==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-MAR-08 2ROB . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.ISHIDA,H.HUANG,A.P.YAMNIUK,Y.TAKAYA,H.J.VOGEL . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 0 0.0 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 . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 80 A D > 0 0 179 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -32.4 -18.1 -6.9 5.2 2 81 A A H > + 0 0 68 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.930 360.0 48.0 -52.2 -47.8 -15.9 -5.8 2.2 3 82 A E H > S+ 0 0 114 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.829 114.5 49.0 -63.8 -29.7 -15.6 -2.4 3.7 4 83 A E H > S+ 0 0 120 -3,-0.3 4,-3.6 2,-0.2 5,-0.2 0.994 113.5 41.3 -71.3 -67.5 -14.8 -4.0 7.0 5 84 A E H X S+ 0 0 118 -4,-2.8 4,-2.9 1,-0.3 5,-0.3 0.893 119.3 48.4 -46.9 -44.9 -12.1 -6.5 5.9 6 85 A L H X S+ 0 0 35 -4,-2.8 4,-2.5 -5,-0.4 -1,-0.3 0.932 112.9 46.9 -63.3 -44.4 -10.7 -3.7 3.6 7 86 A K H X S+ 0 0 136 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.903 113.3 50.0 -63.7 -40.6 -10.8 -1.2 6.5 8 87 A E H X S+ 0 0 112 -4,-3.6 4,-1.8 2,-0.2 3,-0.2 0.981 111.3 46.0 -61.8 -57.4 -9.1 -3.8 8.8 9 88 A A H X S+ 0 0 22 -4,-2.9 4,-2.3 1,-0.3 3,-0.4 0.914 111.9 53.8 -51.9 -44.3 -6.3 -4.6 6.4 10 89 A F H X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.3 -1,-0.3 0.913 105.0 53.8 -56.9 -43.4 -5.8 -0.9 5.8 11 90 A K H < S+ 0 0 116 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.843 107.9 51.7 -61.0 -32.8 -5.5 -0.4 9.5 12 91 A V H < S+ 0 0 102 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.937 111.0 45.0 -69.9 -46.7 -2.7 -3.1 9.5 13 92 A F H < S+ 0 0 39 -4,-2.3 2,-3.3 1,-0.2 3,-0.3 0.853 95.7 80.0 -65.0 -34.1 -0.7 -1.5 6.7 14 93 A D >< + 0 0 7 -4,-2.5 3,-2.5 -5,-0.2 -1,-0.2 -0.288 55.9 161.0 -71.6 59.7 -1.2 1.9 8.4 15 94 A K T 3 S+ 0 0 161 -2,-3.3 -1,-0.2 1,-0.3 -2,-0.1 0.906 78.3 47.3 -48.2 -45.9 1.6 1.1 10.8 16 95 A D T 3 S- 0 0 89 -3,-0.3 -1,-0.3 4,-0.2 -2,-0.1 0.595 102.9-140.9 -72.2 -8.9 1.9 4.9 11.5 17 96 A Q < + 0 0 134 -3,-2.5 -2,-0.1 -6,-0.2 -1,-0.1 0.840 57.7 138.6 52.1 32.4 -1.8 4.9 11.9 18 97 A N S S- 0 0 71 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.339 76.3-111.2 -89.4 8.7 -1.7 8.2 10.0 19 98 A G S S+ 0 0 34 -5,-0.2 40,-0.4 1,-0.1 2,-0.4 0.381 96.1 85.1 79.1 -6.7 -4.7 7.3 7.9 20 99 A Y S S- 0 0 91 38,-0.1 2,-0.4 39,-0.1 -2,-0.4 -0.993 77.6-129.2-130.3 134.6 -2.4 7.1 4.9 21 100 A I B -A 57 0A 6 36,-2.2 36,-1.8 -2,-0.4 2,-0.2 -0.690 26.5-148.2 -84.2 128.2 -0.3 4.2 3.7 22 101 A S > - 0 0 25 -2,-0.4 4,-2.3 -9,-0.3 3,-0.3 -0.600 24.6-112.6 -94.0 156.9 3.3 5.2 3.1 23 102 A A H > S+ 0 0 28 32,-0.3 4,-2.5 1,-0.3 5,-0.2 0.907 120.4 53.5 -52.9 -42.6 5.6 3.6 0.5 24 103 A S H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.904 107.3 50.6 -59.8 -41.6 7.7 2.2 3.4 25 104 A E H > S+ 0 0 9 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.897 109.8 50.8 -64.1 -39.0 4.6 0.6 4.9 26 105 A L H X S+ 0 0 18 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 108.9 51.4 -64.0 -43.9 3.8 -0.9 1.5 27 106 A R H X S+ 0 0 108 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.957 107.2 51.9 -59.2 -49.9 7.2 -2.4 1.1 28 107 A H H X S+ 0 0 130 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.892 109.8 51.0 -53.7 -40.4 7.1 -4.0 4.5 29 108 A V H X S+ 0 0 22 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.920 105.5 54.9 -63.5 -43.5 3.9 -5.6 3.5 30 109 A M H <>S+ 0 0 26 -4,-2.4 5,-3.1 1,-0.2 4,-0.2 0.909 109.3 47.9 -57.3 -41.5 5.4 -6.9 0.3 31 110 A I H ><5S+ 0 0 92 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.923 109.0 53.2 -65.3 -43.0 8.1 -8.6 2.4 32 111 A N H 3<5S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.874 107.3 52.1 -59.5 -36.8 5.5 -10.0 4.7 33 112 A L T 3<5S- 0 0 99 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.518 120.2-113.6 -77.0 -4.2 3.7 -11.5 1.7 34 113 A G T < 5S+ 0 0 60 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.702 80.0 122.2 78.8 19.8 7.0 -13.0 0.6 35 114 A E < - 0 0 100 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.3 -0.935 38.8-175.3-117.7 138.5 7.1 -10.7 -2.4 36 115 A K - 0 0 154 -2,-0.4 2,-0.2 -3,-0.1 -9,-0.0 -0.931 4.1-175.9-137.4 112.6 9.9 -8.3 -3.3 37 116 A L - 0 0 81 -2,-0.4 -7,-0.0 1,-0.1 -2,-0.0 -0.627 35.7 -91.7-102.7 163.2 9.7 -5.9 -6.2 38 117 A T > - 0 0 86 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.259 37.4-109.7 -68.5 162.1 12.4 -3.5 -7.5 39 118 A D H > S+ 0 0 118 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.895 121.9 53.0 -60.3 -38.6 12.5 0.1 -6.1 40 119 A E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.845 108.9 50.6 -65.6 -31.9 11.4 1.3 -9.5 41 120 A E H > S+ 0 0 68 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.955 114.6 41.1 -70.5 -49.3 8.5 -1.2 -9.4 42 121 A V H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.943 114.2 52.4 -63.5 -47.3 7.3 -0.1 -6.0 43 122 A E H X S+ 0 0 101 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.891 110.2 49.7 -56.5 -39.0 7.8 3.6 -6.7 44 123 A Q H X S+ 0 0 107 -4,-1.7 4,-3.7 -5,-0.2 5,-0.3 0.878 107.7 53.9 -67.2 -37.9 5.8 3.2 -9.9 45 124 A M H X S+ 0 0 48 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.928 109.5 47.3 -63.1 -44.2 3.0 1.5 -8.0 46 125 A I H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.952 118.0 41.5 -61.5 -48.7 2.8 4.4 -5.5 47 126 A K H < S+ 0 0 132 -4,-2.2 -2,-0.2 -5,-0.2 6,-0.2 0.921 118.7 45.5 -64.5 -44.9 2.7 6.9 -8.3 48 127 A E H < S+ 0 0 168 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 116.9 45.0 -66.5 -38.4 0.4 4.9 -10.4 49 128 A A H < S+ 0 0 14 -4,-3.2 2,-0.6 -5,-0.3 -1,-0.2 0.800 95.4 88.8 -75.9 -29.9 -1.9 4.1 -7.5 50 129 A D < + 0 0 14 -4,-2.2 3,-0.2 -5,-0.3 7,-0.1 -0.597 49.5 178.7 -75.8 115.2 -1.9 7.7 -6.3 51 130 A L S S+ 0 0 132 -2,-0.6 -1,-0.2 1,-0.2 6,-0.1 0.750 83.6 44.9 -85.3 -27.3 -4.6 9.7 -8.0 52 131 A D S S- 0 0 84 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.247 100.1-130.4-100.3 12.3 -3.9 12.9 -6.2 53 132 A G + 0 0 64 -3,-0.2 4,-0.1 -6,-0.2 -6,-0.1 0.772 64.5 139.3 44.9 26.2 -0.1 12.7 -6.7 54 133 A D S S- 0 0 58 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.688 70.1-121.4 -72.0 -16.7 0.1 13.4 -2.9 55 134 A G S S+ 0 0 48 1,-0.3 2,-0.4 -9,-0.2 -32,-0.3 0.279 85.0 94.3 94.0 -10.6 2.8 10.8 -2.7 56 135 A Q S S- 0 0 77 -34,-0.1 2,-0.7 -9,-0.1 -2,-0.3 -0.936 78.0-124.2-117.7 138.9 0.8 8.8 -0.3 57 136 A V B -A 21 0A 4 -36,-1.8 -36,-2.2 -2,-0.4 2,-0.1 -0.700 32.7-160.5 -81.9 116.2 -1.5 5.9 -1.0 58 137 A N > - 0 0 25 -2,-0.7 4,-3.3 -38,-0.2 3,-0.2 -0.486 33.5 -99.9 -93.0 165.4 -5.0 6.8 0.4 59 138 A Y H > S+ 0 0 49 -40,-0.4 4,-3.2 1,-0.2 5,-0.4 0.914 124.5 51.0 -49.5 -48.7 -7.8 4.3 1.2 60 139 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 113.7 44.5 -58.0 -41.5 -9.6 5.2 -2.1 61 140 A E H > S+ 0 0 0 -3,-0.2 4,-3.6 2,-0.2 5,-0.2 0.897 114.4 50.0 -70.1 -39.2 -6.4 4.6 -4.0 62 141 A F H X S+ 0 0 17 -4,-3.3 4,-3.8 2,-0.2 5,-0.2 0.979 114.7 41.6 -62.8 -55.8 -5.6 1.4 -2.1 63 142 A V H X S+ 0 0 28 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.920 117.9 49.0 -57.6 -43.3 -9.0 -0.1 -2.6 64 143 A K H X S+ 0 0 120 -4,-2.2 4,-1.9 -5,-0.4 -2,-0.2 0.951 114.7 43.6 -60.8 -49.5 -9.0 1.2 -6.2 65 144 A M H X S+ 0 0 35 -4,-3.6 4,-1.9 1,-0.2 5,-0.5 0.894 114.1 52.0 -62.2 -39.1 -5.5 -0.3 -6.8 66 145 A M H X S+ 0 0 65 -4,-3.8 4,-2.3 -5,-0.2 -2,-0.2 0.895 106.7 52.8 -64.9 -39.1 -6.6 -3.4 -5.0 67 146 A M H < S+ 0 0 135 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.875 108.9 52.4 -63.7 -37.2 -9.7 -3.6 -7.3 68 147 A T H < S+ 0 0 107 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.999 125.5 20.4 -61.4 -71.4 -7.4 -3.4 -10.3 69 148 A V H < 0 0 113 -4,-1.9 -2,-0.2 0, 0.0 -3,-0.2 0.925 360.0 360.0 -65.4 -44.8 -4.9 -6.2 -9.5 70 149 A R < 0 0 259 -4,-2.3 -3,-0.1 -5,-0.5 -4,-0.1 0.952 360.0 360.0 48.0 360.0 -7.3 -7.9 -7.1