==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-MAY-06 2GVD . COMPND 2 MOLECULE: ADENYLATE CYCLASE TYPE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR T.-C.MOU,S.R.SPRANG . 701 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 12.8 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 . 52 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 2 1 0 2 1 3 2 1 0 1 0 0 0 1 1 1 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 5 1 3 0 2 3 1 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 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 1 376 A D 0 0 178 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.0 28.7 -28.5 35.5 2 377 A M + 0 0 126 3,-0.1 4,-0.1 1,-0.1 0, 0.0 0.886 360.0 41.1 -71.4-111.0 29.4 -26.9 32.2 3 378 A M S S+ 0 0 41 2,-0.1 2,-0.2 601,-0.0 602,-0.1 0.549 120.2 17.5 -5.4 -77.2 29.8 -23.1 31.6 4 379 A F S S- 0 0 14 600,-0.1 2,-0.4 1,-0.0 222,-0.0 -0.545 90.7 -95.0-103.8 172.7 31.9 -22.2 34.7 5 380 A H - 0 0 68 221,-0.2 2,-0.2 -2,-0.2 -3,-0.1 -0.733 48.6 -99.3 -90.3 132.6 34.0 -24.3 37.0 6 381 A K - 0 0 147 -2,-0.4 2,-0.7 -5,-0.3 -1,-0.1 -0.301 39.8-140.8 -50.8 110.2 32.2 -25.4 40.2 7 382 A I - 0 0 34 -2,-0.2 2,-2.2 1,-0.1 -1,-0.1 -0.676 3.3-149.9 -82.0 112.9 33.4 -22.9 42.7 8 383 A Y E +A 121 0A 109 -2,-0.7 113,-1.8 113,-0.5 2,-0.4 -0.487 55.7 120.3 -81.3 72.1 34.0 -24.6 46.0 9 384 A I E -A 120 0A 21 -2,-2.2 2,-0.4 111,-0.2 111,-0.2 -1.000 40.2-169.7-139.4 137.9 33.2 -21.5 48.1 10 385 A Q E -A 119 0A 108 109,-2.5 109,-1.8 -2,-0.4 2,-0.1 -0.988 21.1-122.9-132.0 138.7 30.6 -20.8 50.7 11 386 A K E -A 118 0A 79 -2,-0.4 2,-0.3 107,-0.2 107,-0.2 -0.402 29.5-178.3 -75.9 152.2 29.5 -17.6 52.4 12 387 A H E -A 117 0A 40 105,-2.0 105,-2.5 -2,-0.1 2,-0.2 -0.992 8.1-159.5-150.5 150.5 29.6 -17.1 56.2 13 388 A D E + 0 0 84 -2,-0.3 103,-0.2 103,-0.3 105,-0.0 -0.775 63.8 32.4-127.0 171.3 28.6 -14.4 58.7 14 389 A N E S+ 0 0 84 -2,-0.2 63,-0.3 1,-0.2 2,-0.3 0.920 81.4 139.8 47.6 56.9 29.4 -13.4 62.3 15 390 A V E -A 115 0A 1 100,-1.3 100,-1.7 -3,-0.2 2,-0.5 -0.875 47.6-131.5-126.0 158.8 33.0 -14.7 62.3 16 391 A S E -AB 114 71A 0 55,-1.5 55,-2.9 -2,-0.3 2,-0.5 -0.953 14.5-157.9-115.7 129.4 36.2 -13.3 63.6 17 392 A I E -AB 113 70A 1 96,-3.4 96,-2.0 -2,-0.5 2,-0.5 -0.915 8.0-169.2-109.2 124.6 39.4 -13.1 61.6 18 393 A L E -AB 112 69A 0 51,-1.9 51,-0.8 -2,-0.5 2,-0.4 -0.948 2.9-173.0-118.9 122.9 42.8 -12.9 63.3 19 394 A F E -AB 111 68A 14 92,-1.9 92,-2.1 -2,-0.5 2,-0.4 -0.875 4.2-176.1-111.9 143.9 46.1 -12.1 61.5 20 395 A A E - B 0 67A 0 47,-1.3 47,-2.6 -2,-0.4 2,-0.3 -1.000 1.9-176.0-140.5 139.9 49.5 -12.3 63.1 21 396 A D E - B 0 66A 28 -2,-0.4 88,-1.1 88,-0.3 2,-0.5 -0.994 32.8-108.6-139.2 144.6 53.0 -11.4 61.9 22 397 A I B > -H 108 0B 8 43,-1.5 2,-0.6 -2,-0.3 3,-0.5 -0.563 35.7-129.9 -71.8 117.1 56.5 -11.7 63.2 23 398 A E T 3 S- 0 0 65 84,-2.7 84,-0.4 -2,-0.5 -1,-0.1 -0.575 85.3 -7.3 -71.0 115.6 57.7 -8.2 64.1 24 399 A G T 3 S+ 0 0 30 -2,-0.6 4,-0.5 82,-0.1 -1,-0.3 0.998 73.0 167.2 61.1 74.1 61.1 -7.8 62.5 25 400 A F S X> S+ 0 0 42 -3,-0.5 4,-2.2 2,-0.2 3,-0.7 0.805 75.6 59.1 -86.6 -33.6 61.8 -11.3 61.2 26 401 A T H 3> S+ 0 0 42 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.744 91.7 76.4 -65.9 -19.5 64.7 -10.2 59.0 27 402 A S H 34 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.938 112.6 19.6 -54.8 -50.8 66.1 -9.1 62.4 28 403 A L H X> S+ 0 0 2 -3,-0.7 4,-3.5 -4,-0.5 3,-2.1 0.673 112.5 77.0 -92.7 -20.3 67.0 -12.7 63.3 29 404 A A H 3< S+ 0 0 37 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.715 97.0 48.8 -61.6 -20.1 66.9 -13.8 59.7 30 405 A S T 3< S+ 0 0 85 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.405 118.5 40.6 -97.4 -1.2 70.3 -12.2 59.4 31 406 A Q T <4 S+ 0 0 146 -3,-2.1 -2,-0.2 -5,-0.1 2,-0.1 0.773 106.2 60.4-110.5 -51.5 71.5 -14.0 62.5 32 407 A C S < S- 0 0 16 -4,-3.5 2,-0.0 1,-0.1 -1,-0.0 -0.446 92.6 -98.3 -80.8 154.8 70.1 -17.5 62.4 33 408 A T > - 0 0 69 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.316 35.5-104.2 -70.4 155.7 70.9 -19.9 59.5 34 409 A A H > S+ 0 0 60 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.760 125.4 40.7 -50.3 -26.3 68.5 -20.3 56.6 35 410 A Q H > S+ 0 0 117 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.855 105.9 59.6 -91.8 -41.9 67.6 -23.6 58.2 36 411 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 106.6 51.7 -52.6 -42.2 67.5 -22.6 61.9 37 412 A L H X S+ 0 0 21 -4,-2.3 4,-4.2 1,-0.2 5,-0.3 0.961 105.2 52.2 -59.3 -55.1 64.8 -20.1 60.9 38 413 A V H X S+ 0 0 4 -4,-0.9 4,-2.1 -5,-0.2 -1,-0.2 0.796 111.3 51.1 -52.9 -29.8 62.7 -22.8 59.1 39 414 A M H X S+ 0 0 126 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.966 113.1 41.2 -71.4 -55.2 63.0 -24.8 62.4 40 415 A T H X S+ 0 0 34 -4,-2.6 4,-3.5 2,-0.2 -2,-0.2 0.931 116.2 52.5 -56.6 -46.6 61.9 -21.9 64.7 41 416 A L H X S+ 0 0 6 -4,-4.2 4,-1.9 1,-0.2 5,-0.3 0.928 114.6 40.2 -54.1 -50.8 59.3 -21.0 62.1 42 417 A N H X S+ 0 0 58 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.838 115.6 53.5 -68.0 -34.1 58.0 -24.6 62.0 43 418 A E H X S+ 0 0 126 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.913 110.4 46.5 -66.8 -45.4 58.4 -24.8 65.8 44 419 A L H >X S+ 0 0 10 -4,-3.5 4,-1.8 1,-0.2 3,-0.9 0.994 113.9 43.4 -61.3 -67.6 56.3 -21.7 66.4 45 420 A F H 3X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.3 5,-0.3 0.779 105.1 68.4 -51.3 -29.0 53.4 -22.4 64.2 46 421 A A H 3X S+ 0 0 15 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.3 0.967 104.5 40.0 -55.0 -55.0 53.4 -26.0 65.5 47 422 A R H S+ 0 0 3 -4,-3.0 5,-3.9 1,-0.2 4,-0.4 0.896 104.2 49.5 -58.7 -44.2 44.1 -22.9 67.8 53 428 A A H <5S+ 0 0 57 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.809 112.7 49.2 -65.6 -30.0 42.3 -26.2 68.3 54 429 A E H <5S+ 0 0 131 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 115.4 41.8 -77.9 -33.5 42.2 -25.4 72.0 55 430 A N T <5S- 0 0 19 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.331 116.6-114.2 -94.6 5.7 40.8 -21.9 71.5 56 431 A H T 5 + 0 0 99 -4,-0.4 16,-0.5 1,-0.2 2,-0.4 0.861 67.7 142.8 64.3 38.8 38.5 -23.2 68.8 57 432 A a E < -C 71 0A 8 -5,-3.9 2,-0.5 -6,-0.1 -1,-0.2 -0.925 45.7-134.1-112.0 134.9 40.1 -21.3 66.0 58 433 A L E -C 70 0A 59 12,-2.1 12,-2.1 -2,-0.4 2,-0.3 -0.753 19.0-124.5 -91.6 128.3 40.5 -22.8 62.5 59 434 A R E +C 69 0A 13 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.533 30.7 175.7 -72.8 130.1 43.9 -22.5 60.8 60 435 A I E - 0 0 0 8,-1.5 2,-0.3 -2,-0.3 9,-0.2 0.884 53.6 -30.7 -97.5 -69.1 43.6 -20.9 57.3 61 436 A K E -C 68 0A 5 7,-1.1 7,-1.2 67,-0.0 2,-0.6 -0.992 42.5-133.5-158.7 147.2 47.0 -20.4 55.8 62 437 A I E -C 67 0A 7 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.912 19.3-173.0-104.3 119.9 50.7 -19.8 56.8 63 438 A L E > -C 66 0A 47 3,-3.1 3,-2.0 -2,-0.6 2,-0.9 -0.785 56.7 -75.0-115.7 88.4 52.4 -17.1 54.8 64 439 A G T 3 S- 0 0 31 -2,-0.6 -43,-0.0 1,-0.3 -1,-0.0 -0.485 119.5 -8.5 65.9-104.0 56.1 -17.0 55.6 65 440 A D T 3 S+ 0 0 36 -2,-0.9 -43,-1.5 -43,-0.1 2,-0.5 0.142 119.3 96.2-110.5 16.2 56.0 -15.3 59.0 66 441 A C E < -BC 21 63A 16 -3,-2.0 -3,-3.1 -45,-0.2 2,-0.4 -0.925 50.5-177.5-110.0 130.0 52.3 -14.4 58.8 67 442 A Y E +BC 20 62A 0 -47,-2.6 -47,-1.3 -2,-0.5 2,-0.4 -0.989 2.8 175.9-130.6 129.0 49.8 -16.8 60.5 68 443 A Y E +BC 19 61A 11 -7,-1.2 -8,-1.5 -2,-0.4 -7,-1.1 -0.949 7.1 176.0-142.8 125.3 46.0 -16.4 60.4 69 444 A a E -BC 18 59A 0 -51,-0.8 -51,-1.9 -2,-0.4 2,-0.4 -0.857 19.0-143.2-117.1 154.3 43.1 -18.5 61.7 70 445 A V E -BC 17 58A 0 -12,-2.1 -12,-2.1 -2,-0.3 3,-0.4 -0.946 8.8-141.9-120.5 140.8 39.4 -17.6 61.7 71 446 A S E S+BC 16 57A 0 -55,-2.9 -55,-1.5 -2,-0.4 -14,-0.1 -0.753 78.2 50.2-100.5 148.8 36.8 -18.4 64.3 72 447 A G S S+ 0 0 5 -16,-0.5 -1,-0.2 1,-0.3 -59,-0.1 0.525 85.3 152.3 103.9 9.5 33.3 -19.4 63.6 73 448 A L - 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0 0 66 1,-0.1 3,-1.7 0, 0.0 4,-0.4 -0.869 69.0-160.6-128.4 97.1 19.2 35.4 11.8 445 122 C P G > S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.709 88.1 73.1 -47.0 -23.2 22.5 37.2 12.9 446 123 C E G > S+ 0 0 117 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.943 86.0 60.3 -58.8 -49.2 20.5 38.6 15.8 447 124 C N G <> S+ 0 0 14 -3,-1.7 4,-2.5 1,-0.3 3,-0.3 0.641 77.9 92.8 -55.4 -14.8 20.4 35.2 17.6 448 125 C Q H <> S+ 0 0 83 -3,-1.2 4,-1.3 -4,-0.4 -1,-0.3 0.823 85.5 51.7 -49.7 -31.9 24.2 35.4 17.6 449 126 C F H <> S+ 0 0 155 -3,-2.1 4,-2.0 -4,-0.2 -1,-0.3 0.907 106.8 49.9 -72.3 -43.4 23.8 37.0 21.1 450 127 C R H > S+ 0 0 87 -4,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.838 107.1 57.6 -63.3 -32.5 21.6 34.1 22.3 451 128 C V H X S+ 0 0 8 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.886 105.9 48.8 -64.2 -39.1 24.3 31.8 21.0 452 129 C D H X S+ 0 0 77 -4,-1.3 4,-0.5 -5,-0.2 -2,-0.2 0.893 108.8 53.9 -67.8 -39.3 26.8 33.6 23.3 453 130 C Y H >X S+ 0 0 56 -4,-2.0 3,-1.5 1,-0.2 4,-1.3 0.954 108.7 47.5 -58.6 -53.3 24.4 33.3 26.2 454 131 C I H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 112.2 50.9 -57.3 -35.7 24.1 29.5 25.8 455 132 C L H 3< S+ 0 0 77 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.502 105.9 56.4 -82.6 -4.3 27.9 29.2 25.5 456 133 C S H << S+ 0 0 82 -3,-1.5 3,-0.3 -4,-0.5 -1,-0.2 0.740 113.0 37.3 -96.1 -28.1 28.4 31.2 28.6 457 134 C V S >< S+ 0 0 19 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.062 80.7 112.6-109.9 22.2 26.3 28.9 30.9 458 135 C M T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -5,-0.1 -3,-0.1 0.636 87.7 33.6 -69.6 -12.9 27.3 25.7 29.3 459 136 C N T 3 S+ 0 0 146 -3,-0.3 -1,-0.3 -4,-0.0 -2,-0.1 -0.141 77.7 145.7-136.8 42.3 29.2 24.7 32.4 460 137 C V X - 0 0 52 -3,-1.1 3,-0.8 1,-0.1 -3,-0.1 -0.707 44.7-139.1 -84.7 127.2 27.2 26.1 35.4 461 138 C P T 3 S+ 0 0 120 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.938 93.7 10.3 -45.8 -67.1 27.3 23.9 38.5 462 139 C D T 3 S- 0 0 136 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.678 80.6-160.3-121.0 76.9 23.7 24.3 39.6 463 140 C F < - 0 0 26 -3,-0.8 -43,-0.0 -2,-0.5 -6,-0.0 -0.405 7.0-155.8 -60.6 117.1 21.9 26.1 36.7 464 141 C D - 0 0 153 -2,-0.3 -1,-0.2 1,-0.0 -2,-0.0 0.499 29.5-130.8 -72.9 -4.5 18.7 27.6 38.2 465 142 C F - 0 0 17 1,-0.1 5,-0.1 2,-0.0 -2,-0.0 0.969 29.6-155.2 51.2 64.9 17.2 27.5 34.7 466 143 C P > - 0 0 30 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.240 30.4-100.0 -67.7 159.2 15.9 31.1 34.7 467 144 C P H > S+ 0 0 82 0, 0.0 4,-1.3 0, 0.0 -2,-0.0 0.747 120.1 65.2 -49.6 -27.4 13.0 32.2 32.5 468 145 C E H >> S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.969 90.6 60.1 -61.5 -58.9 15.6 33.6 30.0 469 146 C F H 3> S+ 0 0 0 -3,-0.5 4,-4.1 1,-0.3 -1,-0.2 0.845 105.4 48.8 -35.6 -55.7 17.1 30.2 29.1 470 147 C Y H 3X S+ 0 0 12 -4,-0.8 4,-2.7 2,-0.2 5,-0.3 0.899 112.9 47.0 -56.5 -45.0 13.9 28.9 27.8 471 148 C E H < S+ 0 0 0 -4,-2.3 3,-1.3 -3,-0.4 6,-0.4 0.930 110.6 55.0 -70.4 -46.4 17.6 29.4 18.8 477 154 C W H 3< S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.798 107.7 52.1 -57.7 -29.5 15.7 26.2 18.1 478 155 C E H 3< S+ 0 0 118 -4,-2.3 2,-0.6 -5,-0.2 -1,-0.3 0.704 84.5 103.4 -79.6 -20.3 13.5 28.2 15.8 479 156 C D S XX S- 0 0 1 -3,-1.3 4,-1.6 -4,-0.6 3,-1.0 -0.519 71.2-143.5 -67.8 111.6 16.4 29.6 14.0 480 157 C E H 3> S+ 0 0 147 -2,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.789 99.2 59.9 -44.3 -34.3 16.5 27.7 10.7 481 158 C G H 3> S+ 0 0 5 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.940 102.3 50.5 -63.6 -46.5 20.3 27.8 10.8 482 159 C V H X> S+ 0 0 0 -3,-1.0 4,-0.8 -6,-0.4 3,-0.6 0.919 112.1 47.4 -56.8 -46.1 20.4 25.9 14.1 483 160 C R H >X S+ 0 0 82 -4,-1.6 4,-2.0 1,-0.3 3,-0.8 0.888 103.5 61.2 -62.9 -39.9 18.1 23.2 12.7 484 161 C A H 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.809 107.3 47.2 -56.5 -28.2 20.3 23.0 9.6 485 162 C C H X< S+ 0 0 0 -4,-1.1 3,-0.6 -3,-0.6 -1,-0.3 0.687 104.0 62.3 -84.4 -21.6 22.9 22.0 12.1 486 163 C Y H X< S+ 0 0 35 -3,-0.8 3,-2.3 -4,-0.8 -2,-0.2 0.893 92.5 61.8 -70.6 -40.7 20.5 19.5 13.7 487 164 C E T 3< S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.681 104.7 51.4 -59.6 -16.4 20.2 17.5 10.5 488 165 C R T X + 0 0 82 -3,-0.6 3,-2.4 -5,-0.2 -1,-0.3 0.012 68.6 123.0-108.7 25.7 23.9 16.9 10.9 489 166 C S G X + 0 0 35 -3,-2.3 3,-0.7 1,-0.3 5,-0.2 0.534 64.3 71.7 -64.8 -4.3 23.7 15.7 14.5 490 167 C N G 3 S+ 0 0 39 -3,-0.2 89,-0.5 1,-0.2 -1,-0.3 0.605 85.6 65.3 -85.6 -12.5 25.4 12.5 13.2 491 168 C E G < S+ 0 0 94 -3,-2.4 2,-0.3 1,-0.1 -1,-0.2 0.328 112.8 26.7 -90.4 7.0 28.6 14.4 12.8 492 169 C Y S < S- 0 0 31 -3,-0.7 2,-0.3 -4,-0.1 -1,-0.1 -0.963 98.7 -82.0-165.5 148.2 28.8 15.0 16.6 493 170 C Q + 0 0 38 -2,-0.3 2,-0.3 87,-0.1 -3,-0.1 -0.373 58.1 157.9 -59.0 116.8 27.7 13.4 19.8 494 171 C L - 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