==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-NOV-04 1WC4 . COMPND 2 MOLECULE: ADENYLATE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPIRULINA PLATENSIS; . AUTHOR C.STEEGBORN,T.N.LITVIN,L.R.LEVIN,J.BUCK,H.WU . 394 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 24.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 3 4 1 0 0 1 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 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 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 1002 A S 0 0 109 0, 0.0 126,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 13.7 34.9 -17.7 54.7 2 1003 A H + 0 0 168 2,-0.1 2,-0.6 126,-0.0 135,-0.0 0.189 360.0 126.7-144.6 2.7 38.5 -18.8 55.3 3 1004 A M - 0 0 40 1,-0.0 125,-2.4 3,-0.0 3,-0.1 -0.560 51.9-144.1 -74.4 115.3 40.2 -15.9 53.5 4 1005 A R - 0 0 195 -2,-0.6 122,-0.1 123,-0.2 125,-0.1 -0.490 42.8 -74.4 -76.7 149.7 42.7 -14.2 55.6 5 1006 A P + 0 0 19 0, 0.0 122,-0.2 0, 0.0 -1,-0.1 -0.170 63.9 166.4 -46.5 124.3 43.0 -10.4 55.2 6 1007 A E B -A 126 0A 74 120,-2.0 120,-3.2 118,-0.1 118,-0.1 -0.998 38.0-111.5-147.6 142.2 44.7 -9.4 52.0 7 1008 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 118,-0.2 -0.275 50.7 154.1 -65.3 157.5 45.1 -6.2 49.9 8 1009 A R - 0 0 27 2,-0.1 116,-2.1 60,-0.0 2,-0.7 -0.956 48.3-102.2-179.3 160.6 43.4 -6.3 46.6 9 1010 A L E +C 123 0B 62 -2,-0.3 2,-0.3 114,-0.2 114,-0.2 -0.881 54.5 149.4-100.8 114.7 41.7 -4.4 43.9 10 1011 A I E -C 122 0B 0 112,-2.3 112,-2.3 -2,-0.7 2,-0.5 -0.859 43.8-118.5-137.9 172.6 38.0 -4.6 44.2 11 1012 A T E -CD 121 66B 0 55,-2.4 55,-0.7 -2,-0.3 2,-0.4 -0.962 25.5-154.5-120.0 115.1 34.9 -2.6 43.4 12 1013 A I E -CD 120 65B 0 108,-2.4 108,-1.7 -2,-0.5 2,-0.5 -0.750 7.4-168.3 -96.6 136.0 32.6 -1.5 46.2 13 1014 A L E -CD 119 64B 0 51,-2.7 51,-2.5 -2,-0.4 2,-0.4 -0.977 5.2-178.7-125.1 126.0 28.9 -0.8 45.8 14 1015 A F E +CD 118 63B 28 104,-2.0 104,-2.1 -2,-0.5 2,-0.4 -0.963 4.2 178.4-119.3 134.6 26.8 0.9 48.5 15 1016 A S E +CD 117 62B 0 47,-1.7 47,-2.5 -2,-0.4 2,-0.3 -0.980 2.7 178.0-141.2 129.2 23.0 1.5 47.9 16 1017 A D E -CD 116 61B 35 100,-2.9 100,-2.7 -2,-0.4 2,-0.2 -0.949 11.9-148.4-132.3 149.5 20.6 3.0 50.3 17 1018 A I E -C 115 0B 6 43,-0.5 2,-0.3 -2,-0.3 98,-0.2 -0.654 1.1-150.5-114.3 171.9 17.0 3.9 50.3 18 1019 A V E S+C 114 0B 70 96,-1.3 96,-2.1 -2,-0.2 -2,-0.0 -0.895 70.9 54.9-149.1 111.8 14.7 6.5 51.9 19 1020 A G > + 0 0 10 -2,-0.3 4,-0.8 94,-0.2 3,-0.4 0.416 66.4 120.6 139.3 24.3 11.0 6.2 52.8 20 1021 A F H > S+ 0 0 27 1,-0.3 4,-4.4 2,-0.2 2,-1.9 0.981 77.4 32.4 -77.8 -75.1 11.2 3.1 55.0 21 1022 A T H 4 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.2 317,-0.0 -0.646 119.2 51.7-101.8 96.1 9.9 4.3 58.3 22 1023 A R H > S+ 0 0 84 -2,-1.9 4,-0.6 -3,-0.4 -1,-0.3 -0.173 116.6 38.6-178.0 -56.9 7.7 6.6 57.0 23 1024 A M H >< S+ 0 0 2 -4,-0.8 3,-1.4 -3,-0.2 -2,-0.2 0.955 123.7 42.1 -70.8 -53.9 6.1 4.1 54.6 24 1025 A S G >< S+ 0 0 2 -4,-4.4 3,-2.9 1,-0.3 -3,-0.2 0.705 98.1 74.8 -64.7 -21.9 6.4 1.4 57.3 25 1026 A N G 34 S+ 0 0 86 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.878 89.4 63.8 -56.3 -32.7 5.2 3.9 59.9 26 1027 A A G << S+ 0 0 47 -3,-1.4 -1,-0.3 -4,-0.6 2,-0.3 0.454 107.3 44.6 -68.2 -3.3 1.9 3.2 58.1 27 1028 A L S < S- 0 0 37 -3,-2.9 2,-0.1 77,-0.1 5,-0.1 -0.873 90.3-100.8-136.9 166.0 2.0 -0.5 59.2 28 1029 A Q >> - 0 0 134 -2,-0.3 3,-3.4 3,-0.0 4,-0.9 -0.469 55.7 -82.9 -84.5 163.1 2.7 -2.3 62.5 29 1030 A S H >> S+ 0 0 18 1,-0.3 3,-2.8 2,-0.2 4,-1.6 0.820 129.8 52.6 -27.3 -74.8 6.1 -3.9 63.0 30 1031 A Q H 3> S+ 0 0 72 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.714 105.3 63.0 -41.7 -22.2 5.4 -7.2 61.1 31 1032 A G H <> S+ 0 0 19 -3,-3.4 4,-1.1 2,-0.2 -1,-0.3 0.891 103.2 43.7 -72.1 -41.0 4.4 -4.9 58.3 32 1033 A V H XX S+ 0 0 12 -3,-2.8 4,-3.9 -4,-0.9 3,-0.6 0.942 111.8 54.4 -67.6 -46.7 7.8 -3.3 58.0 33 1034 A A H 3X S+ 0 0 2 -4,-1.6 4,-1.2 1,-0.3 -1,-0.2 0.825 108.6 48.8 -55.1 -36.3 9.5 -6.7 58.2 34 1035 A E H 3X S+ 0 0 130 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.3 0.783 118.1 42.4 -76.0 -24.0 7.3 -7.9 55.3 35 1036 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 3,-1.2 0.993 116.7 41.3 -60.7 -68.7 13.0 -4.7 49.1 40 1041 A L H 3X S+ 0 0 2 -4,-2.8 4,-3.3 1,-0.3 5,-0.4 0.918 108.7 63.3 -46.1 -49.9 16.2 -6.5 50.1 41 1042 A G H 3X S+ 0 0 7 -4,-4.5 4,-1.0 286,-0.4 -1,-0.3 0.859 111.4 37.4 -44.9 -41.7 14.9 -9.5 48.2 42 1043 A E H XX S+ 0 0 34 -4,-1.4 4,-1.5 -3,-1.2 3,-0.7 0.968 113.6 54.7 -76.5 -54.1 15.0 -7.5 45.1 43 1044 A M H 3< S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.3 3,-0.3 0.857 110.4 47.4 -45.7 -45.0 18.2 -5.6 45.8 44 1045 A T H >X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 3,-1.0 0.831 103.5 60.0 -69.3 -33.9 20.1 -8.8 46.4 45 1046 A R H S+ 0 0 0 -3,-1.0 5,-3.1 -4,-0.4 -2,-0.2 0.888 113.6 47.2 -90.2 -50.2 23.7 -8.3 42.9 48 1049 A F H ><5S+ 0 0 131 -4,-2.6 3,-1.8 3,-0.2 -2,-0.2 0.894 109.8 52.4 -58.5 -46.8 23.7 -12.2 42.5 49 1050 A E T 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.845 110.5 48.4 -60.7 -35.0 22.6 -12.1 38.8 50 1051 A N T 3 5S- 0 0 23 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.304 120.2-115.0 -89.2 11.6 25.4 -9.8 38.0 51 1052 A Q T < 5 + 0 0 99 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.630 66.6 144.6 65.8 19.3 27.7 -12.1 40.0 52 1053 A G < - 0 0 15 -5,-3.1 2,-0.4 28,-0.2 14,-0.2 -0.174 48.3-117.8 -78.0 177.4 28.5 -9.6 42.7 53 1054 A T E -E 65 0B 38 12,-2.9 12,-2.1 15,-0.1 2,-0.9 -0.908 13.5-135.5-116.7 142.9 29.0 -10.5 46.4 54 1055 A V E +E 64 0B 23 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.841 22.8 179.6-103.4 99.1 26.7 -9.2 49.1 55 1056 A D E - 0 0 4 -2,-0.9 2,-0.3 8,-0.6 -1,-0.2 0.995 57.0 -40.5 -56.0 -69.3 29.1 -8.2 51.9 56 1057 A K E -E 63 0B 15 7,-1.0 7,-2.7 275,-0.0 2,-0.4 -0.914 42.2-116.1-154.5 177.4 26.4 -7.0 54.3 57 1058 A F E -E 62 0B 13 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.991 17.5-169.3-122.2 128.7 23.2 -5.2 55.1 58 1059 A V E > -E 61 0B 53 3,-2.3 3,-1.5 -2,-0.4 2,-0.6 -0.771 66.1 -69.4-119.0 80.7 23.4 -2.1 57.2 59 1060 A G T 3 S- 0 0 25 -2,-0.6 278,-0.0 1,-0.3 -1,-0.0 -0.607 119.9 -8.5 73.6-115.2 19.7 -1.6 57.9 60 1061 A D T 3 S+ 0 0 40 -2,-0.6 -43,-0.5 -43,-0.1 2,-0.3 0.264 120.3 98.9 -97.4 8.5 18.2 -0.5 54.5 61 1062 A A E < -DE 16 58B 17 -3,-1.5 -3,-2.3 -45,-0.2 2,-0.5 -0.759 59.9-153.7 -98.5 143.0 21.7 -0.2 53.0 62 1063 A I E -DE 15 57B 0 -47,-2.5 -47,-1.7 -2,-0.3 2,-0.5 -0.970 4.1-165.0-119.5 127.3 23.3 -2.9 50.9 63 1064 A M E +DE 14 56B 6 -7,-2.7 -7,-1.0 -2,-0.5 -8,-0.6 -0.950 15.6 177.4-110.1 129.4 27.0 -3.3 50.6 64 1065 A A E -DE 13 54B 0 -51,-2.5 -51,-2.7 -2,-0.5 2,-0.3 -0.985 14.7-147.6-135.0 145.4 28.2 -5.5 47.7 65 1066 A L E -DE 12 53B 0 -12,-2.1 -12,-2.9 -2,-0.4 2,-0.4 -0.779 5.5-164.2-113.1 156.1 31.6 -6.4 46.5 66 1067 A Y E S+D 11 0B 1 -55,-0.7 -55,-2.4 -2,-0.3 6,-0.1 -0.941 79.0 27.0-140.0 111.9 33.0 -7.1 43.0 67 1068 A G S S+ 0 0 2 -2,-0.4 5,-0.3 3,-0.3 -58,-0.1 0.570 98.3 115.4 110.8 16.7 36.4 -8.9 42.8 68 1069 A A S S- 0 0 0 3,-0.1 -1,-0.1 -57,-0.1 -3,-0.1 -0.860 77.3 -1.5-174.3 138.9 36.3 -10.8 46.1 69 1070 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.942 134.9 50.1 -67.0 -29.0 36.2 -13.5 47.3 70 1071 A E S S- 0 0 132 1,-0.1 -3,-0.3 -2,-0.0 2,-0.1 -0.539 94.0-114.4 -75.6 133.3 36.2 -14.5 43.6 71 1072 A E + 0 0 147 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.357 41.4 172.1 -64.4 141.6 38.8 -13.0 41.3 72 1073 A M - 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