==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-JUN-10 2KZ2 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.KORENDOVYCH,D.KULP,Y.WU,H.CHENG,H.RODER,W.DEGRADO . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 59.1 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 2.2 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 . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 1 0 3 0 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 56 A G 0 0 107 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.8 14.0 -7.6 20.9 2 57 A S + 0 0 140 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.900 360.0 29.6 -59.0 -41.8 13.9 -8.9 17.4 3 58 A H S S+ 0 0 148 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.974 84.1 109.3-126.2 121.2 12.2 -5.7 16.2 4 59 A H + 0 0 118 -2,-0.5 -2,-0.0 -3,-0.2 0, 0.0 -0.449 17.1 109.7-151.2-134.5 12.7 -2.4 17.9 5 60 A H + 0 0 122 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.945 34.0 165.4 43.4 71.3 14.5 1.0 17.2 6 61 A H + 0 0 130 -3,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.312 32.6 121.3 -96.7 7.2 11.3 3.0 16.8 7 62 A H S S- 0 0 134 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.422 70.0-128.2 -72.2 146.1 13.1 6.3 17.1 8 63 A H - 0 0 162 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.919 45.2-176.9 -59.5 -44.9 12.9 8.7 14.2 9 64 A G - 0 0 36 1,-0.2 -1,-0.0 4,-0.0 0, 0.0 0.134 43.9 -87.0 66.3 170.7 16.7 9.0 14.0 10 65 A S S S+ 0 0 136 3,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.547 94.0 110.5 -90.2 -9.2 18.6 11.3 11.6 11 66 A S S S- 0 0 76 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.384 70.9-135.3 -67.5 142.9 18.5 8.6 8.9 12 67 A G - 0 0 54 1,-0.1 -1,-0.1 -2,-0.1 4,-0.0 0.871 21.0-165.6 -66.1 -37.2 16.3 9.4 5.9 13 68 A E > + 0 0 82 1,-0.1 3,-1.2 2,-0.1 4,-0.4 0.807 35.5 145.4 53.7 29.5 15.0 5.8 5.9 14 69 A N T >> + 0 0 109 1,-0.3 3,-1.3 2,-0.2 4,-0.8 0.851 61.8 65.0 -64.6 -34.8 13.7 6.6 2.4 15 70 A L H 3> S+ 0 0 128 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.712 85.6 76.3 -61.1 -19.0 14.3 3.0 1.4 16 71 A Y H <> S+ 0 0 128 -3,-1.2 4,-0.9 1,-0.2 3,-0.4 0.896 90.6 52.6 -59.1 -41.5 11.7 2.1 3.9 17 72 A F H X> S+ 0 0 110 -3,-1.3 4,-1.2 -4,-0.4 3,-0.5 0.869 103.9 56.9 -62.7 -37.1 9.0 3.2 1.5 18 73 A Q H 3X S+ 0 0 76 -4,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.819 96.4 65.1 -64.1 -30.4 10.4 1.0 -1.2 19 74 A S H >< S+ 0 0 64 -4,-1.3 3,-1.0 -3,-0.4 -1,-0.2 0.892 98.5 52.8 -59.5 -40.8 10.0 -2.0 1.1 20 75 A L H << S+ 0 0 81 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.899 106.8 51.5 -62.3 -41.4 6.2 -1.6 1.0 21 76 A M H 3< S+ 0 0 56 -4,-1.2 -1,-0.3 70,-0.0 71,-0.3 0.578 115.5 53.5 -72.0 -8.3 6.3 -1.6 -2.8 22 77 A K << + 0 0 79 -3,-1.0 -3,-0.1 -4,-0.6 71,-0.0 -0.322 68.1 76.5-110.4-165.3 8.3 -4.8 -2.5 23 78 A D + 0 0 144 1,-0.2 2,-0.3 -2,-0.1 -1,-0.0 0.942 55.6 167.6 62.0 95.1 7.9 -8.2 -0.7 24 79 A T - 0 0 77 1,-0.2 -1,-0.2 67,-0.0 3,-0.1 -0.990 33.5-153.1-140.5 148.2 5.4 -10.3 -2.7 25 80 A D S S- 0 0 138 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.965 73.8 -23.2 -81.3 -71.1 4.3 -13.9 -2.6 26 81 A S >> - 0 0 64 1,-0.1 4,-1.8 0, 0.0 3,-0.7 -0.999 50.7-121.3-147.1 145.7 3.0 -14.6 -6.1 27 82 A E H 3> S+ 0 0 154 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.842 115.7 57.0 -52.7 -34.7 1.7 -12.6 -9.0 28 83 A E H 3> S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.895 103.2 52.4 -64.9 -40.3 -1.5 -14.7 -8.8 29 84 A E H <> S+ 0 0 100 -3,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.890 108.8 50.5 -63.2 -39.9 -2.0 -13.7 -5.1 30 85 A I H X S+ 0 0 23 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.916 109.9 49.7 -64.4 -44.1 -1.7 -10.1 -6.0 31 86 A R H X S+ 0 0 158 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.922 114.3 44.6 -61.2 -45.0 -4.3 -10.4 -8.8 32 87 A E H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.900 107.3 59.2 -66.2 -41.1 -6.7 -12.2 -6.5 33 88 A A H X S+ 0 0 36 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.882 99.5 58.7 -55.7 -39.2 -6.1 -9.7 -3.7 34 89 A F H X S+ 0 0 15 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.918 106.4 47.3 -57.0 -45.6 -7.3 -7.0 -6.0 35 90 A R H < S+ 0 0 164 -4,-1.1 6,-0.2 -3,-0.3 -1,-0.2 0.926 111.9 49.8 -62.4 -45.3 -10.7 -8.7 -6.4 36 91 A V H < S+ 0 0 101 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.904 113.1 46.3 -60.2 -42.4 -11.0 -9.3 -2.7 37 92 A E H < S+ 0 0 13 -4,-2.9 2,-1.2 1,-0.2 3,-0.3 0.762 102.1 69.5 -71.8 -24.4 -10.2 -5.6 -2.0 38 93 A D >< + 0 0 21 -4,-1.6 3,-1.5 -5,-0.3 -1,-0.2 -0.434 56.9 150.2 -92.1 60.8 -12.7 -4.6 -4.8 39 94 A K T 3 S+ 0 0 163 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.865 76.0 49.8 -59.6 -37.1 -15.8 -5.7 -2.8 40 95 A D T 3 S- 0 0 90 -3,-0.3 -1,-0.3 4,-0.2 -2,-0.1 0.499 105.5-133.6 -80.3 -2.8 -17.8 -3.0 -4.6 41 96 A G < + 0 0 54 -3,-1.5 -2,-0.1 -6,-0.2 -3,-0.1 0.737 64.2 137.2 56.7 21.5 -16.3 -4.3 -7.9 42 97 A N - 0 0 52 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.686 68.7-125.6 -70.5 -17.2 -15.7 -0.7 -8.7 43 98 A G S S+ 0 0 23 1,-0.3 40,-0.4 -9,-0.1 2,-0.3 0.728 77.5 97.6 78.3 22.4 -12.3 -1.8 -10.0 44 99 A Y - 0 0 114 38,-0.1 2,-0.7 -10,-0.1 -1,-0.3 -0.996 69.3-130.9-143.4 147.2 -10.5 0.7 -7.8 45 100 A I B -A 81 0A 9 36,-1.5 36,-1.1 -2,-0.3 2,-0.1 -0.870 28.4-171.9-102.7 114.7 -8.8 0.6 -4.4 46 101 A S > - 0 0 42 -2,-0.7 4,-3.8 -9,-0.2 5,-0.2 -0.432 42.2 -93.5 -96.6 174.5 -9.9 3.3 -1.9 47 102 A A H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 126.3 53.8 -52.6 -47.9 -8.5 4.2 1.5 48 103 A A H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.929 116.3 37.9 -53.5 -48.9 -11.0 1.9 3.2 49 104 A E H > S+ 0 0 13 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.859 113.5 57.1 -71.0 -36.0 -9.9 -1.0 1.0 50 105 A L H X S+ 0 0 36 -4,-3.8 4,-1.4 1,-0.2 -2,-0.2 0.846 104.7 52.7 -63.4 -33.6 -6.3 0.1 1.2 51 106 A R H X S+ 0 0 98 -4,-2.7 4,-4.0 -5,-0.2 5,-0.3 0.831 96.9 67.0 -70.4 -33.0 -6.5 -0.1 4.9 52 107 A H H X S+ 0 0 81 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.893 103.6 45.3 -55.4 -41.5 -7.8 -3.7 4.7 53 108 A V H X S+ 0 0 44 -4,-1.1 4,-1.6 -3,-0.2 -1,-0.2 0.923 116.1 45.0 -68.3 -45.3 -4.4 -4.8 3.4 54 109 A M H X>S+ 0 0 22 -4,-1.4 5,-1.9 1,-0.2 4,-0.6 0.915 113.4 50.3 -64.9 -43.5 -2.4 -2.8 5.9 55 110 A T H ><5S+ 0 0 82 -4,-4.0 3,-1.2 1,-0.2 -1,-0.2 0.894 107.0 55.0 -61.6 -41.1 -4.6 -4.0 8.8 56 111 A N H 3<5S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.875 104.8 53.1 -60.3 -37.9 -4.2 -7.6 7.6 57 112 A L H 3<5S- 0 0 131 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.629 121.9-111.3 -72.4 -12.4 -0.4 -7.1 7.8 58 113 A G T <<5S+ 0 0 65 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.363 76.0 134.9 96.9 -3.7 -1.0 -5.9 11.4 59 114 A E < - 0 0 51 -5,-1.9 2,-0.5 -6,-0.2 -1,-0.3 -0.653 36.5-165.9 -82.5 130.5 0.1 -2.4 10.5 60 115 A K - 0 0 179 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.0 -0.954 7.8-179.0-122.5 115.6 -2.2 0.3 11.9 61 116 A L - 0 0 46 -2,-0.5 -6,-0.0 1,-0.1 -7,-0.0 -0.781 27.3-109.8-111.7 156.1 -2.0 3.9 10.6 62 117 A T > - 0 0 80 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.233 32.6-105.7 -76.5 170.0 -3.9 7.0 11.6 63 118 A D H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.903 122.7 47.3 -63.3 -41.6 -6.5 8.7 9.4 64 119 A E H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 109.4 54.4 -67.8 -37.0 -4.1 11.6 8.5 65 120 A E H > S+ 0 0 93 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.900 106.7 51.2 -63.9 -41.2 -1.3 9.1 7.8 66 121 A V H X S+ 0 0 9 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.926 109.6 49.7 -62.1 -46.1 -3.5 7.2 5.3 67 122 A D H X S+ 0 0 87 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.941 118.4 38.4 -58.7 -49.1 -4.4 10.4 3.4 68 123 A E H X S+ 0 0 96 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.880 115.6 54.2 -69.3 -38.6 -0.7 11.5 3.2 69 124 A M H X S+ 0 0 38 -4,-3.4 4,-2.7 -5,-0.2 5,-0.2 0.934 111.0 44.6 -61.4 -47.4 0.4 7.9 2.5 70 125 A I H X S+ 0 0 19 -4,-3.2 4,-3.2 2,-0.2 -1,-0.2 0.925 114.2 49.4 -63.5 -45.0 -2.0 7.5 -0.4 71 126 A R H < S+ 0 0 166 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.917 116.7 41.5 -60.9 -44.4 -1.1 10.9 -1.8 72 127 A E H < S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 119.5 45.2 -71.4 -35.1 2.6 10.2 -1.5 73 128 A A H < S+ 0 0 28 -4,-2.7 2,-0.7 -5,-0.3 -2,-0.2 0.806 94.1 90.1 -77.8 -30.3 2.2 6.7 -2.8 74 129 A D >< - 0 0 7 -4,-3.2 3,-0.5 -5,-0.2 7,-0.1 -0.567 57.6-169.9 -72.3 112.4 -0.1 7.8 -5.6 75 130 A I T 3 S+ 0 0 135 -2,-0.7 -1,-0.2 1,-0.2 6,-0.1 0.910 90.1 45.0 -68.5 -43.2 2.1 8.5 -8.6 76 131 A D T 3 S- 0 0 68 4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.418 99.5-140.3 -80.9 2.6 -0.8 10.0 -10.6 77 132 A G < + 0 0 50 -3,-0.5 -2,-0.1 -6,-0.2 -6,-0.1 0.794 59.8 137.1 42.0 31.2 -1.7 12.0 -7.5 78 133 A D S S- 0 0 69 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.457 71.7-122.0 -83.9 -0.9 -5.3 11.2 -8.6 79 134 A G S S+ 0 0 47 -9,-0.2 2,-0.3 1,-0.1 -8,-0.1 0.359 88.7 79.9 76.7 -7.9 -6.1 10.4 -4.9 80 135 A Q S S- 0 0 52 -34,-0.1 2,-0.5 -9,-0.1 -2,-0.3 -0.974 77.6-128.1-133.3 146.9 -7.2 7.0 -6.2 81 136 A V B -A 45 0A 8 -36,-1.1 -36,-1.5 -2,-0.3 2,-0.1 -0.825 24.0-153.2 -97.8 124.6 -5.2 3.8 -7.1 82 137 A N > - 0 0 50 -2,-0.5 4,-3.5 -38,-0.2 5,-0.2 -0.480 26.9-111.3 -91.2 164.4 -6.0 2.3 -10.6 83 138 A Y H > S+ 0 0 84 -40,-0.4 4,-2.6 2,-0.2 5,-0.2 0.944 120.5 47.3 -59.1 -49.8 -5.6 -1.3 -11.5 84 139 A E H > S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.872 117.2 44.4 -59.6 -37.4 -2.6 -0.6 -13.8 85 140 A E H > S+ 0 0 20 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.863 110.2 55.4 -75.0 -37.0 -1.1 1.5 -11.1 86 141 A F H X S+ 0 0 22 -4,-3.5 4,-1.6 2,-0.2 5,-0.2 0.946 108.4 46.9 -60.5 -50.6 -1.9 -1.1 -8.4 87 142 A V H X S+ 0 0 43 -4,-2.6 4,-2.8 1,-0.2 3,-0.2 0.926 117.2 43.6 -58.3 -46.3 -0.0 -3.8 -10.3 88 143 A Q H X S+ 0 0 117 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.919 107.1 59.4 -65.3 -44.3 3.0 -1.5 -10.9 89 144 A M H < S+ 0 0 34 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 117.7 33.7 -54.2 -32.0 2.9 -0.2 -7.3 90 145 A M H < S+ 0 0 57 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.775 123.6 44.0 -92.7 -32.3 3.4 -3.8 -6.2 91 146 A T H < S+ 0 0 77 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.305 85.8 134.4 -94.1 8.2 5.6 -4.9 -9.1 92 147 A A < 0 0 26 -4,-1.4 -3,-0.1 -71,-0.3 -4,-0.0 -0.257 360.0 360.0 -58.8 143.5 7.6 -1.6 -8.9 93 148 A K 0 0 196 -71,-0.0 -3,-0.0 0, 0.0 -75,-0.0 -0.129 360.0 360.0 43.5 360.0 11.3 -2.1 -9.2