==== 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 25-APR-13 2M7K . 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) . 5137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 66.7 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 . 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 . 9 13.6 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 . 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 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 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.6 -0.4 -14.1 -6.4 2 2 A A - 0 0 25 60,-0.0 4,-0.1 61,-0.0 61,-0.1 0.569 360.0 -2.5-126.0 -73.8 -1.8 -10.7 -7.5 3 3 A E S >> S+ 0 0 102 2,-0.1 3,-1.7 1,-0.1 4,-1.1 0.651 112.9 83.2 -99.3 -21.5 -3.9 -8.8 -4.9 4 4 A A H 3> S+ 0 0 52 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.764 81.7 68.3 -53.4 -25.4 -3.7 -11.5 -2.3 5 5 A L H 3> S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.876 96.2 52.2 -62.9 -38.4 -0.3 -10.0 -1.4 6 6 A F H <> S+ 0 0 4 -3,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.930 115.4 39.3 -63.9 -47.0 -2.0 -6.8 -0.1 7 7 A K H < S+ 0 0 87 -4,-1.1 6,-0.2 1,-0.2 -2,-0.2 0.775 112.9 58.4 -73.8 -26.9 -4.4 -8.8 2.2 8 8 A E H < S+ 0 0 140 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 103.8 49.8 -69.1 -42.1 -1.6 -11.2 3.1 9 9 A I H < S+ 0 0 57 -4,-2.2 2,-2.1 1,-0.2 -1,-0.2 0.753 91.4 86.3 -68.2 -24.1 0.6 -8.4 4.4 10 10 A D >< + 0 0 4 -4,-0.8 3,-2.3 1,-0.2 5,-0.2 -0.508 50.5 167.5 -79.5 75.5 -2.3 -7.1 6.5 11 11 A V T 3 S+ 0 0 139 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.683 72.8 67.4 -62.7 -16.7 -1.7 -9.4 9.5 12 12 A N T 3 S- 0 0 88 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.453 104.9-131.1 -82.7 -0.7 -4.2 -7.2 11.3 13 13 A G S < S+ 0 0 57 -3,-2.3 -2,-0.1 -6,-0.2 -6,-0.1 0.902 70.9 124.4 50.9 46.6 -6.9 -8.5 9.0 14 14 A D - 0 0 78 2,-0.2 41,-0.2 -4,-0.1 -1,-0.1 0.573 65.8-137.9-107.8 -17.2 -8.1 -5.0 8.3 15 15 A G S S+ 0 0 2 -5,-0.2 40,-1.9 1,-0.2 2,-0.4 0.717 70.1 107.1 65.5 19.8 -7.8 -5.1 4.5 16 16 A A E -A 54 0A 13 38,-0.2 2,-0.5 39,-0.1 38,-0.2 -0.996 50.5-165.7-134.3 135.3 -6.4 -1.6 4.6 17 17 A V E -A 53 0A 8 36,-2.3 36,-3.4 -2,-0.4 2,-0.1 -0.946 10.9-163.3-124.5 112.1 -2.8 -0.4 4.0 18 18 A S E > -A 52 0A 37 -2,-0.5 4,-2.4 34,-0.3 34,-0.2 -0.241 43.3 -87.1 -83.7 175.8 -1.8 3.1 5.0 19 19 A Y H > S+ 0 0 117 32,-0.8 4,-2.3 1,-0.2 5,-0.2 0.896 130.9 49.2 -49.0 -46.1 1.3 5.0 3.9 20 20 A E H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 109.0 51.1 -60.6 -49.2 3.2 3.5 6.8 21 21 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 110.3 51.8 -56.9 -37.5 2.1 -0.1 6.0 22 22 A V H X S+ 0 0 22 -4,-2.4 4,-1.8 2,-0.2 5,-0.3 0.967 108.8 47.1 -64.4 -54.9 3.2 0.5 2.4 23 23 A K H X S+ 0 0 62 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.858 113.8 50.7 -55.5 -37.0 6.7 1.7 3.2 24 24 A A H X S+ 0 0 49 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.898 102.9 59.3 -68.6 -41.8 7.0 -1.3 5.6 25 25 A F H >< S+ 0 0 72 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.934 112.2 38.7 -52.3 -51.8 5.9 -3.7 2.9 26 26 A V H >X S+ 0 0 59 -4,-1.8 3,-1.9 1,-0.2 4,-0.9 0.805 107.3 65.8 -69.9 -29.7 8.8 -2.8 0.6 27 27 A S H 3< S+ 0 0 57 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 88.4 68.5 -64.0 -22.9 11.1 -2.5 3.6 28 28 A K T << S+ 0 0 168 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.568 104.0 43.8 -72.7 -7.8 10.7 -6.2 4.0 29 29 A K T <4 S- 0 0 153 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.620 131.8 -32.1-108.0 -21.9 12.6 -6.6 0.8 30 30 A R < - 0 0 175 -4,-0.9 2,-0.7 2,-0.1 -1,-0.3 -0.963 68.0 -80.3-175.8-174.1 15.4 -4.1 1.5 31 31 A A + 0 0 95 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.843 55.6 146.2-114.9 94.8 16.3 -0.8 3.2 32 32 A I - 0 0 64 -2,-0.7 2,-0.9 -9,-0.2 -2,-0.1 -0.879 30.5-159.4-133.5 102.0 15.2 2.2 1.1 33 33 A K + 0 0 194 -2,-0.4 2,-0.5 -6,-0.0 4,-0.1 -0.699 21.1 167.5 -83.5 104.9 14.0 5.3 2.9 34 34 A N > + 0 0 49 -2,-0.9 4,-1.4 1,-0.2 5,-0.1 -0.893 13.7 169.7-123.9 101.5 11.9 7.3 0.4 35 35 A E H > S+ 0 0 158 -2,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.895 85.8 40.4 -74.8 -42.1 9.9 10.2 1.9 36 36 A Q H > S+ 0 0 149 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.942 118.1 45.9 -71.7 -49.8 8.9 11.6 -1.5 37 37 A L H > S+ 0 0 92 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.872 111.6 54.2 -61.1 -38.0 8.3 8.3 -3.2 38 38 A L H X S+ 0 0 20 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.932 111.3 43.8 -62.3 -47.6 6.3 7.1 -0.2 39 39 A Q H X S+ 0 0 99 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.954 119.7 41.3 -62.9 -52.1 4.0 10.1 -0.3 40 40 A L H X S+ 0 0 99 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.953 118.5 45.4 -61.2 -52.0 3.5 10.0 -4.0 41 41 A I H X S+ 0 0 77 -4,-3.2 4,-3.4 -5,-0.3 5,-0.3 0.832 108.4 60.3 -61.1 -32.9 3.2 6.3 -4.2 42 42 A F H X S+ 0 0 23 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.947 111.7 36.4 -60.4 -50.8 0.8 6.4 -1.2 43 43 A K H < S+ 0 0 146 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.805 118.5 53.3 -72.5 -29.9 -1.7 8.6 -3.0 44 44 A S H < S+ 0 0 66 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.942 111.5 42.7 -70.3 -49.3 -1.1 6.7 -6.2 45 45 A I H < S+ 0 0 24 -4,-3.4 2,-0.6 -5,-0.2 -2,-0.2 0.840 104.5 77.3 -65.9 -33.8 -1.7 3.3 -4.8 46 46 A D < - 0 0 5 -4,-1.6 7,-0.1 -5,-0.3 5,-0.1 -0.695 66.5-160.4 -83.4 120.7 -4.7 4.5 -2.9 47 47 A A S S+ 0 0 77 -2,-0.6 -1,-0.2 1,-0.2 6,-0.1 0.890 97.6 14.5 -65.4 -40.7 -7.7 5.0 -5.1 48 48 A D S S- 0 0 85 4,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.554 93.2-139.0-108.8 -15.8 -9.4 7.3 -2.6 49 49 A G + 0 0 26 1,-0.2 2,-1.7 -7,-0.1 4,-0.1 0.834 40.0 163.8 59.2 33.1 -6.3 8.0 -0.5 50 50 A N S S- 0 0 68 2,-0.5 2,-3.1 1,-0.1 -1,-0.2 -0.588 75.3 -67.4 -85.3 79.8 -8.5 7.8 2.6 51 51 A G S S+ 0 0 47 -2,-1.7 -32,-0.8 -3,-0.1 2,-0.3 -0.103 122.8 15.6 68.6 -45.7 -5.7 7.4 5.2 52 52 A E E S-A 18 0A 36 -2,-3.1 2,-0.6 -34,-0.2 -2,-0.5 -0.968 86.2 -96.7-152.4 164.7 -5.0 4.0 3.7 53 53 A I E -A 17 0A 0 -36,-3.4 -36,-2.3 -2,-0.3 -7,-0.1 -0.781 38.3-143.0 -91.4 118.5 -5.6 1.8 0.6 54 54 A D E > -A 16 0A 50 -2,-0.6 4,-3.0 -38,-0.2 5,-0.2 -0.344 25.0-108.7 -75.9 159.1 -8.5 -0.6 1.0 55 55 A Q H > S+ 0 0 97 -40,-1.9 4,-3.0 1,-0.2 5,-0.2 0.906 120.6 51.2 -52.9 -45.7 -8.4 -4.1 -0.5 56 56 A N H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.940 112.3 45.0 -58.2 -50.2 -11.0 -3.1 -3.1 57 57 A E H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.901 114.9 48.8 -61.4 -42.3 -9.0 0.0 -4.1 58 58 A F H X S+ 0 0 32 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.905 110.9 50.5 -64.8 -42.7 -5.8 -2.0 -4.2 59 59 A A H < S+ 0 0 25 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.950 113.8 42.9 -60.5 -51.9 -7.4 -4.7 -6.3 60 60 A K H < S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.764 115.9 51.6 -66.2 -24.9 -8.8 -2.3 -8.9 61 61 A F H >< S+ 0 0 61 -4,-1.5 3,-2.3 -5,-0.2 2,-0.3 0.821 87.3 95.3 -80.5 -33.5 -5.4 -0.5 -8.8 62 62 A Y T 3< S+ 0 0 120 -4,-2.4 -59,-0.1 1,-0.3 -60,-0.0 -0.440 104.6 2.7 -63.4 118.1 -3.4 -3.6 -9.4 63 63 A G T 3 S+ 0 0 50 -2,-0.3 3,-0.3 -61,-0.1 -1,-0.3 0.498 99.4 114.2 83.3 3.4 -2.6 -3.9 -13.1 64 64 A S < + 0 0 81 -3,-2.3 -2,-0.1 1,-0.2 -1,-0.1 0.037 40.4 102.5 -93.8 25.9 -4.4 -0.6 -13.7 65 65 A I 0 0 133 -4,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.181 360.0 360.0 -92.6 16.6 -1.1 1.0 -14.8 66 66 A Q 0 0 233 -3,-0.3 -2,-0.0 0, 0.0 -3,-0.0 -0.289 360.0 360.0 -58.1 360.0 -2.1 0.7 -18.4