==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE/SIGNALING PROTEIN 16-APR-99 1CJK . COMPND 2 MOLECULE: ADENYLATE CYCLASE, TYPE V; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR J.J.G.TESMER,S.R.SPRANG . 709 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.5 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 . 44 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 0 1 1 2 3 1 1 0 1 0 1 0 1 0 1 1 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 5 1 2 3 0 1 0 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 1 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 0 183 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 147.2 28.2 -26.2 33.5 2 378 A M + 0 0 46 604,-0.2 2,-0.5 2,-0.1 605,-0.1 0.629 360.0 66.4 -95.8 -18.2 30.4 -23.4 32.3 3 379 A F S S- 0 0 9 603,-0.1 3,-0.1 3,-0.0 225,-0.1 -0.910 93.3-111.3-106.7 131.4 31.8 -22.3 35.7 4 380 A H - 0 0 62 -2,-0.5 -2,-0.1 223,-0.1 227,-0.1 -0.321 47.8 -92.8 -56.6 138.1 33.9 -24.7 37.7 5 381 A K - 0 0 123 1,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.341 44.4-136.7 -56.1 130.1 32.0 -25.9 40.7 6 382 A I - 0 0 26 -3,-0.1 2,-0.9 2,-0.1 115,-0.1 -0.826 9.2-154.3 -97.6 129.1 32.9 -23.6 43.6 7 383 A Y E +A 120 0A 112 113,-0.5 113,-1.7 -2,-0.5 2,-0.3 -0.592 53.0 114.0-100.5 70.6 33.7 -25.0 47.0 8 384 A I E -A 119 0A 27 -2,-0.9 2,-0.3 111,-0.2 111,-0.2 -0.986 37.4-175.6-141.1 148.8 32.8 -22.0 49.3 9 385 A Q E -A 118 0A 116 109,-2.0 109,-1.8 -2,-0.3 2,-0.3 -0.992 23.7-117.0-144.4 148.7 30.2 -21.2 51.9 10 386 A K E -A 117 0A 92 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.630 23.9-175.0 -91.1 146.3 29.2 -18.1 53.9 11 387 A H E -A 116 0A 44 105,-2.2 105,-2.3 -2,-0.3 3,-0.2 -0.941 6.5-160.1-143.7 118.1 29.4 -17.7 57.7 12 388 A D E + 0 0 83 -2,-0.3 103,-0.2 103,-0.2 102,-0.0 -0.463 67.2 32.7 -90.1 162.4 28.2 -14.8 59.9 13 389 A N E S+ 0 0 91 1,-0.2 63,-0.4 -2,-0.1 2,-0.3 0.963 80.4 135.9 57.1 67.2 29.2 -14.0 63.4 14 390 A V E -A 114 0A 2 100,-2.3 100,-2.5 -3,-0.2 2,-0.4 -0.921 45.4-129.9-137.9 161.1 32.8 -15.1 63.6 15 391 A S E -AB 113 70A 0 55,-2.3 55,-2.3 -2,-0.3 2,-0.4 -0.918 14.7-158.8-117.2 143.2 36.1 -13.9 64.9 16 392 A I E -AB 112 69A 0 96,-2.6 96,-1.3 -2,-0.4 2,-0.4 -0.979 4.5-167.3-124.6 131.0 39.5 -13.6 63.1 17 393 A L E -AB 111 68A 0 51,-2.5 51,-1.5 -2,-0.4 2,-0.4 -0.955 1.9-170.3-120.9 135.4 43.0 -13.4 64.7 18 394 A F E -AB 110 67A 10 92,-2.5 92,-2.6 -2,-0.4 2,-0.4 -0.937 2.3-174.8-122.5 144.5 46.3 -12.5 63.0 19 395 A A E +AB 109 66A 2 47,-2.1 47,-3.3 -2,-0.4 2,-0.3 -0.982 6.1 176.8-141.9 126.3 49.8 -12.8 64.3 20 396 A D E -A 108 0A 25 88,-1.4 88,-1.8 -2,-0.4 2,-0.3 -0.955 26.5-119.7-131.5 149.5 53.0 -11.6 62.6 21 397 A I E > -A 107 0A 4 43,-0.4 3,-0.8 -2,-0.3 86,-0.2 -0.700 28.2-119.6 -90.7 138.5 56.7 -11.5 63.6 22 398 A E T 3 S- 0 0 82 84,-2.4 84,-0.3 -2,-0.3 5,-0.1 -0.520 89.3 -3.3 -76.1 137.6 58.6 -8.2 63.7 23 399 A G T 3> S+ 0 0 44 -2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.865 79.8 152.8 48.7 43.9 61.7 -7.8 61.5 24 400 A F H <> S+ 0 0 12 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.891 71.1 50.9 -68.6 -42.5 61.3 -11.3 60.1 25 401 A T H 4 S+ 0 0 15 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.899 113.6 47.8 -61.1 -38.3 63.0 -10.5 56.8 26 402 A S H >4 S+ 0 0 49 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.880 109.7 52.0 -68.4 -40.4 65.8 -9.0 58.8 27 403 A L H >X S+ 0 0 24 -4,-2.1 3,-1.4 1,-0.2 4,-1.0 0.883 102.0 59.0 -64.7 -39.8 66.0 -12.0 61.2 28 404 A A T 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.3 298,-0.2 0.640 97.2 64.0 -65.2 -15.0 66.3 -14.4 58.3 29 405 A S T <4 S+ 0 0 57 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.713 107.0 41.1 -81.4 -22.9 69.5 -12.5 57.2 30 406 A Q T <4 S+ 0 0 142 -3,-1.4 -2,-0.2 -4,-0.5 -3,-0.1 0.942 108.0 46.7 -88.3 -74.2 71.4 -13.4 60.4 31 407 A C S < S- 0 0 27 -4,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.275 95.2 -88.2 -71.9 157.8 70.8 -17.1 61.4 32 408 A T > - 0 0 85 1,-0.1 4,-2.6 293,-0.0 5,-0.2 -0.226 32.0-114.8 -63.8 152.9 71.0 -20.0 59.0 33 409 A A H > S+ 0 0 28 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.804 119.1 54.0 -57.7 -28.9 67.9 -21.1 57.0 34 410 A Q H > S+ 0 0 122 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.949 110.7 42.2 -70.5 -52.0 68.1 -24.3 59.0 35 411 A E H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.875 109.2 57.8 -63.3 -43.8 68.1 -22.7 62.4 36 412 A L H X S+ 0 0 10 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.905 103.2 53.8 -54.0 -46.8 65.4 -20.1 61.6 37 413 A V H X S+ 0 0 3 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.817 104.5 55.8 -60.7 -32.1 62.9 -22.9 60.7 38 414 A M H X S+ 0 0 138 -4,-0.9 4,-2.8 -3,-0.4 -1,-0.2 0.915 107.1 47.9 -68.0 -42.5 63.5 -24.6 64.0 39 415 A T H X S+ 0 0 14 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.840 114.8 47.7 -65.8 -32.7 62.6 -21.4 65.9 40 416 A L H X S+ 0 0 5 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.871 112.5 47.7 -74.9 -39.4 59.5 -21.2 63.7 41 417 A N H X S+ 0 0 49 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.899 110.8 51.9 -67.8 -42.0 58.6 -24.8 64.2 42 418 A E H X S+ 0 0 73 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.936 116.4 41.2 -58.8 -46.2 59.0 -24.5 68.0 43 419 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.946 116.5 45.0 -68.3 -53.5 56.7 -21.5 67.9 44 420 A F H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 272,-0.3 0.629 106.8 60.2 -70.7 -14.8 54.0 -22.7 65.5 45 421 A A H X S+ 0 0 22 -4,-1.6 4,-1.4 270,-0.2 -1,-0.2 0.946 108.8 42.7 -74.9 -49.9 53.8 -26.1 67.1 46 422 A R H X S+ 0 0 76 -4,-1.2 4,-2.4 -5,-0.2 3,-0.4 0.919 111.9 56.6 -59.2 -45.6 52.7 -24.7 70.4 47 423 A F H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.925 106.8 47.9 -51.4 -51.8 50.4 -22.3 68.6 48 424 A D H X S+ 0 0 12 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.779 110.3 53.4 -62.3 -29.4 48.6 -25.1 66.9 49 425 A K H X S+ 0 0 130 -4,-1.4 4,-1.2 -3,-0.4 3,-0.3 0.929 108.4 47.5 -71.6 -47.0 48.2 -26.9 70.2 50 426 A L H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.779 104.6 64.4 -64.6 -29.0 46.7 -24.0 72.0 51 427 A A H <>S+ 0 0 3 -4,-1.6 5,-3.1 -5,-0.2 -1,-0.2 0.917 100.1 48.2 -62.5 -47.6 44.3 -23.5 69.1 52 428 A A H ><5S+ 0 0 79 -4,-1.1 3,-0.9 -3,-0.3 -1,-0.2 0.857 112.2 51.0 -62.3 -37.7 42.4 -26.8 69.5 53 429 A E H 3<5S+ 0 0 114 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.924 111.5 46.0 -65.1 -47.4 42.1 -26.1 73.3 54 430 A N T 3<5S- 0 0 23 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.201 116.3-112.5 -84.0 15.3 40.6 -22.6 72.8 55 431 A H T < 5 + 0 0 97 -3,-0.9 16,-0.5 1,-0.2 2,-0.5 0.822 69.5 143.2 57.3 35.8 38.2 -23.9 70.0 56 432 A C E < -C 70 0A 8 -5,-3.1 2,-0.7 -6,-0.2 14,-0.2 -0.917 46.5-138.1-109.0 130.3 40.0 -21.9 67.3 57 433 A L E -C 69 0A 46 12,-3.1 12,-2.4 -2,-0.5 2,-0.1 -0.787 17.3-137.7 -91.2 114.7 40.5 -23.3 63.8 58 434 A R E -C 68 0A 9 -2,-0.7 10,-0.3 10,-0.3 3,-0.1 -0.440 19.8-174.9 -67.7 137.1 44.0 -22.6 62.4 59 435 A I E - 0 0 0 8,-2.5 2,-0.3 1,-0.3 9,-0.2 0.803 47.1 -49.8 -96.9 -80.6 43.8 -21.6 58.7 60 436 A K E -C 67 0A 6 7,-0.7 7,-1.2 67,-0.1 2,-0.5 -0.960 38.7-111.6-156.4 169.1 47.4 -21.3 57.3 61 437 A I E -C 66 0A 13 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.941 15.9-168.4-110.9 117.9 50.9 -19.9 57.8 62 438 A L E > -C 65 0A 45 3,-2.6 2,-1.3 -2,-0.5 3,-0.8 -0.521 66.5 -74.7-101.5 65.1 52.2 -17.2 55.4 63 439 A G T 3 S- 0 0 19 -2,-0.8 266,-0.0 1,-0.2 -1,-0.0 -0.704 120.1 -4.2 85.5 -94.9 55.8 -17.4 56.3 64 440 A D T 3 S+ 0 0 22 -2,-1.3 2,-0.7 -43,-0.1 -43,-0.4 0.340 114.7 99.6-110.3 -1.1 55.8 -15.6 59.7 65 441 A C E < - C 0 62A 11 -3,-0.8 -3,-2.6 -45,-0.2 2,-0.4 -0.813 52.4-172.3 -94.1 116.2 52.1 -14.7 59.5 66 442 A Y E +BC 19 61A 0 -47,-3.3 -47,-2.1 -2,-0.7 2,-0.4 -0.901 6.8 176.2-109.5 133.2 49.9 -17.0 61.6 67 443 A Y E +BC 18 60A 10 -7,-1.2 -8,-2.5 -2,-0.4 -7,-0.7 -0.992 8.6 163.7-145.4 137.9 46.1 -16.9 61.4 68 444 A C E -BC 17 58A 0 -51,-1.5 -51,-2.5 -2,-0.4 2,-0.3 -0.904 19.1-143.2-139.4 165.3 43.1 -18.7 62.9 69 445 A V E -BC 16 57A 0 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.4 -0.920 3.7-144.4-133.3 158.2 39.4 -18.1 63.3 70 446 A S E S+BC 15 56A 0 -55,-2.3 -55,-2.3 -2,-0.3 -14,-0.1 -0.981 78.9 47.5-123.6 135.9 36.7 -19.0 65.9 71 447 A G S S+ 0 0 6 -16,-0.5 -1,-0.1 1,-0.4 5,-0.1 0.459 86.5 155.5 113.0 8.0 33.2 -19.8 65.1 72 448 A L - 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