0 0 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.963 107.9 46.1 -65.1 -51.6 44.1 -4.4 61.2 142 518 A E H >< S+ 0 0 10 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.952 111.1 53.6 -53.5 -50.6 47.0 -6.7 61.9 143 519 A A H 3< S+ 0 0 43 -4,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.870 111.8 45.5 -53.1 -40.3 49.2 -4.6 59.7 144 520 A G T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 31,-0.2 -0.281 98.0 103.2-101.6 49.6 48.2 -1.5 61.8 145 521 A G < - 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