==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-APR-11 2LC5 . COMPND 2 MOLECULE: CALMODULIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR A.K.ROUT,N.PADHAN,R.P.BARNWAL,A.BHATTACHARYA,K.V.CHARY . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 58.8 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 . 4 4.7 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 43.5 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+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 1 0 2 0 1 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 . 0 0 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 ANTIPARALLEL 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 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 1 A M 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 7.2 1.0 -13.6 2 2 A S + 0 0 116 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.890 360.0 55.4 -77.8 -42.0 5.1 0.1 -10.5 3 3 A E - 0 0 169 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.534 68.1-168.2 -91.4 159.3 4.3 3.7 -9.6 4 4 A Q - 0 0 141 -2,-0.2 2,-0.5 7,-0.0 -2,-0.0 -0.998 13.1-149.0-148.9 146.4 2.6 6.2 -11.8 5 5 A K - 0 0 99 -2,-0.3 6,-0.4 1,-0.1 7,-0.3 -0.962 10.0-178.0-122.1 117.9 1.9 10.0 -11.8 6 6 A K + 0 0 90 -2,-0.5 2,-0.3 5,-0.1 -1,-0.1 -0.046 67.4 71.7-100.8 30.5 -1.2 11.5 -13.4 7 7 A V S S- 0 0 19 73,-0.1 3,-0.1 1,-0.0 4,-0.1 -0.988 106.2 -2.8-148.8 136.1 -0.2 15.0 -12.6 8 8 A L S S+ 0 0 65 -2,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.764 113.2 97.8 56.3 25.1 2.5 17.4 -13.9 9 9 A T S >> S- 0 0 58 1,-0.0 4,-1.8 -4,-0.0 3,-1.1 -0.854 96.3 -92.0-135.9 170.9 3.6 14.5 -16.1 10 10 A A H 3> S+ 0 0 70 1,-0.3 4,-2.6 -2,-0.3 5,-0.3 0.843 123.2 61.8 -51.4 -36.2 3.2 13.2 -19.6 11 11 A E H 3> S+ 0 0 44 -6,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.883 104.7 46.8 -58.9 -39.9 0.2 11.1 -18.4 12 12 A E H <> S+ 0 0 37 -3,-1.1 4,-2.4 -7,-0.3 5,-0.3 0.880 110.7 52.5 -70.1 -39.1 -1.6 14.4 -17.4 13 13 A Q H X S+ 0 0 89 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.943 115.7 38.9 -62.1 -49.9 -0.8 16.0 -20.8 14 14 A Q H X S+ 0 0 103 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.894 114.1 55.5 -68.0 -41.0 -2.2 13.1 -22.8 15 15 A E H X S+ 0 0 84 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.919 114.7 38.8 -57.8 -46.4 -5.1 12.6 -20.4 16 16 A Y H X S+ 0 0 25 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.862 111.8 59.0 -72.7 -37.0 -6.2 16.2 -20.7 17 17 A K H X S+ 0 0 102 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.925 113.6 36.9 -57.7 -47.3 -5.4 16.2 -24.5 18 18 A E H X S+ 0 0 102 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.820 114.1 58.5 -75.1 -32.3 -7.9 13.4 -25.1 19 19 A A H X S+ 0 0 29 -4,-1.6 4,-1.2 -5,-0.3 -2,-0.2 0.948 115.3 33.4 -62.0 -51.0 -10.3 14.7 -22.5 20 20 A F H < S+ 0 0 26 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.827 118.5 55.1 -74.6 -33.1 -10.7 18.1 -24.2 21 21 A Q H >< S+ 0 0 131 -4,-1.7 3,-1.3 -5,-0.4 -2,-0.2 0.924 109.5 45.3 -65.8 -45.8 -10.3 16.6 -27.7 22 22 A L H 3< S+ 0 0 108 -4,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.828 114.9 48.7 -67.2 -32.2 -13.1 14.0 -27.1 23 23 A F T 3< S+ 0 0 85 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.167 105.9 64.9 -92.8 17.3 -15.3 16.8 -25.7 24 24 A D X + 0 0 11 -3,-1.3 3,-0.9 1,-0.1 5,-0.2 -0.521 48.0 147.4-139.6 69.0 -14.5 19.0 -28.6 25 25 A K T 3 + 0 0 173 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.756 69.9 70.1 -73.9 -24.9 -15.9 17.5 -31.8 26 26 A D T 3 S- 0 0 88 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.655 105.1-129.5 -66.3 -14.5 -16.5 21.0 -33.2 27 27 A N < + 0 0 135 -3,-0.9 -2,-0.1 -6,-0.2 -1,-0.1 0.953 63.8 137.2 63.8 51.7 -12.8 21.3 -33.4 28 28 A D - 0 0 78 2,-0.3 3,-0.1 -4,-0.1 -1,-0.1 0.512 61.5-133.0-102.5 -10.0 -12.6 24.7 -31.6 29 29 A N S S+ 0 0 90 -5,-0.2 40,-0.8 1,-0.2 2,-0.3 0.659 80.3 76.8 65.3 14.6 -9.6 23.7 -29.5 30 30 A K E -A 68 0A 64 38,-0.2 2,-0.4 -10,-0.1 -2,-0.3 -0.956 69.9-135.8-148.6 165.0 -11.5 25.1 -26.6 31 31 A L E -A 67 0A 9 36,-1.8 36,-1.7 -2,-0.3 -7,-0.1 -0.990 18.3-132.3-130.5 134.8 -14.3 24.3 -24.2 32 32 A T E > -A 66 0A 40 -2,-0.4 4,-3.4 34,-0.2 5,-0.3 -0.148 40.5 -89.3 -74.5 174.2 -17.2 26.5 -23.1 33 33 A A H > S+ 0 0 22 32,-0.9 4,-2.5 1,-0.2 5,-0.2 0.923 129.5 49.1 -49.5 -51.7 -18.4 26.9 -19.5 34 34 A E H > S+ 0 0 120 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.927 113.8 46.0 -55.4 -48.6 -20.7 24.0 -19.8 35 35 A E H >> S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.927 111.6 51.3 -61.1 -46.9 -18.0 21.8 -21.3 36 36 A L H 3X S+ 0 0 3 -4,-3.4 4,-3.1 1,-0.3 5,-0.2 0.870 103.8 59.5 -59.0 -37.8 -15.5 22.8 -18.7 37 37 A G H 3X S+ 0 0 8 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.829 104.2 50.9 -60.9 -32.5 -18.0 22.0 -15.9 38 38 A T H < S+ 0 0 33 -4,-1.7 3,-0.6 1,-0.2 4,-0.4 0.843 114.3 55.1 -72.6 -34.6 -14.3 17.9 -17.2 40 40 A M H >X S+ 0 0 69 -4,-3.1 4,-2.0 1,-0.2 3,-1.6 0.838 94.9 68.1 -67.2 -33.5 -13.9 19.9 -14.0 41 41 A R H 3< S+ 0 0 94 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 93.8 58.5 -54.9 -34.6 -16.4 17.6 -12.2 42 42 A A T << S+ 0 0 90 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.756 109.1 44.8 -67.4 -24.5 -13.8 14.8 -12.6 43 43 A L T <4 S+ 0 0 90 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.784 129.6 18.1 -88.7 -31.8 -11.3 17.0 -10.6 44 44 A G S < S- 0 0 63 -4,-2.0 -3,-0.1 1,-0.1 -4,-0.0 0.523 98.6 -92.0-104.3-111.4 -13.8 18.0 -7.9 45 45 A A S S- 0 0 87 -5,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.421 73.0 -50.0-136.2 -75.9 -17.1 16.3 -7.1 46 46 A N + 0 0 111 -6,-0.0 -8,-0.1 -4,-0.0 -5,-0.1 -0.185 61.3 178.2-175.9 68.4 -20.3 17.5 -8.9 47 47 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.041 34.2 -92.5 -69.7 177.1 -20.9 21.3 -8.8 48 48 A T > - 0 0 85 1,-0.1 4,-2.5 0, 0.0 5,-0.3 -0.617 22.4-122.9 -94.7 154.8 -23.8 23.1 -10.4 49 49 A K H > S+ 0 0 119 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.851 114.5 53.6 -62.1 -35.0 -23.8 24.6 -13.9 50 50 A Q H > S+ 0 0 149 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.856 109.9 47.7 -68.3 -35.8 -24.7 28.0 -12.3 51 51 A K H > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.945 115.7 42.1 -70.3 -50.0 -21.7 27.8 -10.0 52 52 A I H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.856 111.5 56.9 -65.3 -35.9 -19.2 26.8 -12.6 53 53 A S H X S+ 0 0 38 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.835 106.0 50.7 -64.6 -33.2 -20.7 29.3 -15.1 54 54 A E H X S+ 0 0 120 -4,-1.2 4,-1.1 -3,-0.2 -1,-0.2 0.845 111.2 47.5 -73.2 -34.9 -20.0 32.1 -12.6 55 55 A I H X S+ 0 0 94 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.831 112.1 49.9 -74.7 -33.4 -16.4 31.1 -12.1 56 56 A V H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.881 112.1 46.6 -72.1 -39.5 -15.8 30.8 -15.8 57 57 A K H < S+ 0 0 132 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.766 119.0 42.3 -73.4 -25.8 -17.3 34.3 -16.5 58 58 A D H < S+ 0 0 104 -4,-1.1 3,-0.4 -5,-0.1 -2,-0.2 0.787 120.1 41.3 -89.0 -32.5 -15.3 35.7 -13.6 59 59 A Y H < S+ 0 0 127 -4,-2.3 2,-0.4 1,-0.2 3,-0.2 0.755 121.3 43.3 -85.4 -27.4 -12.1 33.8 -14.4 60 60 A D S < S+ 0 0 15 -4,-2.1 -1,-0.2 -5,-0.2 6,-0.1 -0.628 74.2 112.7-120.1 71.9 -12.4 34.4 -18.2 61 61 A K S S+ 0 0 157 -2,-0.4 -1,-0.1 -3,-0.4 -2,-0.1 0.617 71.7 58.7-111.2 -23.5 -13.4 38.0 -18.6 62 62 A D S S+ 0 0 130 -3,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.297 126.2 15.9 -89.3 9.1 -10.3 39.3 -20.3 63 63 A N S S- 0 0 125 1,-0.2 2,-0.3 3,-0.0 -2,-0.1 0.384 112.0 -76.4-139.3 -74.5 -10.8 36.8 -23.1 64 64 A S - 0 0 68 2,-0.3 -1,-0.2 -8,-0.1 -2,-0.1 -0.954 48.5 -71.4-176.8-169.2 -14.1 35.1 -23.5 65 65 A G S S+ 0 0 37 -2,-0.3 -32,-0.9 -4,-0.1 2,-0.3 0.009 98.1 90.4 -96.3 28.6 -16.5 32.4 -22.1 66 66 A K E -A 32 0A 76 -34,-0.2 2,-0.4 -10,-0.1 -2,-0.3 -0.766 68.4-128.8-120.1 166.4 -14.3 29.6 -23.5 67 67 A F E -A 31 0A 14 -36,-1.7 -36,-1.8 -2,-0.3 2,-0.4 -0.951 14.1-154.1-120.1 136.5 -11.4 27.5 -22.1 68 68 A D E >> -A 30 0A 47 -2,-0.4 4,-1.6 -38,-0.2 3,-1.3 -0.898 21.7-131.1-111.5 137.2 -8.1 26.9 -23.8 69 69 A Q H 3> S+ 0 0 14 -40,-0.8 4,-3.0 -2,-0.4 5,-0.3 0.869 109.8 60.7 -48.9 -41.3 -5.9 23.9 -23.2 70 70 A E H 3> S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.868 102.8 51.6 -55.4 -38.5 -2.9 26.3 -22.7 71 71 A T H <> S+ 0 0 46 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.913 112.6 43.8 -65.9 -43.9 -4.8 27.9 -19.8 72 72 A F H X S+ 0 0 20 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.882 114.7 49.5 -68.8 -39.3 -5.4 24.5 -18.1 73 73 A L H X S+ 0 0 55 -4,-3.0 4,-1.4 -5,-0.2 -2,-0.2 0.856 112.4 48.2 -68.1 -35.6 -1.8 23.3 -18.8 74 74 A T H X S+ 0 0 71 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.903 113.6 45.9 -71.5 -42.7 -0.4 26.6 -17.4 75 75 A I H X S+ 0 0 36 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.924 115.7 45.2 -66.3 -45.8 -2.5 26.5 -14.2 76 76 A M H X S+ 0 0 17 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.803 115.0 49.8 -67.8 -29.5 -1.8 22.8 -13.5 77 77 A L H < S+ 0 0 107 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.853 111.0 47.7 -77.1 -36.6 1.9 23.5 -14.3 78 78 A E H < S+ 0 0 163 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.797 110.8 52.6 -73.8 -29.4 2.1 26.5 -12.0 79 79 A Y H < S- 0 0 163 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.2 0.828 97.1-141.4 -75.0 -33.2 0.3 24.6 -9.2 80 80 A G S < S- 0 0 34 -4,-1.2 -3,-0.1 1,-0.2 -4,-0.1 0.176 83.8 -12.3 91.4 -18.4 2.7 21.7 -9.4 81 81 A Q S S- 0 0 76 -5,-0.1 2,-2.6 -73,-0.0 -1,-0.2 0.165 72.0-162.4-178.7 -35.1 -0.0 19.2 -8.8 82 82 A E S S+ 0 0 81 -3,-0.3 2,-0.3 -7,-0.1 -75,-0.0 -0.409 74.1 60.4 69.7 -75.2 -3.1 21.0 -7.7 83 83 A V - 0 0 57 -2,-2.6 -40,-0.0 1,-0.1 0, 0.0 -0.610 58.3-170.8 -86.3 144.2 -4.8 17.9 -6.3 84 84 A D 0 0 156 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.700 360.0 360.0-102.6 -28.6 -3.2 15.8 -3.5 85 85 A S 0 0 151 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.662 360.0 360.0 -89.4 360.0 -5.6 12.9 -3.6