==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-AUG-06 2I18 . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR S.M.MUSTAFI,S.MUKHERJEE,K.V.R CHARY . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 70.3 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 6.2 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 6.2 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 2 0 1 0 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 . 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 S >> 0 0 115 0, 0.0 3,-2.7 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 -75.1 7.8 8.6 11.9 2 2 A D T 34 + 0 0 146 1,-0.3 5,-0.2 2,-0.2 4,-0.2 0.741 360.0 91.8 -49.0 -23.2 9.1 5.0 11.6 3 3 A D T 34 S- 0 0 99 1,-0.2 -1,-0.3 2,-0.1 61,-0.0 0.842 127.0 -29.2 -39.7 -41.7 5.4 4.2 12.1 4 4 A K T <> S+ 0 0 49 -3,-2.7 4,-1.8 3,-0.1 -1,-0.2 0.063 98.9 129.9-170.3 33.3 5.2 4.3 8.3 5 5 A I H X S+ 0 0 74 -4,-1.4 4,-2.1 2,-0.2 -3,-0.2 0.970 89.4 25.3 -59.7 -57.1 7.9 6.7 7.2 6 6 A G H > S+ 0 0 34 2,-0.2 4,-2.6 -4,-0.2 5,-0.5 0.973 120.0 55.5 -71.4 -58.2 9.4 4.3 4.7 7 7 A L H > S+ 0 0 113 1,-0.3 4,-2.1 -5,-0.2 -1,-0.2 0.838 115.0 43.9 -42.6 -39.0 6.4 2.2 4.1 8 8 A K H X S+ 0 0 68 -4,-1.8 4,-4.8 2,-0.2 5,-0.4 0.920 110.2 54.8 -73.3 -46.4 4.8 5.5 3.2 9 9 A V H X S+ 0 0 70 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.960 116.0 36.9 -49.8 -62.4 7.8 6.7 1.2 10 10 A L H X S+ 0 0 101 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.937 119.6 50.7 -56.1 -50.4 7.8 3.6 -1.0 11 11 A Y H >X S+ 0 0 3 -4,-2.1 4,-3.3 -5,-0.5 3,-0.6 0.950 110.1 47.3 -51.9 -58.1 4.0 3.6 -1.0 12 12 A K H 3< S+ 0 0 126 -4,-4.8 -1,-0.3 1,-0.3 -2,-0.2 0.822 116.4 46.8 -53.8 -32.5 3.7 7.2 -2.0 13 13 A L H 3< S+ 0 0 107 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.3 0.745 113.2 50.4 -80.3 -26.0 6.3 6.4 -4.6 14 14 A M H << S+ 0 0 16 -4,-2.2 -2,-0.2 -3,-0.6 -3,-0.2 0.958 80.1 96.9 -75.2 -55.5 4.3 3.3 -5.6 15 15 A D < + 0 0 39 -4,-3.3 7,-0.1 1,-0.2 12,-0.1 -0.118 39.9 143.7 -40.3 96.6 0.9 4.9 -6.0 16 16 A V + 0 0 87 -2,-0.1 -1,-0.2 10,-0.1 6,-0.1 0.580 43.9 88.1-113.6 -22.7 1.1 5.3 -9.8 17 17 A D S S- 0 0 92 4,-0.2 5,-0.1 -3,-0.1 -2,-0.1 0.918 102.2-102.2 -38.9 -78.6 -2.5 4.6 -10.5 18 18 A G S S+ 0 0 56 3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.372 97.2 66.5 145.8 62.3 -3.8 8.1 -10.1 19 19 A D S S- 0 0 85 2,-0.1 3,-0.1 -4,-0.0 -4,-0.0 0.248 91.7-111.7-159.6 -49.0 -5.5 8.8 -6.9 20 20 A G S S+ 0 0 17 1,-0.5 36,-0.6 35,-0.0 2,-0.3 0.248 79.3 113.2 118.7 -7.1 -3.1 8.5 -4.0 21 21 A K E -A 55 0A 56 34,-0.2 2,-1.1 35,-0.1 -1,-0.5 -0.705 69.3-124.5 -97.4 148.8 -4.6 5.4 -2.5 22 22 A L E +A 54 0A 18 32,-1.8 32,-2.7 -2,-0.3 2,-0.2 -0.765 39.7 178.0 -95.3 92.2 -2.8 2.1 -2.3 23 23 A T E > -A 53 0A 20 -2,-1.1 4,-2.4 30,-0.3 30,-0.2 -0.529 37.5-118.7 -92.6 161.0 -5.2 -0.3 -4.0 24 24 A K H >>S+ 0 0 62 28,-0.7 4,-2.5 2,-0.2 5,-0.6 0.993 113.4 46.6 -59.2 -67.4 -4.7 -4.0 -4.7 25 25 A E H >5S+ 0 0 138 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.888 118.5 43.3 -40.0 -54.2 -5.0 -3.8 -8.4 26 26 A E H >5S+ 0 0 9 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.846 118.0 48.4 -62.5 -35.3 -2.6 -0.8 -8.4 27 27 A V H >X>S+ 0 0 1 -4,-2.4 4,-5.5 -3,-0.4 5,-0.6 0.999 112.4 42.8 -67.2 -71.3 -0.5 -2.7 -5.9 28 28 A T H 3X5S+ 0 0 30 -4,-2.5 4,-1.5 1,-0.3 -2,-0.2 0.794 113.8 58.5 -44.9 -32.2 -0.2 -6.0 -7.5 29 29 A S H 3<S+ 0 0 28 -4,-5.5 5,-1.8 1,-0.2 -3,-0.2 0.668 81.1 96.0 -78.8 -18.5 4.2 -4.9 -6.9 32 32 A K T 3<> + 0 0 30 1,-0.2 4,-4.6 2,-0.1 5,-0.6 -0.266 68.9 156.8-107.2 43.5 6.7 -9.2 -3.7 36 36 A I H >5S+ 0 0 163 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.999 115.3 30.6 -65.3 -70.5 2.9 -12.4 -3.6 38 38 A K H >5S+ 0 0 138 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.832 125.0 50.8 -57.8 -33.3 3.9 -11.7 -0.0 39 39 A V H X5S+ 0 0 28 -4,-4.6 4,-4.1 2,-0.2 5,-0.3 0.866 104.5 56.9 -71.7 -38.0 2.4 -8.2 -0.5 40 40 A A H X -A 21 0A 14 -2,-0.9 4,-4.6 -34,-0.3 5,-0.4 -0.690 39.5-110.9 -95.6 147.8 -4.6 5.9 1.7 56 56 A L H > S+ 0 0 73 -36,-0.6 4,-2.1 -2,-0.3 5,-0.2 0.834 125.0 49.7 -40.3 -39.8 -2.1 8.2 3.4 57 57 A E H > S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.928 115.6 39.9 -66.9 -47.4 -4.9 8.8 5.9 58 58 A E H > S+ 0 0 62 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.827 114.1 55.6 -70.4 -33.3 -5.7 5.1 6.3 59 59 A F H X S+ 0 0 19 -4,-4.6 4,-0.9 2,-0.2 -2,-0.2 0.877 114.1 38.6 -66.1 -39.6 -1.9 4.4 6.4 60 60 A L H X S+ 0 0 94 -4,-2.1 4,-1.4 -5,-0.4 -2,-0.2 0.755 113.7 57.1 -80.7 -27.0 -1.4 6.8 9.2 61 61 A E H < S+ 0 0 139 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.838 106.6 48.7 -71.4 -34.6 -4.6 5.8 10.8 62 62 A F H < S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.792 111.3 49.9 -74.4 -29.9 -3.4 2.2 11.0 63 63 A S H < 0 0 25 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.766 360.0 360.0 -78.1 -27.7 -0.1 3.2 12.4 64 64 A L < 0 0 182 -4,-1.4 -2,-0.2 -5,-0.0 -3,-0.2 0.954 360.0 360.0 -79.9 360.0 -1.9 5.3 15.1