==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 23-MAR-10 3MAA . COMPND 2 MOLECULE: ADENYLATE CYCLASE TYPE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR T.-C.MOU,S.R.SPRANG . 706 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.1 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 . 1 0.1 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 . 2 0.3 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 . 44 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 2 2 0 1 3 1 1 0 1 0 0 0 2 0 1 1 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 3 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 2 2 0 3 2 2 1 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 . 0 2 0 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 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 0 158 0, 0.0 5,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -31.8 29.9 27.1 0.8 2 377 A M + 0 0 164 2,-0.1 3,-0.1 3,-0.1 4,-0.0 0.458 360.0 11.9-125.6 -15.8 30.1 27.1 -3.0 3 378 A M S S+ 0 0 34 1,-0.5 2,-0.4 603,-0.1 604,-0.1 0.646 126.7 43.1-132.1 -35.0 28.9 23.5 -3.6 4 379 A F S S- 0 0 10 602,-0.1 -1,-0.5 3,-0.0 2,-0.1 -0.895 94.2-107.0 -99.9 145.9 27.4 22.1 -0.4 5 380 A H - 0 0 70 -2,-0.4 225,-0.1 221,-0.2 -3,-0.1 -0.490 50.2 -87.5 -61.2 141.3 25.2 24.4 1.6 6 381 A K - 0 0 108 -2,-0.1 2,-0.7 -5,-0.1 -1,-0.1 -0.229 44.6-131.0 -50.8 140.4 26.9 25.6 4.8 7 382 A I - 0 0 54 2,-0.1 2,-1.7 -3,-0.1 -1,-0.1 -0.833 15.0-163.7-109.5 107.3 26.4 23.2 7.7 8 383 A Y + 0 0 101 -2,-0.7 113,-1.6 113,-0.4 2,-0.3 -0.369 53.1 112.6 -90.3 63.2 25.3 24.6 11.0 9 384 A I B -A 120 0A 20 -2,-1.7 2,-0.4 111,-0.2 111,-0.2 -0.998 42.5-168.6-135.1 140.9 26.2 21.4 13.1 10 385 A Q - 0 0 120 109,-2.0 109,-0.4 -2,-0.3 107,-0.1 -0.988 24.2-123.1-129.0 129.0 28.8 20.7 15.8 11 386 A K - 0 0 90 -2,-0.4 2,-0.3 107,-0.2 107,-0.2 -0.387 33.2-170.8 -63.3 144.0 30.0 17.4 17.2 12 387 A H E -C 117 0B 38 105,-1.4 105,-2.4 -2,-0.0 2,-0.4 -0.999 6.5-152.3-141.6 145.5 29.6 17.2 21.0 13 388 A D E + 0 0 81 -2,-0.3 103,-0.2 103,-0.2 105,-0.0 -0.925 64.2 18.1-127.7 146.8 30.7 14.7 23.6 14 389 A N E S+ 0 0 73 101,-0.5 2,-0.4 -2,-0.4 63,-0.3 0.949 78.1 150.0 66.6 53.4 29.6 13.4 27.1 15 390 A V E -C 115 0B 2 100,-2.4 100,-2.2 -3,-0.2 2,-0.4 -0.932 41.7-136.2-117.5 139.3 26.1 14.7 26.9 16 391 A S E -CD 114 71B 0 55,-2.1 55,-2.8 -2,-0.4 2,-0.4 -0.824 19.7-155.9 -95.7 136.6 23.1 13.1 28.6 17 392 A I E -CD 113 70B 2 96,-3.3 96,-1.4 -2,-0.4 2,-0.4 -0.915 6.7-163.7-115.3 137.4 20.0 12.9 26.5 18 393 A L E +CD 112 69B 0 51,-2.5 51,-0.9 -2,-0.4 2,-0.3 -0.950 10.5 179.3-122.7 142.9 16.4 12.6 27.8 19 394 A F E +CD 111 68B 17 92,-2.3 92,-2.0 -2,-0.4 2,-0.3 -0.975 9.0 179.4-130.2 148.6 13.1 11.6 26.3 20 395 A A E -CD 110 67B 0 47,-2.1 47,-2.0 -2,-0.3 2,-0.3 -0.988 4.3-169.3-151.3 141.6 9.7 11.6 28.1 21 396 A D E -CD 109 66B 21 88,-0.9 2,-0.8 -2,-0.3 88,-0.6 -0.842 27.1-109.6-130.3 164.7 6.2 10.7 27.1 22 397 A I E > -C 108 0B 17 43,-0.9 3,-1.1 -2,-0.3 86,-0.3 -0.834 29.9-140.9-101.4 105.4 2.6 10.9 28.5 23 398 A E E 3 S+C 107 0B 71 84,-1.1 84,-1.2 -2,-0.8 86,-0.0 -0.330 84.7 3.0 -59.0 136.3 1.1 7.6 29.5 24 399 A G T >> S+ 0 0 37 82,-0.2 3,-0.7 1,-0.1 4,-0.6 0.846 80.9 153.2 50.5 43.8 -2.6 7.3 28.5 25 400 A F H X> + 0 0 36 -3,-1.1 4,-2.3 1,-0.2 3,-1.2 0.882 62.7 63.5 -64.6 -43.8 -2.7 10.7 26.8 26 401 A T H 3> S+ 0 0 65 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.628 92.3 66.2 -62.7 -14.1 -5.5 9.9 24.5 27 402 A S H <> S+ 0 0 54 -3,-0.7 4,-0.6 2,-0.2 -1,-0.3 0.871 108.3 38.9 -69.9 -42.1 -7.8 9.4 27.5 28 403 A L H XX S+ 0 0 13 -3,-1.2 4,-1.6 -4,-0.6 3,-1.1 0.927 112.0 59.9 -67.1 -48.4 -7.4 13.1 28.1 29 404 A A H 3< S+ 0 0 38 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.849 107.1 44.2 -50.7 -44.8 -7.5 13.8 24.3 30 405 A S H 3< S+ 0 0 93 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.723 111.6 59.6 -70.3 -22.9 -11.1 12.3 24.0 31 406 A Q H << S+ 0 0 138 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.2 0.896 100.9 45.7 -74.1 -46.4 -12.1 14.2 27.2 32 407 A C S < S- 0 0 24 -4,-1.6 2,-0.1 1,-0.1 5,-0.1 -0.769 86.7 -99.8-114.2 145.5 -11.6 17.9 26.4 33 408 A T > - 0 0 96 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.385 48.3-101.7 -59.2 135.4 -12.4 20.1 23.4 34 409 A A H > S+ 0 0 48 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.650 121.4 50.5 -31.1 -28.4 -9.3 20.7 21.2 35 410 A Q H > S+ 0 0 92 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.984 108.2 42.6 -78.4 -67.6 -9.0 24.1 22.9 36 411 A E H > S+ 0 0 98 -3,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.548 114.5 57.4 -63.0 -11.3 -9.1 23.5 26.7 37 412 A L H >X S+ 0 0 19 -4,-1.6 4,-1.8 2,-0.2 3,-1.1 0.948 99.1 55.1 -72.9 -70.5 -6.8 20.5 26.0 38 413 A V H 3X S+ 0 0 7 -4,-1.3 4,-3.5 1,-0.3 5,-0.2 0.710 105.9 57.1 -28.8 -40.7 -4.1 22.6 24.3 39 414 A M H 3X S+ 0 0 115 -4,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.935 104.3 46.3 -63.2 -57.0 -4.0 24.7 27.5 40 415 A T H X S+ 0 0 119 -4,-2.5 4,-1.6 -5,-0.2 3,-0.6 0.997 110.2 33.7 -57.6 -81.6 0.7 24.5 30.7 44 419 A L H 3X S+ 0 0 20 -4,-2.2 4,-3.3 1,-0.2 3,-0.5 0.874 117.0 57.3 -45.4 -50.1 2.8 21.5 31.8 45 420 A F H 3X S+ 0 0 5 -4,-2.7 4,-4.1 1,-0.3 -1,-0.2 0.871 104.9 48.3 -55.4 -45.2 5.2 21.9 28.9 46 421 A A H X S+ 0 0 112 -4,-1.6 4,-2.6 -3,-0.5 3,-0.5 0.931 112.0 45.0 -71.8 -48.1 6.6 24.2 33.2 48 423 A F H 3X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.961 110.0 55.0 -51.2 -54.3 8.8 21.4 31.9 49 424 A D H 3X S+ 0 0 2 -4,-4.1 4,-0.7 1,-0.2 -1,-0.2 0.755 112.4 47.8 -49.0 -26.7 10.5 24.0 29.7 50 425 A K H XX S+ 0 0 104 -4,-0.6 4,-1.6 -3,-0.5 3,-0.6 0.897 106.2 49.6 -86.4 -50.2 11.1 25.8 33.0 51 426 A L H 3X S+ 0 0 4 -4,-2.6 4,-4.1 1,-0.2 5,-0.3 0.916 102.1 69.1 -56.8 -42.6 12.5 23.1 35.3 52 427 A A H 3X>S+ 0 0 2 -4,-2.7 5,-2.8 1,-0.2 4,-0.7 0.884 100.4 45.4 -30.1 -60.4 14.8 22.5 32.3 53 428 A A H <<5S+ 0 0 65 -4,-0.7 3,-0.4 -3,-0.6 -1,-0.2 0.860 114.4 47.8 -61.1 -44.1 16.5 25.8 33.1 54 429 A E H <5S+ 0 0 118 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.979 117.6 42.2 -55.5 -57.8 16.6 25.0 36.8 55 430 A N H <5S- 0 0 17 -4,-4.1 -2,-0.2 2,-0.1 -1,-0.2 0.390 116.9-111.8 -76.3 0.0 18.0 21.5 36.1 56 431 A H T <5 + 0 0 94 -4,-0.7 2,-0.5 -3,-0.4 16,-0.3 0.866 67.4 140.8 74.1 38.7 20.4 22.8 33.4 57 432 A C < - 0 0 9 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.2 -0.962 47.8-143.2-119.4 120.6 18.8 21.2 30.3 58 433 A L E -E 70 0B 50 12,-1.2 12,-1.7 -2,-0.5 2,-0.2 -0.697 31.0-131.6 -67.3 119.8 18.5 22.9 26.9 59 434 A R E -E 69 0B 3 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.531 19.8-164.7 -73.6 148.1 15.1 21.7 25.7 60 435 A I E - 0 0 2 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.850 47.4 -40.4 -96.7 -78.6 15.0 20.4 22.2 61 436 A K E -E 68 0B 3 7,-0.8 7,-1.0 67,-0.1 2,-0.5 -0.932 37.5-123.5-148.0 164.2 11.5 20.1 20.8 62 437 A I E -E 67 0B 4 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 21.1-174.7-112.2 130.2 7.8 19.1 21.5 63 438 A L E > -E 66 0B 55 3,-3.4 3,-0.6 -2,-0.5 2,-0.5 -0.657 59.1 -74.4-124.4 74.9 6.4 16.5 19.2 64 439 A G T 3 S- 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 259,-0.0 -0.634 119.7 -2.7 71.7-119.9 2.8 16.2 20.1 65 440 A D T 3 S+ 0 0 43 -2,-0.5 -43,-0.9 -3,-0.1 2,-0.5 0.259 120.6 94.4 -88.2 16.0 2.6 14.3 23.4 66 441 A C E < -DE 21 63B 15 -3,-0.6 -3,-3.4 -45,-0.2 2,-0.3 -0.934 50.6-176.2-118.1 128.4 6.4 13.9 23.4 67 442 A Y E +DE 20 62B 0 -47,-2.0 -47,-2.1 -2,-0.5 2,-0.3 -0.781 3.7 177.5-113.2 151.6 9.0 16.1 25.0 68 443 A Y E +DE 19 61B 14 -7,-1.0 -8,-2.8 -2,-0.3 -7,-0.8 -0.941 6.2 161.1-161.5 145.9 12.8 15.9 25.0 69 444 A C E -DE 18 59B 0 -51,-0.9 -51,-2.5 -2,-0.3 2,-0.3 -0.756 17.8-141.6-146.9-176.1 15.8 17.8 26.3 70 445 A V E -DE 17 58B 1 -12,-1.7 -12,-1.2 -53,-0.2 2,-0.5 -0.985 7.9-138.2-156.0 156.9 19.6 17.4 27.0 71 446 A S E S+D 16 0B 1 -55,-2.8 -55,-2.1 -2,-0.3 6,-0.1 -0.923 85.5 47.0-130.8 116.3 22.5 18.2 29.4 72 447 A G S S+ 0 0 5 1,-0.7 -1,-0.1 -2,-0.5 -59,-0.1 0.238 87.7 145.1 134.1 1.3 25.9 19.2 28.1 73 448 A L - 0 0 9 -17,-0.2 -1,-0.7 -3,-0.2 -15,-0.4 -0.913 61.4 -3.7-118.6 148.0 24.5 21.7 25.6 74 449 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.949 138.6 19.4 -80.6 -14.8 25.3 24.2 24.5 75 450 A E S S- 0 0 151 1,-0.1 -3,-0.2 0, 0.0 -2,-0.0 -0.923 92.3 -94.3-128.6 137.4 28.3 24.3 26.7 76 451 A A - 0 0 82 -2,-0.4 2,-0.3 -5,-0.1 -4,-0.1 0.112 37.9-177.0 -57.5 158.3 29.9 21.4 28.5 77 452 A R - 0 0 99 -63,-0.3 3,-0.4 -6,-0.1 4,-0.1 -0.966 28.8-150.5-155.9 144.9 29.2 20.2 32.1 78 453 A A S > S+ 0 0 88 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 0.854 103.1 55.6 -78.5 -39.6 30.6 17.6 34.4 79 454 A D T 3> S+ 0 0 89 1,-0.2 4,-1.5 2,-0.1 3,-0.4 0.401 76.4 125.4 -71.5 5.6 27.2 17.2 36.3 80 455 A H H 3> S+ 0 0 4 -3,-0.4 4,-1.3 1,-0.3 -1,-0.2 0.713 70.5 42.2 -46.0 -45.8 25.8 16.5 32.9 81 456 A A H <> S+ 0 0 0 -3,-0.5 4,-2.0 79,-0.4 3,-0.4 0.971 109.8 57.5 -61.0 -54.3 24.2 13.2 33.7 82 457 A H H > S+ 0 0 29 78,-0.4 4,-3.9 -3,-0.4 -2,-0.2 0.764 103.7 55.6 -50.8 -35.0 22.9 14.3 37.1 83 458 A C H X S+ 0 0 9 -4,-1.5 4,-2.3 2,-0.2 -1,-0.3 0.956 105.9 46.6 -63.7 -55.8 20.9 17.1 35.4 84 459 A C H X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.4 -1,-0.2 0.818 116.8 49.2 -59.3 -29.2 19.0 14.9 33.0 85 460 A V H >X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 3,-0.6 0.989 108.6 48.9 -66.4 -64.3 18.3 12.8 36.1 86 461 A E H 3X S+ 0 0 74 -4,-3.9 4,-1.6 1,-0.3 -2,-0.2 0.730 109.8 57.6 -54.8 -21.1 17.2 15.7 38.3 87 462 A M H 3X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.3 0.961 105.8 44.4 -66.3 -57.7 15.0 16.7 35.3 88 463 A G H XX S+ 0 0 0 -4,-1.6 4,-1.4 -3,-0.6 3,-1.2 0.964 109.9 61.1 -53.3 -53.2 13.1 13.4 35.2 89 464 A M H 3X S+ 0 0 77 -4,-2.3 4,-1.1 1,-0.3 3,-0.3 0.854 107.9 40.4 -31.2 -62.4 12.9 13.7 38.9 90 465 A D H 3X S+ 0 0 49 -4,-1.6 4,-3.1 1,-0.2 -1,-0.3 0.725 107.5 65.3 -68.2 -24.1 11.0 17.0 38.8 91 466 A M H X S+ 0 0 119 -4,-1.1 3,-0.9 -5,-0.3 4,-0.7 0.992 113.8 45.4 -55.2 -57.8 6.5 15.3 40.5 94 469 A A H >X S+ 0 0 2 -4,-3.1 3,-1.4 1,-0.3 4,-0.7 0.897 111.2 50.0 -52.5 -55.0 5.2 17.9 38.1 95 470 A I H 3X S+ 0 0 2 -4,-3.2 4,-0.8 1,-0.3 -1,-0.3 0.730 96.4 72.2 -58.7 -25.5 2.7 15.6 36.2 96 471 A S H S- 0 0 3 -2,-0.3 4,-2.3 -16,-0.2 3,-0.4 -0.842 73.0 -93.0 169.8 167.1 23.2 10.3 16.8 134 509 A N H > S+ 0 0 53 -2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.954 124.4 61.1 -59.3 -47.2 22.5 6.7 17.7 135 510 A D H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.836 107.2 47.5 -47.0 -35.5 23.0 7.6 21.4 136 511 A V H > S+ 0 0 9 -3,-0.4 4,-2.5 2,-0.2 3,-0.5 0.978 110.0 48.4 -70.3 -58.5 20.0 9.9 20.8 137 512 A T H X S+ 0 0 29 -4,-2.3 4,-3.4 1,-0.3 5,-0.2 0.906 109.6 57.8 -44.2 -47.4 17.9 7.3 19.1 138 513 A L H < S+ 0 0 16 -4,-3.9 -1,-0.3 2,-0.2 -2,-0.2 0.895 104.7 47.2 -54.4 -47.6 18.9 5.1 22.0 139 514 A A H >X S+ 0 0 0 -4,-1.7 3,-1.5 -3,-0.5 4,-0.9 0.945 114.0 49.2 -59.3 -47.7 17.5 7.6 24.6 140 515 A N H >X S+ 0 0 55 -4,-2.5 4,-2.2 1,-0.3 3,-1.3 0.930 106.4 55.2 -53.7 -51.2 14.3 7.8 22.5 141 516 A H H 3X S+ 0 0 44 -4,-3.4 4,-1.1 1,-0.3 -1,-0.3 0.498 105.7 55.3 -63.4 -3.5 14.1 4.0 22.3 142 517 A M H <4 S+ 0 0 0 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.604 99.9 54.5-106.2 -16.3 14.2 4.2 26.0 143 518 A E H X< S+ 0 0 24 -3,-1.3 3,-1.0 -4,-0.9 -2,-0.2 0.857 113.1 48.2 -65.5 -41.0 11.2 6.5 26.2 144 519 A A H 3< S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.963 116.4 40.6 -60.5 -50.8 9.8 3.6 24.2 145 520 A G T 3< S+ 0 0 0 -4,-1.1 -1,-0.2 -5,-0.1 31,-0.2 0.015 95.3 107.7 -96.3 28.8 11.0 0.9 26.5 146 521 A G < - 0 0 9 -3,-1.0 2,-0.3 -37,-0.1 -35,-0.1 -0.151 62.8-123.0 -86.4-174.3 10.3 2.6 29.8 147 522 A K > - 0 0 130 3,-0.4 3,-1.3 -37,-0.3 -37,-0.3 -0.990 44.2 -74.4-132.1 147.5 7.7 2.0 32.5 148 523 A A T 3 S- 0 0 43 -2,-0.3 -39,-0.2 1,-0.2 3,-0.1 0.117 106.6 -9.5 -39.0 136.1 5.1 4.5 33.8 149 524 A G T 3 S+ 0 0 22 -41,-2.6 2,-0.4 1,-0.1 -1,-0.2 0.777 109.1 112.8 39.8 36.7 6.2 7.2 36.2 150 525 A R < - 0 0 69 -3,-1.3 -40,-0.7 -42,-0.2 2,-0.4 -0.996 68.9-120.3-136.4 144.9 9.6 5.7 36.5 151 526 A I - 0 0 8 -2,-0.4 38,-0.6 38,-0.3 2,-0.3 -0.694 25.3-150.9 -89.9 127.5 12.9 7.1 35.3 152 527 A H E + G 0 188B 1 -2,-0.4 -40,-1.0 36,-0.2 2,-0.3 -0.751 17.8 175.1-101.0 144.5 14.8 5.0 32.8 153 528 A I E -fG 112 187B 5 34,-1.6 34,-2.3 -2,-0.3 -40,-0.2 -0.998 17.7-130.0-152.9 151.2 18.6 4.9 32.3 154 529 A T > - 0 0 0 -42,-1.3 4,-1.1 -2,-0.3 32,-0.1 -0.177 36.4 -95.3 -92.5 178.4 21.4 3.1 30.4 155 530 A K H >> S+ 0 0 80 30,-0.4 4,-1.1 1,-0.2 3,-0.9 0.980 126.8 44.5 -48.7 -61.6 24.7 1.4 31.1 156 531 A A H 3> S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.847 106.2 57.7 -52.3 -49.0 26.5 4.7 30.3 157 532 A T H 34 S+ 0 0 1 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.717 104.7 53.7 -67.8 -19.0 24.2 7.0 32.2 158 533 A L H XX>S+ 0 0 54 -4,-1.1 3,-1.3 -3,-0.9 4,-0.9 0.876 106.9 52.5 -71.3 -38.4 25.0 5.0 35.3 159 534 A S H 3<5S+ 0 0 87 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.1 0.717 108.1 48.5 -72.9 -24.7 28.7 5.5 34.7 160 535 A Y T 3<5S+ 0 0 83 -4,-1.3 -78,-0.4 1,-0.1 -79,-0.4 0.262 108.6 62.7 -94.5 10.2 28.4 9.3 34.4 161 536 A L T <45S- 0 0 2 -3,-1.3 3,-0.4 -5,-0.2 -2,-0.2 0.782 83.3-146.6-104.9 -37.5 26.4 9.2 37.6 162 537 A N T <5 - 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