==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-APR-13 2M7M . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR K.V.CHARY,A.K.ROUT,S.PATEL,A.BHATTACHARYA . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 68.2 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 6.1 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 . 1 1.5 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 . 8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 1 0 1 0 1 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 . 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 0 207 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 27.1 1.4 0.9 -1.5 2 2 A A - 0 0 38 1,-0.1 3,-0.3 0, 0.0 4,-0.2 -0.960 360.0 -81.5-178.2-169.7 1.9 4.7 -1.2 3 3 A E S >> S+ 0 0 100 -2,-0.3 3,-1.8 1,-0.2 4,-1.0 0.665 105.6 84.8 -89.5 -19.5 2.0 7.7 1.1 4 4 A A H 3> S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.770 79.8 68.4 -52.6 -26.3 -1.7 8.1 1.2 5 5 A L H 3> S+ 0 0 74 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.872 94.7 54.6 -62.2 -37.8 -1.6 5.5 3.9 6 6 A F H <> S+ 0 0 6 -3,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.940 115.6 36.6 -61.7 -49.2 0.1 8.0 6.2 7 7 A K H < S+ 0 0 118 -4,-1.0 6,-0.3 1,-0.2 -1,-0.2 0.774 112.7 61.5 -74.6 -27.0 -2.6 10.6 5.8 8 8 A E H < S+ 0 0 151 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 102.8 48.8 -65.5 -43.4 -5.3 7.8 5.7 9 9 A I H < S+ 0 0 49 -4,-2.2 2,-1.8 1,-0.2 -1,-0.2 0.737 93.4 85.1 -68.6 -22.6 -4.5 6.7 9.2 10 10 A D >< + 0 0 6 -4,-0.7 3,-2.3 1,-0.2 5,-0.2 -0.559 51.2 169.0 -82.8 78.2 -4.7 10.3 10.4 11 11 A V T 3 S+ 0 0 138 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.684 74.6 65.9 -63.1 -16.9 -8.4 10.5 10.9 12 12 A N T 3 S- 0 0 90 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.461 102.8-134.2 -83.8 -1.5 -7.7 13.8 12.6 13 13 A G < + 0 0 70 -3,-2.3 -2,-0.1 -6,-0.3 -6,-0.1 0.881 66.4 129.2 49.0 43.8 -6.6 15.2 9.3 14 14 A D - 0 0 81 2,-0.2 41,-0.1 -7,-0.1 -1,-0.1 0.586 66.9-132.9-100.3 -15.7 -3.5 16.8 11.0 15 15 A G S S+ 0 0 13 -5,-0.2 40,-1.7 1,-0.2 2,-0.4 0.605 75.9 98.0 72.9 10.3 -1.0 15.3 8.5 16 16 A A E -A 54 0A 14 38,-0.2 2,-0.5 39,-0.1 38,-0.2 -0.995 54.7-162.6-134.6 137.8 1.1 14.2 11.4 17 17 A V E -A 53 0A 10 36,-2.4 36,-3.2 -2,-0.4 2,-0.0 -0.964 10.6-158.7-124.0 117.7 1.4 10.9 13.2 18 18 A S E > -A 52 0A 24 -2,-0.5 4,-2.1 34,-0.3 3,-0.3 -0.218 44.3 -83.2 -83.7 177.6 3.0 10.6 16.6 19 19 A Y H > S+ 0 0 115 32,-0.8 4,-2.4 1,-0.3 5,-0.2 0.884 132.0 53.0 -47.3 -44.8 4.5 7.5 18.3 20 20 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.924 105.9 52.5 -58.5 -47.0 1.0 6.4 19.3 21 21 A E H > S+ 0 0 30 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.896 109.8 50.0 -56.6 -42.6 -0.3 6.7 15.7 22 22 A V H X S+ 0 0 25 -4,-2.1 4,-1.7 2,-0.2 5,-0.3 0.963 109.9 47.9 -61.4 -54.7 2.5 4.5 14.5 23 23 A K H X S+ 0 0 61 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.846 112.0 52.7 -55.6 -35.1 1.9 1.8 17.0 24 24 A A H X S+ 0 0 48 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.905 101.7 58.7 -68.1 -42.9 -1.7 1.9 16.1 25 25 A F H >< S+ 0 0 72 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.935 112.6 38.6 -51.6 -52.7 -1.1 1.5 12.4 26 26 A V H >X S+ 0 0 69 -4,-1.7 3,-1.9 1,-0.2 4,-1.0 0.802 107.7 65.5 -69.3 -29.6 0.7 -1.8 12.9 27 27 A S H 3< S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.751 89.3 67.3 -64.2 -23.6 -1.9 -2.8 15.6 28 28 A K T << S+ 0 0 167 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.556 105.0 43.6 -73.7 -6.9 -4.5 -2.8 12.9 29 29 A K T <4 S- 0 0 153 -3,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.639 131.5 -34.1-108.3 -24.2 -2.7 -5.8 11.5 30 30 A R < - 0 0 165 -4,-1.0 2,-0.7 2,-0.1 -1,-0.4 -0.962 67.1 -79.9-175.6-173.8 -2.1 -7.7 14.7 31 31 A A + 0 0 100 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.845 55.2 147.3-114.8 95.2 -1.3 -7.4 18.4 32 32 A I - 0 0 70 -2,-0.7 2,-0.9 -9,-0.2 -2,-0.1 -0.884 31.1-157.5-132.8 102.5 2.3 -6.8 19.1 33 33 A K + 0 0 181 -2,-0.4 2,-0.5 -6,-0.0 4,-0.1 -0.681 21.7 168.5 -81.8 105.1 3.3 -4.6 22.1 34 34 A N > + 0 0 60 -2,-0.9 4,-1.4 1,-0.2 5,-0.1 -0.896 14.0 170.3-123.3 101.9 6.8 -3.2 21.3 35 35 A E H > S+ 0 0 143 -2,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.898 86.2 39.6 -74.4 -42.4 8.0 -0.5 23.7 36 36 A Q H > S+ 0 0 149 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.939 118.2 46.5 -72.3 -49.1 11.6 -0.5 22.4 37 37 A L H > S+ 0 0 91 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.878 112.1 52.9 -61.0 -38.9 10.6 -1.0 18.7 38 38 A L H X S+ 0 0 22 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.934 112.9 42.7 -62.7 -47.9 8.0 1.8 19.0 39 39 A Q H X S+ 0 0 115 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.952 119.8 42.4 -63.9 -51.4 10.4 4.3 20.5 40 40 A L H X S+ 0 0 95 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.951 118.5 44.4 -60.7 -51.7 13.2 3.4 18.0 41 41 A I H X S+ 0 0 62 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.834 108.6 60.8 -62.4 -33.0 10.9 3.2 15.0 42 42 A F H X S+ 0 0 27 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.952 112.3 35.0 -59.4 -52.4 9.2 6.4 16.2 43 43 A K H < S+ 0 0 124 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.819 118.5 54.5 -72.0 -31.6 12.4 8.5 15.9 44 44 A S H < S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.950 111.7 41.4 -67.2 -50.9 13.5 6.5 12.9 45 45 A I H < S+ 0 0 26 -4,-3.3 2,-0.6 -5,-0.1 -1,-0.2 0.796 105.6 78.5 -67.2 -28.5 10.4 7.1 10.9 46 46 A D < - 0 0 5 -4,-1.4 7,-0.1 -5,-0.3 5,-0.1 -0.736 66.9-159.1 -87.2 121.5 10.3 10.7 12.1 47 47 A A S S+ 0 0 59 -2,-0.6 -1,-0.2 1,-0.2 6,-0.1 0.899 98.3 13.0 -64.1 -42.1 12.8 13.0 10.2 48 48 A D S S- 0 0 70 4,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.557 92.3-139.9-108.9 -16.3 12.8 15.5 13.0 49 49 A G + 0 0 20 1,-0.2 2,-1.7 -7,-0.2 4,-0.1 0.832 39.3 163.9 58.6 33.0 11.1 13.4 15.7 50 50 A N S S- 0 0 71 2,-0.5 2,-3.0 1,-0.1 -1,-0.2 -0.588 75.4 -66.7 -84.9 80.1 9.1 16.4 16.8 51 51 A G S S+ 0 0 48 -2,-1.7 -32,-0.8 -3,-0.1 2,-0.3 -0.102 123.3 15.8 68.8 -45.4 6.4 14.7 18.8 52 52 A E E S-A 18 0A 39 -2,-3.0 2,-0.5 -34,-0.2 -2,-0.5 -0.965 85.0 -98.6-152.2 165.4 5.1 13.2 15.6 53 53 A I E -A 17 0A 0 -36,-3.2 -36,-2.4 -2,-0.3 -7,-0.1 -0.795 36.3-138.3 -94.2 124.8 6.1 12.5 11.9 54 54 A D E > -A 16 0A 46 -2,-0.5 4,-2.4 -38,-0.2 -38,-0.2 -0.349 23.2-111.0 -76.9 159.8 4.8 15.0 9.4 55 55 A Q H > S+ 0 0 91 -40,-1.7 4,-2.4 1,-0.2 5,-0.2 0.916 119.2 50.2 -55.8 -46.4 3.4 14.0 6.0 56 56 A N H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.931 110.0 49.7 -58.5 -48.4 6.4 15.5 4.2 57 57 A E H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 111.0 50.2 -58.2 -42.2 8.9 13.7 6.5 58 58 A F H X S+ 0 0 38 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.910 110.1 50.1 -63.3 -43.7 7.1 10.4 5.9 59 59 A A H < S+ 0 0 31 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.948 113.8 43.4 -60.2 -51.6 7.2 10.9 2.1 60 60 A K H <>S+ 0 0 117 -4,-2.5 5,-0.9 1,-0.2 -1,-0.2 0.764 115.7 51.3 -65.9 -24.9 10.9 11.7 2.0 61 61 A F H ><5S+ 0 0 62 -4,-1.6 3,-2.9 -5,-0.3 -1,-0.2 0.805 84.6 102.5 -81.3 -31.7 11.5 8.9 4.5 62 62 A Y T 3<5S+ 0 0 135 -4,-2.3 3,-0.4 1,-0.3 -59,-0.0 -0.350 99.5 5.1 -57.1 118.3 9.5 6.4 2.3 63 63 A G T 3 5S- 0 0 69 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.495 114.1 -94.9 84.2 3.3 12.1 4.2 0.6 64 64 A S T < 5S+ 0 0 93 -3,-2.9 -1,-0.2 1,-0.1 -3,-0.2 0.940 72.3 154.8 50.8 54.6 14.9 5.9 2.5 65 65 A I < 0 0 136 -5,-0.9 -1,-0.1 -3,-0.4 -4,-0.1 0.174 360.0 360.0 -95.5 16.6 15.5 8.4 -0.3 66 66 A Q 0 0 169 -5,-0.2 -5,-0.0 -6,-0.1 -6,-0.0 -0.314 360.0 360.0 -59.8 360.0 17.0 10.9 2.1