==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-MAR-12 2LQP . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.LIU,H.J.VOGEL . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 64.8 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 2.8 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 43.7 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 1 0 1 2 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 78 A D 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.2 6.3 17.9 4.4 2 79 A T + 0 0 108 3,-0.1 5,-0.1 2,-0.1 0, 0.0 0.283 360.0 94.0-119.7 5.2 6.6 19.2 0.8 3 80 A D S S- 0 0 154 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.926 122.0 -48.9 -63.7 -45.7 10.3 18.4 0.2 4 81 A S S >> S+ 0 0 86 2,-0.0 3,-1.2 3,-0.0 4,-0.9 0.294 116.0 99.9-164.5 -20.9 9.5 15.0 -1.4 5 82 A E H 3> S+ 0 0 47 1,-0.3 4,-2.0 2,-0.2 -3,-0.1 0.674 76.1 74.6 -52.0 -15.7 7.0 13.4 1.0 6 83 A E H 3> S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.951 87.4 53.3 -65.8 -51.4 4.5 14.6 -1.6 7 84 A E H <> S+ 0 0 112 -3,-1.2 4,-2.8 1,-0.2 5,-0.3 0.924 110.5 50.1 -50.4 -44.8 5.3 12.0 -4.3 8 85 A I H X S+ 0 0 44 -4,-0.9 4,-2.2 1,-0.2 5,-0.3 0.943 108.2 51.9 -57.9 -48.6 4.7 9.4 -1.6 9 86 A R H X S+ 0 0 102 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.865 116.6 42.0 -57.4 -35.3 1.4 11.0 -0.7 10 87 A E H >X S+ 0 0 94 -4,-2.6 4,-2.8 2,-0.2 3,-0.6 0.993 110.1 51.0 -73.9 -69.0 0.4 10.9 -4.4 11 88 A A H 3X S+ 0 0 27 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.844 117.3 43.2 -35.7 -49.9 1.6 7.5 -5.5 12 89 A F H 3X S+ 0 0 9 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.3 0.893 112.1 53.2 -67.8 -40.4 -0.2 5.9 -2.6 13 90 A R H << S+ 0 0 150 -4,-1.3 8,-0.2 -3,-0.6 -2,-0.2 0.937 113.0 42.8 -60.6 -47.3 -3.3 8.2 -3.1 14 91 A V H < S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 105.0 67.8 -68.0 -30.2 -3.6 7.1 -6.8 15 92 A F H < S+ 0 0 58 -4,-1.6 2,-0.6 -5,-0.5 -1,-0.2 0.941 72.7 92.8 -55.7 -51.4 -2.9 3.5 -5.8 16 93 A D >< - 0 0 6 -4,-1.6 3,-1.8 1,-0.2 5,-0.1 -0.230 62.5-168.4 -48.7 95.8 -6.2 3.2 -3.9 17 94 A K T 3 S+ 0 0 113 -2,-0.6 -1,-0.2 1,-0.3 6,-0.0 0.965 87.9 45.4 -53.9 -57.6 -8.1 1.8 -6.8 18 95 A D T 3 S- 0 0 125 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.129 106.7-133.3 -74.9 24.4 -11.5 2.2 -5.1 19 96 A G < + 0 0 57 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.733 54.2 151.8 24.5 42.9 -10.2 5.6 -4.1 20 97 A N - 0 0 54 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.578 67.1-109.7 -74.7 -7.5 -11.5 4.8 -0.7 21 98 A G S S+ 0 0 36 1,-0.4 2,-0.2 -8,-0.2 -2,-0.1 0.448 93.5 60.8 92.7 2.0 -8.8 7.1 0.7 22 99 A Y S S- 0 0 130 -9,-0.1 2,-0.4 38,-0.1 -1,-0.4 -0.735 84.3 -99.8-142.7-171.6 -6.8 4.2 2.2 23 100 A I B -A 59 0A 2 36,-0.8 36,-1.4 -2,-0.2 2,-0.2 -0.984 27.7-170.4-129.0 128.8 -5.0 1.0 1.0 24 101 A S > - 0 0 27 -2,-0.4 4,-0.9 34,-0.2 3,-0.2 -0.694 32.5-119.0-109.7 162.1 -6.2 -2.6 1.1 25 102 A A H > S+ 0 0 21 32,-0.3 4,-1.6 -2,-0.2 3,-0.3 0.848 110.7 59.5 -68.1 -37.5 -4.4 -5.9 0.5 26 103 A A H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 101.5 54.9 -61.5 -35.2 -6.6 -6.8 -2.4 27 104 A E H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.843 103.3 56.4 -67.5 -34.2 -5.6 -3.7 -4.3 28 105 A L H X S+ 0 0 10 -4,-0.9 4,-2.7 -3,-0.3 5,-0.4 0.947 109.8 42.7 -64.4 -49.7 -1.9 -4.5 -4.0 29 106 A R H X S+ 0 0 84 -4,-1.6 4,-2.3 2,-0.2 10,-0.2 0.933 120.9 42.0 -63.1 -45.6 -2.2 -7.9 -5.6 30 107 A H H X S+ 0 0 93 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.954 119.8 41.6 -66.9 -51.5 -4.5 -6.6 -8.4 31 108 A V H X S+ 0 0 21 -4,-3.1 4,-3.2 2,-0.2 6,-0.2 0.945 118.2 46.1 -62.7 -48.9 -2.7 -3.3 -9.0 32 109 A M H X>S+ 0 0 61 -4,-2.7 5,-2.9 -5,-0.4 4,-1.7 0.940 116.5 45.4 -59.5 -45.9 0.8 -4.9 -8.8 33 110 A T H <5S+ 0 0 51 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.914 115.0 48.1 -62.5 -41.4 -0.4 -7.8 -11.1 34 111 A N H <5S+ 0 0 134 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 106.6 57.5 -65.6 -36.9 -2.0 -5.2 -13.4 35 112 A L H <5S- 0 0 118 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.851 131.6 -93.0 -62.1 -35.4 1.2 -3.2 -13.3 36 113 A G T <5S+ 0 0 61 -4,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.307 99.5 96.6 135.8 -2.0 3.1 -6.2 -14.6 37 114 A E < - 0 0 128 -5,-2.9 2,-1.0 -6,-0.2 -2,-0.2 -0.954 55.6-157.4-121.7 114.5 4.3 -7.9 -11.4 38 115 A K - 0 0 172 -2,-0.5 -9,-0.1 -5,-0.2 -8,-0.1 -0.772 18.6-174.4 -94.1 99.9 2.2 -10.7 -9.9 39 116 A L - 0 0 49 -2,-1.0 2,-0.5 -10,-0.2 3,-0.1 0.023 33.1 -85.8 -76.7-170.5 3.0 -10.9 -6.2 40 117 A T > - 0 0 63 1,-0.1 4,-3.3 2,-0.0 3,-0.4 -0.898 20.8-145.9-107.3 127.9 1.8 -13.6 -3.7 41 118 A D H > S+ 0 0 81 -2,-0.5 4,-2.7 1,-0.2 5,-0.4 0.861 102.5 57.8 -57.4 -37.0 -1.6 -13.2 -2.0 42 119 A E H > S+ 0 0 165 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 112.6 39.7 -62.3 -38.4 -0.1 -14.9 1.1 43 120 A E H > S+ 0 0 91 -3,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.943 117.4 48.8 -75.0 -48.0 2.6 -12.2 1.3 44 121 A V H >X S+ 0 0 3 -4,-3.3 4,-1.5 2,-0.2 3,-0.5 0.982 112.7 45.9 -53.0 -66.5 0.3 -9.3 0.3 45 122 A D H 3X S+ 0 0 98 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.879 119.2 43.6 -44.9 -43.7 -2.4 -10.2 2.8 46 123 A E H 3X S+ 0 0 109 -4,-1.4 4,-1.6 -5,-0.4 -1,-0.3 0.825 105.8 66.4 -72.0 -32.0 0.4 -10.7 5.4 47 124 A M H XX S+ 0 0 38 -4,-3.2 4,-1.6 -3,-0.5 3,-1.0 0.977 108.0 33.9 -52.6 -67.2 2.1 -7.5 4.2 48 125 A I H 3< S+ 0 0 4 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.922 109.5 67.7 -57.1 -45.5 -0.5 -5.0 5.3 49 126 A R H >< S+ 0 0 148 -4,-1.4 3,-0.6 -5,-0.4 -1,-0.3 0.836 107.6 39.4 -44.4 -38.7 -1.4 -7.2 8.3 50 127 A E H << S+ 0 0 124 -4,-1.6 -1,-0.3 -3,-1.0 -2,-0.2 0.819 116.7 50.2 -82.1 -31.4 2.1 -6.3 9.7 51 128 A A T 3< S+ 0 0 10 -4,-1.6 2,-0.5 -3,-0.3 -1,-0.2 -0.114 88.2 109.2 -97.0 35.8 1.9 -2.7 8.5 52 129 A D < + 0 0 18 -3,-0.6 7,-0.1 1,-0.1 5,-0.0 -0.951 35.2 171.2-117.8 115.9 -1.5 -2.2 10.1 53 130 A I S S+ 0 0 125 -2,-0.5 -1,-0.1 5,-0.2 6,-0.1 0.823 86.3 39.0 -88.8 -37.3 -1.8 0.1 13.2 54 131 A D S S- 0 0 111 4,-0.3 -1,-0.1 0, 0.0 5,-0.1 0.705 99.9-133.2 -84.6 -23.3 -5.6 0.2 13.4 55 132 A G + 0 0 46 3,-0.2 4,-0.1 1,-0.1 -6,-0.1 0.895 69.1 122.6 70.9 39.5 -6.0 -3.4 12.4 56 133 A D S S- 0 0 85 2,-0.4 -1,-0.1 -7,-0.0 3,-0.1 -0.145 87.0-106.8-124.7 37.9 -8.7 -2.5 9.8 57 134 A G S S+ 0 0 40 1,-0.1 2,-0.4 -33,-0.1 -32,-0.3 0.665 96.9 99.6 47.5 14.6 -7.2 -4.0 6.6 58 135 A Q + 0 0 38 -34,-0.1 -2,-0.4 -10,-0.1 2,-0.4 -0.995 48.6 177.7-134.9 131.6 -6.6 -0.3 5.8 59 136 A V B -A 23 0A 0 -36,-1.4 -36,-0.8 -2,-0.4 -7,-0.1 -0.989 20.4-134.9-134.2 141.3 -3.4 1.7 6.1 60 137 A N - 0 0 42 -2,-0.4 4,-0.4 -38,-0.2 -1,-0.1 0.291 46.9 -77.0 -71.8-155.0 -2.6 5.3 5.2 61 138 A Y S > S+ 0 0 46 2,-0.1 4,-3.2 3,-0.1 3,-0.4 0.962 125.9 40.5 -75.2 -55.1 0.5 6.5 3.4 62 139 A E H > S+ 0 0 115 2,-0.3 4,-1.4 1,-0.2 5,-0.5 0.987 107.6 58.1 -56.6 -69.3 3.1 6.3 6.2 63 140 A E H 4 S+ 0 0 40 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.766 117.2 41.3 -31.7 -31.2 1.9 3.1 7.9 64 141 A F H >> S+ 0 0 22 -4,-0.4 3,-3.4 -3,-0.4 4,-2.2 0.927 106.8 59.2 -83.7 -54.9 2.7 1.8 4.4 65 142 A V H 3X S+ 0 0 39 -4,-3.2 4,-1.6 1,-0.3 5,-0.3 0.915 99.0 57.8 -38.7 -64.2 5.9 3.7 3.7 66 143 A Q H 3X S+ 0 0 161 -4,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.676 116.3 41.0 -44.0 -15.3 7.7 2.1 6.7 67 144 A M H <4 S+ 0 0 25 -3,-3.4 -2,-0.3 -5,-0.5 -1,-0.2 0.847 98.6 68.1 -99.6 -52.0 6.7 -1.0 4.8 68 145 A M H < S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.848 109.2 41.7 -36.8 -47.2 7.4 -0.2 1.1 69 146 A T H < S+ 0 0 118 -4,-1.6 2,-2.3 1,-0.2 -1,-0.2 0.979 98.6 74.6 -67.5 -56.8 11.1 -0.1 2.0 70 147 A A < 0 0 59 -4,-0.5 -1,-0.2 -5,-0.3 -4,-0.0 -0.328 360.0 360.0 -59.5 80.9 11.1 -3.2 4.2 71 148 A K 0 0 185 -2,-2.3 -1,-0.1 0, 0.0 -4,-0.0 -0.282 360.0 360.0 48.9 360.0 10.9 -5.6 1.3