==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-MAR-11 2LAN . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.AMES . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 60.8 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 . 2 2.7 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 1 0 0 1 0 0 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A S 0 0 145 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.3 -13.1 -1.9 4.4 2 19 A L + 0 0 113 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.544 360.0 124.4 -78.4 141.2 -13.7 -5.4 3.1 3 20 A R > + 0 0 160 -2,-0.2 4,-3.5 69,-0.0 5,-0.3 0.225 65.2 52.4-156.7 -64.0 -13.0 -6.0 -0.5 4 21 A P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.828 111.2 52.7 -57.4 -33.3 -10.6 -8.9 -1.3 5 22 A E H > S+ 0 0 131 2,-0.2 4,-0.6 1,-0.2 -3,-0.1 0.880 115.6 39.0 -71.2 -38.7 -12.6 -11.2 0.9 6 23 A E H > S+ 0 0 60 -3,-0.2 4,-1.1 2,-0.2 3,-0.5 0.871 115.4 52.4 -78.2 -39.2 -15.8 -10.4 -1.0 7 24 A I H >X S+ 0 0 61 -4,-3.5 4,-2.1 1,-0.2 3,-0.7 0.908 99.1 63.6 -63.3 -43.1 -14.2 -10.3 -4.4 8 25 A E H 3X S+ 0 0 66 -4,-2.0 4,-1.1 1,-0.3 -1,-0.2 0.853 101.7 52.4 -49.9 -36.9 -12.6 -13.7 -3.9 9 26 A E H 3X S+ 0 0 106 -4,-0.6 4,-1.7 -3,-0.5 -1,-0.3 0.874 105.6 53.7 -68.0 -37.3 -16.2 -15.1 -3.8 10 27 A L H - 0 0 56 34,-0.3 4,-1.0 -2,-0.3 2,-0.7 -0.759 49.5 -70.5-139.5-175.4 -22.1 -11.5 -21.5 27 44 A C T 4 S+ 0 0 21 -2,-0.2 4,-0.1 1,-0.2 27,-0.1 0.086 108.4 90.7 -70.9 29.4 -25.5 -10.2 -20.2 28 45 A R T 4 S+ 0 0 154 -2,-0.7 4,-0.4 2,-0.1 -1,-0.2 0.940 105.7 4.5 -87.1 -69.8 -26.7 -13.8 -20.4 29 46 A D T > S+ 0 0 54 -3,-0.4 4,-0.7 1,-0.2 -2,-0.1 0.485 113.7 87.6 -93.6 -6.0 -26.0 -15.4 -17.0 30 47 A L H >X S+ 0 0 8 -4,-1.0 3,-1.5 1,-0.2 4,-1.2 0.953 89.6 46.6 -58.3 -50.0 -24.7 -12.1 -15.6 31 48 A G H 3> S+ 0 0 10 1,-0.3 4,-1.4 2,-0.2 3,-0.4 0.880 106.2 59.5 -59.7 -37.8 -28.2 -11.1 -14.5 32 49 A N H 34 S+ 0 0 44 -4,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.685 103.0 55.4 -64.8 -16.3 -28.7 -14.5 -13.1 33 50 A C H S+ 0 0 6 -3,-1.5 4,-1.2 -4,-0.7 5,-0.9 0.831 100.1 56.1 -83.9 -36.7 -25.7 -13.7 -10.9 34 51 A M H <5S+ 0 0 22 -4,-1.2 6,-1.3 -3,-0.4 4,-0.4 0.859 109.8 46.7 -64.0 -36.2 -27.2 -10.5 -9.4 35 52 A R T <5S+ 0 0 135 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.720 99.5 70.6 -77.9 -22.0 -30.2 -12.4 -8.2 36 53 A T T 45S- 0 0 87 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.924 139.3 -38.0 -60.5 -45.5 -28.1 -15.2 -6.8 37 54 A M T <5S+ 0 0 167 -4,-1.2 -2,-0.2 -3,-0.1 -3,-0.2 0.296 117.1 97.7-160.3 -3.7 -26.8 -12.9 -4.0 38 55 A G S - 0 0 110 1,-0.1 4,-1.0 2,-0.0 5,-0.0 0.341 45.2 -86.0 -59.3-158.6 -36.5 -5.5 -10.5 43 60 A E H > S+ 0 0 151 2,-0.2 4,-0.7 1,-0.1 5,-0.1 0.941 129.3 30.2 -80.9 -53.6 -38.1 -6.7 -13.6 44 61 A M H > S+ 0 0 146 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.645 115.5 64.9 -80.0 -14.7 -37.2 -3.9 -16.0 45 62 A E H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 5,-0.4 0.925 102.7 44.8 -72.5 -45.1 -34.0 -3.3 -14.0 46 63 A L H X S+ 0 0 46 -4,-1.0 4,-0.8 3,-0.2 -1,-0.2 0.740 124.1 38.6 -69.6 -22.4 -32.6 -6.7 -14.9 47 64 A I H X S+ 0 0 89 -4,-0.7 4,-3.2 2,-0.2 5,-0.4 0.921 116.0 44.9 -90.7 -63.0 -33.6 -6.1 -18.5 48 65 A E H X S+ 0 0 101 -4,-3.0 4,-2.5 1,-0.2 -3,-0.2 0.865 121.1 44.9 -49.4 -38.5 -33.0 -2.4 -19.0 49 66 A L H X S+ 0 0 35 -4,-1.7 4,-3.0 -5,-0.4 5,-0.3 0.977 111.1 49.7 -70.8 -57.4 -29.6 -3.0 -17.3 50 67 A S H X S+ 0 0 21 -4,-0.8 4,-2.3 -5,-0.4 -2,-0.2 0.922 118.0 41.8 -47.1 -51.0 -28.7 -6.2 -19.1 51 68 A Q H X S+ 0 0 92 -4,-3.2 4,-3.5 2,-0.2 5,-0.3 0.975 108.4 58.3 -61.6 -55.4 -29.4 -4.5 -22.4 52 69 A Q H X>S+ 0 0 87 -4,-2.5 4,-2.3 -5,-0.4 5,-0.6 0.883 112.1 43.3 -39.5 -47.6 -27.8 -1.2 -21.4 53 70 A I H <>S+ 0 0 18 -4,-3.0 5,-1.4 3,-0.2 6,-0.6 0.906 112.3 52.9 -66.1 -42.7 -24.7 -3.3 -20.9 54 71 A N H <5S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.902 124.0 27.1 -60.7 -42.1 -25.3 -5.2 -24.1 55 72 A M H <5S+ 0 0 120 -4,-3.5 -2,-0.2 2,-0.1 -3,-0.2 0.958 127.4 40.2 -83.6 -66.0 -25.6 -2.0 -26.1 56 73 A N T <5S+ 0 0 128 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.960 123.8 37.3 -46.9 -71.7 -23.5 0.5 -24.2 57 74 A L T - 0 0 50 -2,-0.4 4,-3.3 -38,-0.2 3,-0.4 -0.676 36.7-103.9-100.6 155.0 -15.0 -9.2 -18.1 63 80 A F H > S+ 0 0 49 1,-0.3 4,-1.7 -2,-0.3 5,-0.1 0.753 125.5 55.8 -46.1 -24.0 -14.4 -10.5 -14.6 64 81 A D H > S+ 0 0 104 2,-0.2 4,-3.2 3,-0.2 -1,-0.3 0.950 110.2 39.8 -75.4 -51.1 -13.3 -6.9 -14.0 65 82 A D H > S+ 0 0 43 -3,-0.4 4,-3.4 2,-0.2 5,-0.3 0.891 115.3 54.1 -64.8 -38.9 -16.5 -5.3 -15.2 66 83 A F H X S+ 0 0 4 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.930 114.2 40.8 -60.4 -46.1 -18.5 -8.0 -13.5 67 84 A V H X S+ 0 0 25 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.916 116.6 49.2 -68.0 -44.3 -16.8 -7.3 -10.2 68 85 A E H < S+ 0 0 158 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.922 114.4 45.0 -61.9 -44.8 -16.9 -3.6 -10.7 69 86 A L H < S+ 0 0 65 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.6 54.9 -65.7 -40.1 -20.6 -3.7 -11.5 70 87 A M H < S- 0 0 32 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.909 92.1-174.8 -60.3 -42.9 -21.2 -6.0 -8.6 71 88 A G < - 0 0 24 -4,-2.4 -2,-0.1 1,-0.1 -3,-0.0 0.087 44.2 -65.1 67.7 172.9 -19.6 -3.6 -6.2 72 89 A P S S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.964 100.9 -53.4 -58.7 -56.8 -19.0 -4.3 -2.5 73 90 A K 0 0 143 -34,-0.0 0, 0.0 0, 0.0 0, 0.0 0.309 360.0 360.0-150.0 -64.4 -22.6 -4.5 -1.5 74 91 A L 0 0 185 -35,-0.0 0, 0.0 0, 0.0 0, 0.0 0.995 360.0 360.0 -67.2 360.0 -24.8 -1.6 -2.4