==== 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 2M7N . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR K.V.CHARY,A.K.ROUT,S.PATEL,A.BHATTACHARYA . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 66.2 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 5.9 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 . 3 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 35.3 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 0 1 2 0 0 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 67 A G 0 0 111 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -23.2 2.1 0.0 -1.2 2 68 A Q - 0 0 179 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.495 360.0-115.5 -69.3 127.2 1.1 3.6 -2.1 3 69 A D - 0 0 163 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.468 32.0-132.2 -66.3 123.7 4.2 5.9 -2.1 4 70 A L - 0 0 154 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.191 30.4 -84.8 -61.3-170.3 3.8 8.5 0.7 5 71 A S - 0 0 67 1,-0.1 4,-0.4 2,-0.1 -1,-0.1 -0.841 52.6 -84.0-106.9 141.3 4.4 12.2 0.2 6 72 A D > - 0 0 103 -2,-0.4 3,-3.4 1,-0.2 4,-0.2 0.096 51.6 -96.6 -35.5 149.0 7.8 13.9 0.3 7 73 A D T > S+ 0 0 159 1,-0.3 3,-0.7 2,-0.1 4,-0.2 0.737 128.6 67.1 -44.4 -23.3 8.9 14.8 3.9 8 74 A K T 3> + 0 0 61 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.271 65.1 113.7 -83.4 12.3 7.5 18.2 2.9 9 75 A I H <> S+ 0 0 62 -3,-3.4 4,-2.4 -4,-0.4 -1,-0.2 0.865 74.2 53.5 -50.5 -39.9 4.1 16.6 2.9 10 76 A G H <> S+ 0 0 34 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.945 108.5 46.5 -62.3 -50.3 3.1 18.7 5.9 11 77 A L H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.911 113.7 49.3 -58.9 -44.5 4.1 22.0 4.3 12 78 A K H X S+ 0 0 94 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.902 111.2 50.2 -62.3 -42.2 2.3 21.1 1.0 13 79 A V H X S+ 0 0 58 -4,-2.4 4,-3.2 -5,-0.3 -2,-0.2 0.964 112.5 44.9 -61.0 -54.9 -0.8 20.1 3.0 14 80 A L H X S+ 0 0 76 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.940 113.6 50.7 -55.0 -51.6 -1.0 23.3 5.0 15 81 A F H < S+ 0 0 2 -4,-2.5 4,-0.5 -5,-0.2 3,-0.3 0.946 114.8 42.3 -51.9 -55.3 -0.3 25.5 2.0 16 82 A K H >< S+ 0 0 113 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.902 110.6 57.4 -59.8 -42.8 -3.1 23.8 -0.1 17 83 A L H 3< S+ 0 0 122 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.871 103.4 53.2 -56.4 -38.6 -5.4 23.8 2.9 18 84 A M T 3< S+ 0 0 86 -4,-2.3 2,-0.8 -3,-0.3 -1,-0.3 0.618 99.0 71.4 -72.5 -12.0 -5.0 27.6 3.1 19 85 A D X + 0 0 4 -3,-1.6 3,-2.6 -4,-0.5 -1,-0.2 -0.645 53.9 165.9-106.5 74.1 -6.0 27.7 -0.6 20 86 A V T 3 S+ 0 0 147 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.686 74.9 68.1 -60.5 -16.8 -9.7 26.8 -0.4 21 87 A D T 3 S- 0 0 90 -3,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.483 100.8-136.9 -81.3 -2.8 -9.8 28.1 -4.0 22 88 A G < + 0 0 65 -3,-2.6 -2,-0.1 -6,-0.3 -6,-0.1 0.882 61.0 135.1 47.1 45.3 -7.7 25.1 -5.0 23 89 A D - 0 0 51 2,-0.2 -1,-0.1 -7,-0.1 3,-0.1 0.633 63.4-132.5 -94.6 -18.3 -5.6 27.3 -7.2 24 90 A G S S+ 0 0 20 -5,-0.2 36,-1.0 -8,-0.1 2,-0.4 0.416 80.9 82.1 80.8 -3.4 -2.3 25.9 -6.1 25 91 A K E -A 59 0A 70 34,-0.2 2,-0.3 35,-0.1 34,-0.3 -0.998 68.7-143.2-138.2 134.1 -1.0 29.4 -5.6 26 92 A L E -A 58 0A 4 32,-3.3 32,-2.9 -2,-0.4 2,-0.2 -0.747 17.5-133.8 -97.4 142.3 -1.4 31.8 -2.7 27 93 A T E >> -A 57 0A 65 -2,-0.3 4,-2.5 30,-0.3 3,-0.9 -0.566 31.2 -99.8 -92.3 157.2 -1.7 35.6 -3.2 28 94 A K H 3> S+ 0 0 99 28,-2.0 4,-1.7 1,-0.3 5,-0.2 0.875 126.5 51.7 -37.3 -53.6 0.1 38.3 -1.3 29 95 A E H 3> S+ 0 0 151 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.901 110.2 49.1 -53.1 -44.8 -3.0 38.8 0.8 30 96 A E H <> S+ 0 0 34 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 0.927 106.1 55.5 -62.0 -46.7 -3.1 35.0 1.5 31 97 A V H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.826 107.9 51.1 -55.8 -32.7 0.6 34.9 2.5 32 98 A T H X S+ 0 0 55 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.866 109.8 48.3 -73.4 -37.5 -0.1 37.6 5.0 33 99 A S H X S+ 0 0 93 -4,-1.6 4,-0.6 -3,-0.2 -2,-0.2 0.883 113.4 47.3 -70.1 -39.6 -3.0 35.7 6.6 34 100 A F H >< S+ 0 0 53 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.922 119.0 39.0 -67.9 -45.5 -1.0 32.5 6.8 35 101 A F H >X>S+ 0 0 78 -4,-1.9 3,-2.7 -5,-0.2 5,-0.8 0.759 98.8 78.6 -75.7 -25.6 2.0 34.2 8.3 36 102 A K H ><5S+ 0 0 140 -4,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.792 77.5 74.4 -52.8 -28.7 -0.2 36.4 10.4 37 103 A K T <<5S+ 0 0 187 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.794 100.8 42.2 -55.9 -28.5 -0.6 33.4 12.7 38 104 A H T <45S- 0 0 151 -3,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.610 110.2-125.3 -92.9 -15.6 2.9 34.2 13.9 39 105 A G T <<5 + 0 0 58 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.2 0.506 62.7 141.6 83.2 3.9 2.3 37.9 14.1 40 106 A I < - 0 0 64 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.2 -0.670 32.3-176.6 -83.9 129.8 5.3 38.5 11.8 41 107 A E S > S+ 0 0 159 -2,-0.4 3,-2.4 1,-0.2 4,-0.5 0.615 70.5 85.3 -97.3 -17.4 4.9 41.3 9.3 42 108 A K T >> S+ 0 0 140 1,-0.3 4,-2.4 2,-0.2 3,-0.8 0.769 70.8 81.0 -54.8 -25.6 8.3 40.7 7.7 43 109 A V H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.794 85.6 59.7 -51.6 -29.5 6.5 38.1 5.6 44 110 A A H <> S+ 0 0 38 -3,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.919 108.5 40.8 -66.6 -45.1 5.3 41.0 3.4 45 111 A E H <> S+ 0 0 119 -3,-0.8 4,-1.9 -4,-0.5 -2,-0.2 0.826 116.8 50.7 -72.5 -32.5 8.9 42.1 2.5 46 112 A Q H X S+ 0 0 132 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.916 112.9 44.0 -71.2 -44.9 10.0 38.5 2.1 47 113 A V H X S+ 0 0 9 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.818 116.6 48.0 -69.5 -31.4 7.2 37.6 -0.2 48 114 A M H < S+ 0 0 105 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.842 117.2 40.9 -77.2 -35.3 7.6 40.8 -2.1 49 115 A K H < S+ 0 0 158 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.703 113.7 54.2 -84.3 -21.8 11.4 40.4 -2.4 50 116 A A H < S+ 0 0 37 -4,-1.8 2,-1.7 -5,-0.1 -2,-0.2 0.642 85.0 92.0 -85.1 -16.6 11.0 36.6 -3.1 51 117 A D >< + 0 0 19 -4,-0.6 3,-0.7 1,-0.2 -1,-0.1 -0.582 43.0 161.0 -81.7 82.5 8.6 37.3 -6.0 52 118 A A T 3 S+ 0 0 106 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.0 0.670 78.0 49.8 -75.4 -17.2 11.2 37.5 -8.9 53 119 A N T 3 S- 0 0 97 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.430 98.0-139.5 -99.1 -2.3 8.3 36.9 -11.3 54 120 A G < + 0 0 62 -3,-0.7 -2,-0.1 1,-0.1 -3,-0.1 0.785 55.2 142.9 47.7 29.4 6.2 39.6 -9.8 55 121 A D - 0 0 40 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.717 60.4-131.6 -70.3 -20.7 3.3 37.2 -10.3 56 122 A G S S+ 0 0 34 1,-0.2 -28,-2.0 -9,-0.1 2,-0.3 0.436 79.2 68.7 83.3 -1.4 1.8 38.4 -7.1 57 123 A Y E -A 27 0A 100 -30,-0.2 2,-0.4 -29,-0.1 -30,-0.3 -0.981 69.2-138.4-147.2 156.8 1.3 34.9 -5.9 58 124 A I E -A 26 0A 2 -32,-2.9 -32,-3.3 -2,-0.3 2,-0.1 -0.971 15.8-152.5-122.7 131.8 3.3 31.8 -4.9 59 125 A T E > -A 25 0A 47 -2,-0.4 4,-2.9 -34,-0.3 5,-0.2 -0.215 44.5 -80.5 -89.3-177.1 2.6 28.2 -5.9 60 126 A L H > S+ 0 0 70 -36,-1.0 4,-2.0 1,-0.2 5,-0.2 0.884 131.2 53.2 -51.0 -42.6 3.5 25.0 -4.1 61 127 A E H > S+ 0 0 134 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.961 110.4 44.6 -58.6 -55.2 7.0 25.2 -5.4 62 128 A E H >> S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.920 110.7 55.0 -56.0 -46.9 7.6 28.8 -4.1 63 129 A F H >< S+ 0 0 21 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.875 108.4 48.7 -54.9 -39.7 6.0 27.9 -0.8 64 130 A L H 3< S+ 0 0 52 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.3 0.698 106.3 58.2 -74.0 -19.2 8.5 25.0 -0.4 65 131 A E H << S+ 0 0 138 -4,-1.1 2,-0.7 -3,-1.0 -1,-0.2 0.674 98.9 61.9 -82.8 -18.9 11.3 27.5 -1.3 66 132 A F S << S+ 0 0 65 -4,-1.1 -1,-0.2 -3,-0.5 2,-0.2 -0.601 78.2 97.9-108.4 69.9 10.4 29.7 1.6 67 133 A S 0 0 55 -2,-0.7 -1,-0.1 -3,-0.3 -56,-0.0 -0.633 360.0 360.0-158.2 91.9 11.0 27.4 4.6 68 134 A L 0 0 232 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.481 360.0 360.0 176.3 360.0 14.2 27.5 6.5