==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-NOV-04 1WC6 . COMPND 2 MOLECULE: ADENYLATE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPIRULINA PLATENSIS; . AUTHOR C.STEEGBORN,T.N.LITVIN,L.R.LEVIN,J.BUCK,H.WU . 578 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 24.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 67 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 3 0 0 0 0 0 0 2 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 6 3 3 0 0 0 0 0 3 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 0 0 3 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 1004 A L 0 0 120 0, 0.0 123,-3.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 8.3 4.6 53.9 31.4 2 1005 A R - 0 0 147 121,-0.2 120,-0.1 1,-0.1 123,-0.1 -0.459 360.0 -88.1 -67.3 136.2 0.9 53.8 30.5 3 1006 A P + 0 0 8 0, 0.0 120,-0.3 0, 0.0 -1,-0.1 -0.188 62.1 159.1 -49.5 118.7 -0.3 50.1 30.3 4 1007 A E E -A 122 0A 85 118,-2.6 118,-2.1 116,-0.1 116,-0.1 -0.984 48.6 -96.6-140.7 146.6 0.2 48.7 26.8 5 1008 A P E +A 121 0A 42 0, 0.0 2,-0.3 0, 0.0 116,-0.3 -0.389 53.6 173.0 -63.0 145.8 0.5 45.1 25.6 6 1009 A R E -A 120 0A 69 114,-2.3 114,-2.4 112,-0.1 2,-0.9 -0.970 41.8-118.3-158.8 137.0 4.1 44.2 25.4 7 1010 A L E +A 119 0A 32 -2,-0.3 2,-0.3 112,-0.2 63,-0.3 -0.710 57.2 154.7 -77.5 111.1 6.1 41.1 24.8 8 1011 A I E -A 118 0A 0 110,-2.3 110,-2.6 -2,-0.9 2,-0.7 -0.930 46.1-119.5-135.7 160.8 7.9 40.9 28.1 9 1012 A T E -AB 117 64A 0 55,-3.1 55,-1.4 -2,-0.3 2,-0.6 -0.908 24.0-157.6-106.8 115.4 9.4 38.2 30.1 10 1013 A I E -AB 116 63A 0 106,-2.7 106,-3.0 -2,-0.7 2,-0.5 -0.821 8.0-169.0 -92.8 125.9 7.9 37.8 33.5 11 1014 A L E -AB 115 62A 0 51,-3.6 51,-4.0 -2,-0.6 2,-0.5 -0.977 2.2-171.5-116.5 124.5 10.1 36.0 35.9 12 1015 A F E -AB 114 61A 14 102,-3.6 102,-3.7 -2,-0.5 2,-0.5 -0.976 4.5-176.5-116.2 128.5 8.6 34.9 39.2 13 1016 A S E +AB 113 60A 0 47,-2.4 47,-3.0 -2,-0.5 2,-0.4 -0.954 10.0 179.7-125.8 105.8 11.0 33.7 41.8 14 1017 A D E -A 112 0A 26 98,-2.6 98,-2.9 -2,-0.5 2,-0.3 -0.867 31.4-115.8-108.1 141.0 9.0 32.5 44.8 15 1018 A I E > -A 111 0A 2 -2,-0.4 3,-0.8 96,-0.3 96,-0.3 -0.624 32.2-119.3 -77.2 132.5 10.7 31.1 47.9 16 1019 A V E 3 S-A 110 0A 8 94,-4.1 94,-0.6 -2,-0.3 -1,-0.1 -0.542 90.0 -6.1 -70.9 134.1 9.8 27.4 48.4 17 1020 A G T 3 S+ 0 0 17 -2,-0.2 -1,-0.3 1,-0.1 92,-0.0 0.924 77.9 155.0 45.6 57.9 8.1 26.9 51.7 18 1021 A F S X> S+ 0 0 11 -3,-0.8 4,-2.7 1,-0.2 3,-1.4 0.777 73.1 58.4 -82.3 -26.3 8.6 30.4 52.9 19 1022 A T T 34 S+ 0 0 32 1,-0.3 4,-0.5 2,-0.3 5,-0.4 0.891 93.9 65.9 -65.5 -36.6 5.6 30.0 55.1 20 1023 A R T 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.352 112.9 35.4 -65.4 8.8 7.5 27.1 56.6 21 1024 A M T <4 S+ 0 0 0 -3,-1.4 -2,-0.3 3,-0.2 -1,-0.2 0.549 103.0 65.8-127.3 -43.1 9.8 30.0 57.7 22 1025 A S S < S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.442 120.7 31.1 -63.6 5.3 7.3 32.7 58.4 23 1026 A N S S+ 0 0 110 -4,-0.5 -1,-0.2 -5,-0.2 -3,-0.2 0.538 122.2 48.3-128.0 -39.9 6.4 30.2 61.2 24 1027 A A S S+ 0 0 42 -5,-0.4 -3,-0.2 2,-0.1 -2,-0.1 0.969 110.1 40.2 -68.7 -85.9 9.7 28.6 61.9 25 1028 A L S S- 0 0 16 77,-0.2 2,-0.1 -5,-0.2 77,-0.1 0.034 99.9 -85.6 -58.8 173.3 12.2 31.4 62.3 26 1029 A Q > - 0 0 141 1,-0.1 4,-3.3 4,-0.0 3,-0.3 -0.439 37.1-104.9 -83.1 156.1 11.4 34.6 64.1 27 1030 A S H > S+ 0 0 37 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.910 123.9 46.7 -43.2 -59.0 9.7 37.7 62.6 28 1031 A Q H > S+ 0 0 77 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.895 114.3 49.9 -53.0 -39.4 12.9 39.7 62.5 29 1032 A G H > S+ 0 0 7 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.910 109.5 50.1 -65.5 -41.8 14.5 36.6 61.0 30 1033 A V H X S+ 0 0 2 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.906 118.6 38.8 -62.8 -41.7 11.7 36.3 58.5 31 1034 A A H X S+ 0 0 1 -4,-3.0 4,-4.0 -5,-0.2 5,-0.5 0.972 116.8 48.6 -71.5 -57.3 12.1 39.9 57.5 32 1035 A E H X S+ 0 0 104 -4,-3.8 4,-2.5 -5,-0.3 -2,-0.2 0.933 119.6 40.8 -47.4 -51.0 15.9 40.0 57.7 33 1036 A L H X S+ 0 0 0 -4,-3.0 4,-4.0 -5,-0.3 -1,-0.2 0.965 116.8 46.9 -64.2 -55.2 16.0 36.8 55.6 34 1037 A L H X S+ 0 0 0 -4,-2.6 4,-4.0 -5,-0.3 5,-0.3 0.949 116.7 44.4 -51.9 -54.2 13.3 37.8 53.2 35 1038 A N H X S+ 0 0 30 -4,-4.0 4,-1.8 2,-0.2 -1,-0.2 0.874 114.7 48.9 -59.4 -40.0 14.8 41.2 52.7 36 1039 A E H X S+ 0 0 63 -4,-2.5 4,-2.4 -5,-0.5 5,-0.2 0.960 115.5 45.0 -63.5 -49.9 18.2 39.8 52.4 37 1040 A Y H X S+ 0 0 0 -4,-4.0 4,-3.5 1,-0.2 3,-0.3 0.980 115.5 45.1 -54.9 -62.8 16.9 37.3 49.9 38 1041 A L H X S+ 0 0 0 -4,-4.0 4,-2.8 1,-0.3 478,-0.4 0.780 109.3 59.7 -54.0 -28.6 14.9 39.9 48.0 39 1042 A G H X S+ 0 0 11 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.3 0.968 113.7 34.5 -65.3 -50.2 17.9 42.1 48.2 40 1043 A E H X S+ 0 0 49 -4,-2.4 4,-2.8 -3,-0.3 -2,-0.2 0.857 120.2 50.2 -72.1 -35.8 20.0 39.5 46.3 41 1044 A M H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 -3,-0.2 0.963 114.4 44.1 -65.1 -51.4 17.1 38.4 44.2 42 1045 A T H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.4 0.934 112.4 53.3 -55.0 -48.2 16.3 42.0 43.2 43 1046 A R H X S+ 0 0 120 -4,-2.5 4,-3.5 -5,-0.3 -1,-0.2 0.932 107.5 52.8 -51.8 -47.0 20.0 42.4 42.8 44 1047 A A H < S+ 0 0 0 -4,-2.8 4,-0.4 2,-0.2 -1,-0.3 0.865 113.5 41.7 -59.3 -39.7 19.9 39.5 40.5 45 1048 A V H ><>S+ 0 0 0 -4,-2.2 5,-3.2 2,-0.2 3,-1.7 0.979 118.4 43.5 -74.9 -52.9 17.1 41.0 38.4 46 1049 A F H ><5S+ 0 0 62 -4,-3.4 3,-2.1 1,-0.3 -2,-0.2 0.915 109.8 57.1 -57.0 -43.4 18.4 44.5 38.3 47 1050 A E T 3<5S+ 0 0 92 -4,-3.5 -1,-0.3 -5,-0.4 -2,-0.2 0.715 109.0 49.4 -58.8 -18.7 21.9 43.2 37.6 48 1051 A N T < 5S- 0 0 17 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 -0.186 124.3-105.2-113.0 37.2 20.3 41.5 34.6 49 1052 A Q T < 5S+ 0 0 115 -3,-2.1 16,-0.3 1,-0.1 -3,-0.2 0.600 76.8 148.6 52.4 7.9 18.6 44.7 33.5 50 1053 A G < - 0 0 4 -5,-3.2 2,-0.5 -6,-0.2 14,-0.2 -0.118 46.5-130.1 -64.7 169.9 15.5 43.0 34.9 51 1054 A T E -C 63 0A 23 12,-2.2 12,-3.7 -3,-0.1 2,-1.0 -0.982 11.3-134.1-126.4 116.6 12.7 45.1 36.4 52 1055 A V E -C 62 0A 3 -2,-0.5 10,-0.3 10,-0.3 3,-0.1 -0.624 22.0-172.8 -71.2 107.0 11.4 44.1 39.8 53 1056 A D E - 0 0 4 8,-3.7 2,-0.3 -2,-1.0 -1,-0.2 0.914 60.5 -60.0 -65.9 -42.4 7.8 44.3 39.0 54 1057 A K E -C 61 0A 5 7,-1.5 7,-3.1 -3,-0.2 2,-0.5 -0.919 47.6-101.4 172.0 168.6 7.1 43.7 42.7 55 1058 A F E -C 60 0A 2 -2,-0.3 2,-0.7 5,-0.2 5,-0.3 -0.948 21.3-160.9-110.6 131.0 7.6 41.2 45.4 56 1059 A V E > -C 59 0A 42 3,-3.2 3,-1.3 -2,-0.5 2,-0.6 -0.697 65.7 -69.6-111.3 76.1 4.7 39.1 46.2 57 1060 A G T 3 S- 0 0 19 -2,-0.7 468,-0.1 1,-0.3 -1,-0.0 -0.665 120.9 -5.9 78.8-120.9 5.8 38.0 49.6 58 1061 A D T 3 S+ 0 0 21 -2,-0.6 2,-0.4 -43,-0.1 -1,-0.3 0.464 122.7 96.0 -83.2 -3.4 8.8 35.7 49.1 59 1062 A A E < - C 0 56A 2 -3,-1.3 -3,-3.2 -45,-0.2 2,-0.4 -0.733 61.7-156.9 -93.6 135.2 8.1 35.9 45.4 60 1063 A I E -BC 13 55A 0 -47,-3.0 -47,-2.4 -2,-0.4 2,-0.6 -0.901 3.6-157.4-106.8 137.6 9.9 38.4 43.2 61 1064 A M E -BC 12 54A 4 -7,-3.1 -8,-3.7 -2,-0.4 -7,-1.5 -0.946 15.1-174.8-117.5 108.6 8.2 39.3 40.0 62 1065 A A E -BC 11 52A 0 -51,-4.0 -51,-3.6 -2,-0.6 2,-0.4 -0.842 9.8-156.0-105.3 140.4 10.7 40.5 37.6 63 1066 A L E -BC 10 51A 0 -12,-3.7 -12,-2.2 -2,-0.4 2,-0.4 -0.924 3.9-165.9-114.2 142.0 9.8 42.0 34.2 64 1067 A Y E S+B 9 0A 0 -55,-1.4 -55,-3.1 -2,-0.4 6,-0.1 -1.000 78.9 28.7-127.5 124.8 12.2 41.9 31.3 65 1068 A G S S+ 0 0 2 3,-0.5 5,-0.3 -2,-0.4 -1,-0.1 0.520 101.8 126.3 99.9 10.3 11.3 44.1 28.4 66 1069 A A S S- 0 0 1 3,-0.2 -1,-0.2 -57,-0.1 -3,-0.2 -0.951 75.5 -10.8-159.2 137.6 9.4 46.5 30.6 67 1070 A P S S+ 0 0 24 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.944 137.4 47.9 -79.3 -20.4 9.4 49.3 31.2 68 1071 A E S S- 0 0 137 -19,-0.1 -3,-0.5 1,-0.1 -2,-0.1 -0.676 99.5-111.5 -79.4 119.2 12.6 49.6 29.2 69 1072 A E - 0 0 171 -2,-0.6 2,-0.3 -5,-0.1 -4,-0.2 -0.083 41.5-179.8 -47.4 147.3 12.2 47.8 25.9 70 1073 A M - 0 0 20 -5,-0.3 5,-0.1 -63,-0.3 -6,-0.1 -0.923 34.7-102.4-157.1 126.8 14.3 44.7 25.7 71 1074 A S > - 0 0 39 -2,-0.3 4,-3.6 1,-0.1 3,-0.5 -0.180 34.8-117.5 -49.4 138.4 14.6 42.2 22.8 72 1075 A P H > S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.872 118.5 51.1 -46.2 -42.5 12.6 39.0 23.6 73 1076 A S H > S+ 0 0 14 2,-0.2 4,-3.3 1,-0.2 5,-0.1 0.892 111.7 45.1 -64.4 -42.4 15.9 37.2 23.5 74 1077 A E H > S+ 0 0 42 -3,-0.5 4,-4.4 2,-0.2 5,-0.4 0.953 109.1 57.1 -66.7 -47.8 17.5 39.6 25.9 75 1078 A Q H X S+ 0 0 4 -4,-3.6 4,-3.5 1,-0.2 -2,-0.2 0.908 115.5 36.7 -45.6 -51.2 14.4 39.5 28.1 76 1079 A V H X S+ 0 0 0 -4,-2.3 4,-3.7 -5,-0.2 5,-0.5 0.923 115.3 54.1 -70.1 -44.7 14.8 35.7 28.3 77 1080 A R H X S+ 0 0 119 -4,-3.3 4,-2.9 -5,-0.2 -2,-0.2 0.966 117.7 37.8 -51.3 -53.9 18.6 35.9 28.4 78 1081 A R H X S+ 0 0 39 -4,-4.4 4,-3.9 2,-0.2 -2,-0.2 0.924 116.7 50.2 -63.1 -51.0 18.3 38.3 31.3 79 1082 A A H X S+ 0 0 0 -4,-3.5 4,-3.8 -5,-0.4 5,-0.2 0.953 116.5 42.1 -55.7 -50.8 15.4 36.6 33.0 80 1083 A I H X S+ 0 0 6 -4,-3.7 4,-3.1 2,-0.2 5,-0.3 0.923 115.1 50.4 -62.3 -42.8 17.1 33.2 32.8 81 1084 A A H X S+ 0 0 25 -4,-2.9 4,-3.0 -5,-0.5 -2,-0.2 0.915 114.2 46.4 -60.1 -41.7 20.4 34.9 33.8 82 1085 A T H X S+ 0 0 0 -4,-3.9 4,-3.7 2,-0.2 5,-0.2 0.965 111.2 49.7 -63.7 -54.0 18.5 36.4 36.7 83 1086 A A H X S+ 0 0 0 -4,-3.8 4,-2.4 1,-0.2 -2,-0.2 0.951 117.0 42.3 -50.0 -53.2 16.8 33.2 37.7 84 1087 A R H X S+ 0 0 16 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.899 114.6 49.4 -61.6 -42.9 20.1 31.5 37.6 85 1088 A Q H X S+ 0 0 45 -4,-3.0 4,-4.0 -5,-0.3 -1,-0.2 0.876 108.5 55.0 -65.2 -36.6 21.9 34.3 39.4 86 1089 A M H X S+ 0 0 0 -4,-3.7 4,-3.8 2,-0.2 5,-0.2 0.949 107.5 49.0 -60.7 -47.9 19.2 34.3 41.9 87 1090 A L H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.899 114.3 45.9 -57.9 -41.2 19.8 30.6 42.5 88 1091 A V H X S+ 0 0 67 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.953 113.2 48.9 -65.2 -46.7 23.5 31.4 42.8 89 1092 A A H X S+ 0 0 8 -4,-4.0 4,-2.9 1,-0.3 -2,-0.2 0.888 112.7 48.8 -57.6 -39.4 22.6 34.4 45.1 90 1093 A L H X S+ 0 0 1 -4,-3.8 4,-3.6 2,-0.2 5,-0.4 0.849 103.1 61.3 -69.0 -34.9 20.4 31.9 47.0 91 1094 A E H X S+ 0 0 105 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.946 114.0 35.5 -56.1 -48.6 23.3 29.5 47.2 92 1095 A K H X S+ 0 0 123 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.884 114.3 57.8 -72.9 -40.1 25.3 32.2 49.1 93 1096 A L H X S+ 0 0 7 -4,-2.9 4,-3.4 -5,-0.2 5,-0.2 0.940 112.0 40.6 -55.8 -49.4 22.2 33.4 50.9 94 1097 A N H X S+ 0 0 17 -4,-3.6 4,-4.1 2,-0.2 5,-0.4 0.902 109.7 60.1 -65.6 -39.7 21.6 30.0 52.3 95 1098 A Q H X S+ 0 0 113 -4,-1.9 4,-2.7 -5,-0.4 -2,-0.2 0.954 115.6 35.3 -49.2 -51.9 25.4 29.6 52.9 96 1099 A G H < S+ 0 0 26 -4,-3.2 4,-0.4 2,-0.2 -2,-0.2 0.883 118.6 48.5 -71.3 -42.1 25.1 32.6 55.1 97 1100 A W H X>S+ 0 0 0 -4,-3.4 5,-2.5 -5,-0.2 4,-2.4 0.835 115.1 48.0 -67.6 -32.2 21.7 31.9 56.6 98 1101 A Q H <5S+ 0 0 95 -4,-4.1 -2,-0.2 -5,-0.2 -3,-0.2 0.966 112.6 46.0 -70.1 -53.9 22.8 28.4 57.3 99 1102 A E T <5S+ 0 0 152 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.523 119.7 45.5 -66.3 -4.4 26.1 29.5 58.8 100 1103 A R T 45S- 0 0 110 -4,-0.4 -2,-0.2 -6,-0.3 -1,-0.2 0.722 114.1-109.4-107.8 -34.2 23.9 32.0 60.8 101 1104 A G T <5S+ 0 0 62 -4,-2.4 -3,-0.2 2,-0.4 -4,-0.1 0.504 90.0 108.0 113.8 8.5 21.0 30.0 61.9 102 1105 A L S - 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