==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE/SIGNALING PROTEIN 16-AUG-99 1CS4 . COMPND 2 MOLECULE: TYPE V ADENYLATE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR J.J.G.TESMER,C.A.DESSAUER,R.K.SUNAHARA,R.A.JOHNSON, . 708 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 70.2 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 . 95 13.4 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 . 81 11.4 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 . 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 3 3 1 1 0 1 1 3 2 1 0 1 0 1 1 0 1 1 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 . 1 0 5 0 1 3 1 1 0 1 0 1 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 2 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 0 159 0, 0.0 4,-0.1 0, 0.0 607,-0.0 0.000 360.0 360.0 360.0 154.7 28.3 -26.4 32.8 2 378 A M + 0 0 40 604,-0.2 2,-0.2 2,-0.1 605,-0.1 0.959 360.0 37.2 -61.9 -61.5 29.7 -23.0 32.0 3 379 A F S S- 0 0 5 603,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.605 93.0-101.1 -94.1 157.7 31.8 -22.2 35.1 4 380 A H - 0 0 69 -2,-0.2 2,-0.2 222,-0.2 -1,-0.1 -0.388 53.3 -87.3 -71.4 154.7 33.8 -24.7 37.1 5 381 A K - 0 0 138 -4,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.470 44.0-141.9 -65.1 128.9 32.2 -25.9 40.3 6 382 A I - 0 0 37 -2,-0.2 2,-0.8 2,-0.1 115,-0.1 -0.852 7.3-156.4 -97.6 129.5 33.0 -23.5 43.1 7 383 A Y + 0 0 125 113,-0.5 113,-1.9 -2,-0.5 2,-0.3 -0.614 51.9 117.3-102.4 68.4 33.6 -25.0 46.6 8 384 A I E -A 119 0A 25 -2,-0.8 2,-0.3 111,-0.2 111,-0.2 -0.995 38.0-173.8-138.8 142.8 32.8 -21.9 48.7 9 385 A Q E -A 118 0A 124 109,-2.3 109,-2.0 -2,-0.3 2,-0.2 -0.994 24.0-118.9-138.5 142.7 30.2 -21.1 51.3 10 386 A K E -A 117 0A 91 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.552 25.6-173.2 -82.3 144.6 29.2 -18.0 53.2 11 387 A H E -A 116 0A 44 105,-2.6 105,-2.4 -2,-0.2 3,-0.2 -0.949 5.3-160.5-142.5 118.6 29.4 -17.7 57.0 12 388 A D E + 0 0 92 -2,-0.3 103,-0.2 103,-0.2 102,-0.0 -0.469 67.8 30.7 -91.7 164.0 28.2 -14.8 59.2 13 389 A N E S+ 0 0 90 1,-0.2 63,-0.3 -2,-0.1 2,-0.3 0.923 81.6 137.0 55.5 58.5 29.2 -13.9 62.8 14 390 A V E -A 114 0A 1 100,-2.6 100,-2.3 -3,-0.2 2,-0.4 -0.849 45.1-131.1-127.2 164.4 32.9 -15.2 62.8 15 391 A S E -AB 113 70A 0 55,-1.8 55,-1.8 -2,-0.3 2,-0.5 -0.962 12.7-157.4-122.3 135.5 36.2 -13.8 64.2 16 392 A I E -AB 112 69A 0 96,-3.1 96,-1.6 -2,-0.4 2,-0.4 -0.943 5.3-167.5-116.4 126.7 39.5 -13.6 62.3 17 393 A L E -AB 111 68A 0 51,-2.6 51,-1.7 -2,-0.5 2,-0.4 -0.927 2.8-169.9-113.2 134.2 42.9 -13.4 64.0 18 394 A F E -AB 110 67A 11 92,-2.6 92,-2.4 -2,-0.4 2,-0.4 -0.964 3.8-177.6-124.2 136.2 46.1 -12.4 62.2 19 395 A A E -AB 109 66A 0 47,-2.7 47,-2.6 -2,-0.4 2,-0.3 -0.997 5.5-178.5-132.9 138.9 49.6 -12.7 63.6 20 396 A D E -AB 108 65A 23 88,-1.4 88,-1.4 -2,-0.4 2,-0.3 -0.999 30.0-114.3-144.2 138.8 52.8 -11.6 61.8 21 397 A I E > -A 107 0A 1 43,-1.4 3,-0.8 -2,-0.3 2,-0.4 -0.531 35.0-125.7 -70.7 130.7 56.5 -11.7 62.6 22 398 A E T 3 S- 0 0 88 84,-2.9 84,-0.3 -2,-0.3 5,-0.1 -0.641 88.7 -0.7 -80.6 128.1 58.0 -8.2 63.0 23 399 A G T 3> S+ 0 0 37 -2,-0.4 4,-2.1 3,-0.1 -1,-0.3 0.881 79.6 160.1 60.6 44.1 61.0 -7.6 60.7 24 400 A F H <> S+ 0 0 11 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.863 70.5 52.0 -63.7 -43.1 60.9 -11.1 59.2 25 401 A T H > S+ 0 0 14 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.876 112.4 48.6 -63.1 -33.5 62.9 -10.3 56.1 26 402 A S H 4 S+ 0 0 56 2,-0.2 4,-0.4 1,-0.1 -2,-0.2 0.919 113.7 46.4 -69.6 -44.6 65.6 -8.8 58.3 27 403 A L H >X S+ 0 0 27 -4,-2.1 3,-1.6 1,-0.2 4,-1.3 0.939 113.1 45.6 -63.9 -53.4 65.6 -11.8 60.6 28 404 A A H 3< S+ 0 0 8 -4,-2.8 298,-0.3 1,-0.3 -1,-0.2 0.606 104.6 66.4 -67.7 -13.2 65.8 -14.5 58.0 29 405 A S T 3< S+ 0 0 49 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.625 105.7 42.5 -82.5 -15.2 68.5 -12.4 56.3 30 406 A Q T <4 S+ 0 0 149 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.912 107.1 50.2 -95.9 -61.0 70.8 -13.0 59.2 31 407 A C S < S- 0 0 28 -4,-1.3 0, 0.0 1,-0.1 0, 0.0 -0.303 94.6 -84.7 -79.9 166.0 70.6 -16.7 60.3 32 408 A T > - 0 0 78 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.265 35.8-114.2 -67.2 155.2 70.9 -19.8 58.2 33 409 A A H > S+ 0 0 29 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.774 116.7 55.4 -61.5 -26.6 67.9 -21.2 56.3 34 410 A Q H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.964 107.6 45.8 -69.7 -54.3 68.1 -24.3 58.5 35 411 A E H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.858 109.1 56.9 -57.1 -42.1 68.0 -22.4 61.9 36 412 A L H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.905 106.2 48.2 -57.7 -47.9 65.1 -20.2 60.7 37 413 A V H X S+ 0 0 3 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.809 109.1 53.9 -66.1 -30.1 62.8 -23.1 59.9 38 414 A M H X S+ 0 0 123 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.925 110.2 47.3 -69.3 -42.2 63.6 -24.7 63.3 39 415 A T H X S+ 0 0 8 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.846 116.1 44.8 -65.5 -37.5 62.5 -21.5 65.1 40 416 A L H X S+ 0 0 2 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.874 113.1 48.9 -74.9 -41.0 59.4 -21.2 63.0 41 417 A N H X S+ 0 0 54 -4,-2.5 4,-1.4 2,-0.2 5,-0.2 0.846 110.5 51.7 -67.9 -35.3 58.4 -24.9 63.4 42 418 A E H X S+ 0 0 71 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.923 116.8 41.4 -65.8 -40.8 58.9 -24.7 67.1 43 419 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.944 116.5 43.9 -72.7 -52.4 56.6 -21.7 67.2 44 420 A F H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 272,-0.5 0.693 106.6 60.6 -70.8 -21.3 53.9 -22.7 64.8 45 421 A A H X S+ 0 0 16 -4,-1.4 4,-1.4 -5,-0.2 271,-0.2 0.939 108.0 45.3 -69.3 -45.3 53.6 -26.3 66.2 46 422 A R H X S+ 0 0 76 -4,-1.1 4,-2.7 1,-0.2 3,-0.4 0.917 111.6 52.5 -61.8 -45.8 52.6 -24.8 69.6 47 423 A F H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.910 106.4 53.7 -57.4 -43.6 50.2 -22.3 67.9 48 424 A D H X S+ 0 0 12 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.824 111.6 45.0 -62.2 -31.3 48.5 -25.2 66.1 49 425 A K H X S+ 0 0 119 -4,-1.4 4,-1.6 -3,-0.4 3,-0.4 0.885 111.2 52.0 -78.4 -41.1 48.0 -27.0 69.4 50 426 A L H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.752 104.0 60.5 -64.7 -26.2 46.8 -23.8 71.2 51 427 A A H <>S+ 0 0 3 -4,-1.6 5,-2.9 -5,-0.2 -1,-0.2 0.857 103.5 48.4 -69.7 -37.0 44.3 -23.4 68.3 52 428 A A H ><5S+ 0 0 77 -4,-0.8 3,-0.7 -3,-0.4 -2,-0.2 0.864 112.3 49.1 -70.2 -38.5 42.6 -26.8 69.1 53 429 A E H 3<5S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.905 113.0 46.9 -66.7 -43.3 42.4 -25.9 72.8 54 430 A N T 3<5S- 0 0 21 -4,-2.0 -1,-0.2 -5,-0.1 32,-0.2 0.288 114.2-111.6 -85.8 10.4 40.9 -22.4 72.1 55 431 A H T < 5S+ 0 0 96 -3,-0.7 16,-0.5 1,-0.2 2,-0.4 0.811 70.5 139.9 64.0 34.4 38.3 -23.7 69.6 56 432 A C E < -C 70 0A 11 -5,-2.9 2,-0.7 -6,-0.1 14,-0.2 -0.894 47.4-141.9-111.8 137.6 40.0 -21.9 66.6 57 433 A L E -C 69 0A 50 12,-3.0 12,-2.4 -2,-0.4 2,-0.1 -0.871 21.6-137.1 -99.3 113.9 40.4 -23.4 63.1 58 434 A R E -C 68 0A 3 -2,-0.7 10,-0.3 10,-0.2 3,-0.1 -0.424 17.6-171.1 -69.8 142.1 43.8 -22.5 61.6 59 435 A I E - 0 0 0 8,-2.6 2,-0.3 1,-0.3 9,-0.2 0.831 49.1 -43.0 -96.1 -79.2 43.8 -21.4 58.0 60 436 A K E -C 67 0A 4 7,-0.7 7,-1.2 67,-0.1 2,-0.5 -0.940 36.9-117.7-154.2 170.0 47.4 -21.1 56.7 61 437 A I E -C 66 0A 6 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.968 15.9-168.6-114.5 116.4 51.0 -20.0 57.2 62 438 A L E > -C 65 0A 45 3,-2.7 2,-2.2 -2,-0.5 3,-0.6 -0.543 64.2 -80.4-101.3 65.1 52.3 -17.4 54.8 63 439 A G T 3 S+ 0 0 16 -2,-0.8 -1,-0.0 1,-0.3 266,-0.0 -0.514 122.0 1.2 77.4 -74.6 56.0 -17.7 55.8 64 440 A D T 3 S+ 0 0 27 -2,-2.2 -43,-1.4 -43,-0.1 2,-0.6 0.265 114.1 95.3-124.9 2.3 55.7 -15.5 58.9 65 441 A C E < -BC 20 62A 12 -3,-0.6 -3,-2.7 -45,-0.2 2,-0.4 -0.891 51.3-175.3-104.6 113.1 52.0 -14.7 58.8 66 442 A Y E +BC 19 61A 0 -47,-2.6 -47,-2.7 -2,-0.6 2,-0.3 -0.898 8.9 169.8-108.8 133.2 49.8 -17.0 60.9 67 443 A Y E +BC 18 60A 11 -7,-1.2 -8,-2.6 -2,-0.4 -7,-0.7 -0.996 7.9 165.5-149.1 146.1 46.0 -16.7 60.8 68 444 A C E -BC 17 58A 0 -51,-1.7 -51,-2.6 -2,-0.3 2,-0.3 -0.933 20.1-136.1-148.5 167.3 42.9 -18.6 62.0 69 445 A V E -BC 16 57A 0 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.4 -0.883 6.3-146.0-128.7 158.9 39.2 -18.1 62.5 70 446 A S E S+BC 15 56A 0 -55,-1.8 -55,-1.8 -2,-0.3 -14,-0.1 -0.984 79.5 48.7-124.3 136.6 36.7 -19.0 65.2 71 447 A G S S+ 0 0 4 -16,-0.5 -1,-0.1 1,-0.4 5,-0.1 0.603 86.2 143.8 108.4 16.8 33.1 -20.0 64.5 72 448 A L + 0 0 12 -17,-0.3 -1,-0.4 -3,-0.2 2,-0.1 -0.989 58.3 3.8-143.0 142.0 34.0 -22.5 61.8 73 449 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.849 136.5 29.9 -71.9 -41.2 33.0 -25.1 60.8 74 450 A E S S- 0 0 161 -2,-0.1 -3,-0.2 1,-0.1 -2,-0.0 -0.661 95.6-104.7 -84.4 131.4 30.1 -25.1 63.3 75 451 A A - 0 0 82 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.203 38.7-170.6 -54.6 135.7 28.7 -21.7 64.3 76 452 A R > - 0 0 93 -63,-0.3 3,-0.9 -5,-0.1 -6,-0.0 -0.998 25.1-160.0-136.0 128.1 29.6 -20.6 67.8 77 453 A A T 3 S+ 0 0 103 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.488 95.5 64.1 -82.7 -1.6 28.2 -17.6 69.7 78 454 A D T >> S+ 0 0 65 1,-0.1 4,-1.1 2,-0.1 3,-1.1 0.376 72.1 115.8-100.7 3.4 31.3 -17.7 71.9 79 455 A H H X> + 0 0 5 -3,-0.9 4,-1.6 1,-0.2 3,-1.2 0.815 64.5 52.1 -41.3 -66.1 33.7 -16.9 69.0 80 456 A A H 3> S+ 0 0 1 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.778 108.7 54.4 -48.8 -32.3 35.3 -13.5 69.8 81 457 A H H <> S+ 0 0 31 -3,-1.1 4,-2.7 78,-0.2 -1,-0.3 0.843 103.9 54.9 -70.5 -37.4 36.3 -14.8 73.2 82 458 A C H S- 0 0 3 -2,-0.3 4,-2.8 -16,-0.2 3,-0.3 -0.789 73.9 -89.4 161.3 161.6 35.9 -10.9 52.5 133 509 A N H > S+ 0 0 67 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.893 127.8 54.2 -56.1 -38.6 36.2 -7.2 53.4 134 510 A D H > S+ 0 0 38 -19,-0.4 4,-2.4 2,-0.2 -1,-0.3 0.869 107.9 48.0 -65.4 -36.2 36.1 -8.3 57.0 135 511 A V H > S+ 0 0 13 -3,-0.3 4,-2.0 -20,-0.3 -2,-0.2 0.934 111.9 50.7 -68.8 -42.2 39.0 -10.7 56.4 136 512 A T H X S+ 0 0 45 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.899 111.4 48.2 -59.4 -43.6 40.8 -7.9 54.6 137 513 A L H X S+ 0 0 14 -4,-2.8 4,-2.1 2,-0.2 3,-0.3 0.940 107.1 54.8 -62.8 -48.5 40.2 -5.5 57.6 138 514 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.3 -120,-0.2 0.883 106.5 53.6 -52.3 -40.2 41.4 -8.1 60.1 139 515 A N H X S+ 0 0 58 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.891 107.4 49.6 -63.3 -41.9 44.6 -8.3 58.1 140 516 A H H X S+ 0 0 41 -4,-1.6 4,-2.6 -3,-0.3 -1,-0.2 0.831 101.1 63.3 -68.0 -31.1 45.1 -4.5 58.4 141 517 A M H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.838 104.2 48.9 -60.8 -33.7 44.5 -4.6 62.2 142 518 A E H >< S+ 0 0 11 -4,-1.0 3,-1.7 -3,-0.5 -1,-0.2 0.939 110.9 48.5 -70.1 -47.6 47.6 -6.7 62.4 143 519 A A H 3< S+ 0 0 45 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.848 117.7 43.1 -61.0 -33.4 49.6 -4.3 60.2 144 520 A G T 3< S+ 0 0 0 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.236 100.0 98.1 -98.0 13.9 48.3 -1.5 62.4 145 521 A G S < S- 0 0 7 -3,-1.7 2,-0.4 -5,-0.1 -35,-0.1 -0.042 72.1-103.1 -88.2-167.6 48.8 -3.3 65.7 146 522 A K > - 0 0 96 3,-0.3 3,-1.8 -37,-0.3 -37,-0.5 -0.966 39.1 -90.7-125.4 142.5 51.5 -3.1 68.4 147 523 A A T 3 S+ 0 0 47 -2,-0.4 -39,-0.2 1,-0.3 3,-0.1 -0.189 108.1 1.3 -50.8 121.2 54.4 -5.5 69.2 148 524 A G T 3 S+ 0 0 31 -41,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.684 112.8 97.0 73.5 21.7 53.3 -8.1 71.7 149 525 A R S < S- 0 0 61 -3,-1.8 -40,-1.4 -42,-0.3 2,-0.6 -0.960 73.7-111.9-141.2 156.1 49.7 -7.0 72.2 150 526 A I E -d 109 0A 3 38,-0.4 38,-2.0 -2,-0.3 2,-0.6 -0.806 27.0-162.4 -93.9 119.8 46.2 -7.8 70.9 151 527 A H E +dF 110 187A 0 -42,-2.9 -40,-2.5 -2,-0.6 2,-0.3 -0.883 15.9 177.0-104.3 117.4 44.6 -5.2 68.6 152 528 A I E -dF 111 186A 0 34,-2.6 34,-2.4 -2,-0.6 -40,-0.2 -0.800 22.0-123.5-121.8 162.5 40.8 -5.4 68.1 153 529 A T E >> - F 0 185A 1 -42,-0.8 4,-1.8 -2,-0.3 3,-0.7 -0.516 31.3-107.3 -97.2 169.9 38.0 -3.5 66.4 154 530 A K H 3> S+ 0 0 122 30,-1.3 4,-1.6 1,-0.3 31,-0.1 0.861 121.5 58.1 -64.1 -33.3 34.8 -2.0 67.7 155 531 A A H 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.2 -43,-0.1 0.799 107.8 45.6 -65.5 -31.0 32.9 -4.8 66.0 156 532 A T H X> S+ 0 0 0 -3,-0.7 3,-0.9 -45,-0.2 4,-0.8 0.787 107.3 58.0 -81.4 -29.3 35.0 -7.4 68.0 157 533 A L H 3<>S+ 0 0 48 -4,-1.8 5,-0.6 1,-0.2 3,-0.4 0.857 100.4 58.3 -67.7 -33.4 34.4 -5.5 71.2 158 534 A S T 3<5S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.524 107.3 46.6 -73.6 -10.3 30.6 -5.8 70.7 159 535 A Y T <45S+ 0 0 74 -3,-0.9 -1,-0.2 1,-0.1 -78,-0.2 0.575 98.7 70.1-103.1 -17.4 30.9 -9.6 70.7 160 536 A L T ><5S- 0 0 3 -4,-0.8 3,-1.2 -3,-0.4 -2,-0.2 0.467 90.3-145.4 -78.3 -5.1 33.2 -9.7 73.7 161 537 A N T 3 5 - 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