==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-AUG-08 2K7D . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.AMES . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 54.2 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 . 3 4.2 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 41.7 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 0 0 1 1 1 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 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 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 96 A A 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.6 -2.1 -5.5 5.6 2 97 A D - 0 0 110 3,-0.0 3,-0.1 4,-0.0 2,-0.1 -0.971 360.0-152.3-149.0 131.1 -1.4 -8.2 8.2 3 98 A M - 0 0 148 -2,-0.3 3,-0.5 1,-0.2 4,-0.4 -0.191 54.5 -41.5 -89.5-173.4 -3.0 -11.6 8.9 4 99 A I S S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.033 101.9 77.0 -45.4 151.5 -3.2 -13.5 12.2 5 100 A G S S+ 0 0 49 -3,-0.1 4,-0.5 0, 0.0 -1,-0.2 -0.629 99.3 25.6 146.1 -83.4 0.0 -13.4 14.2 6 101 A V S > S+ 0 0 65 -3,-0.5 4,-1.3 -2,-0.2 -2,-0.1 0.659 108.0 75.8 -87.1 -16.1 0.7 -10.2 16.1 7 102 A K H >> S+ 0 0 135 -4,-0.4 4,-1.6 1,-0.2 3,-1.0 0.940 86.1 60.8 -60.8 -46.2 -2.9 -9.3 16.3 8 103 A E H >> S+ 0 0 124 1,-0.3 4,-1.5 2,-0.2 3,-0.6 0.923 100.0 57.0 -46.0 -45.2 -3.6 -11.8 19.0 9 104 A L H 3> S+ 0 0 24 -4,-0.5 4,-3.0 1,-0.3 -1,-0.3 0.914 99.6 58.9 -53.0 -41.2 -1.1 -9.8 21.0 10 105 A R H - 0 0 18 -2,-0.8 4,-4.9 35,-0.2 3,-0.4 -0.634 44.2 -94.5-101.5 161.1 2.0 2.4 32.2 26 121 A T H > S+ 0 0 57 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.851 130.9 49.9 -39.2 -41.0 3.2 1.3 35.6 27 122 A S H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.950 117.4 38.0 -66.0 -47.1 -0.2 2.1 36.9 28 123 A E H > S+ 0 0 17 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.892 115.1 56.1 -70.9 -38.3 -1.9 0.0 34.1 29 124 A L H >X S+ 0 0 7 -4,-4.9 4,-2.8 2,-0.2 3,-1.2 0.988 105.3 49.3 -56.3 -62.5 0.8 -2.6 34.3 30 125 A R H 3X S+ 0 0 142 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.892 110.2 52.6 -43.4 -46.5 0.3 -3.3 38.0 31 126 A E H 3X S+ 0 0 96 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.882 112.8 45.9 -59.7 -35.7 -3.4 -3.6 37.3 32 127 A A H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 3,-1.0 0.822 72.8 67.2 -88.0 -34.0 6.2 -3.1 43.3 44 139 A R H 3> S+ 0 0 180 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.849 95.5 59.7 -54.7 -32.6 9.7 -2.2 42.4 45 140 A D H 3> S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.875 101.0 54.9 -64.7 -35.4 9.8 -5.4 40.4 46 141 A I H <> S+ 0 0 30 -3,-1.0 4,-1.6 -4,-0.4 3,-0.4 0.980 112.9 39.0 -62.2 -56.6 6.9 -4.1 38.3 47 142 A E H X S+ 0 0 92 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.863 111.7 60.9 -62.3 -33.2 8.6 -0.9 37.3 48 143 A E H X S+ 0 0 78 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.896 103.5 49.7 -60.7 -38.4 11.8 -2.8 37.0 49 144 A I H X S+ 0 0 65 -4,-2.0 4,-0.9 -3,-0.4 -1,-0.2 0.880 113.0 45.8 -68.4 -36.5 10.2 -5.0 34.3 50 145 A I H < S+ 0 0 2 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.632 113.2 52.5 -80.5 -12.3 9.0 -1.9 32.4 51 146 A R H < S+ 0 0 152 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.812 113.5 39.5 -90.6 -34.4 12.4 -0.3 32.9 52 147 A D H < S+ 0 0 128 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.577 95.8 85.5 -90.6 -9.9 14.5 -3.2 31.4 53 148 A V S < S- 0 0 37 -4,-0.9 -1,-0.1 -5,-0.2 -2,-0.1 0.983 109.8 -92.5 -54.6 -65.1 12.0 -3.9 28.7 54 149 A D - 0 0 77 -4,-0.4 5,-0.1 6,-0.0 -1,-0.1 0.155 43.0-169.7 177.1 -39.1 13.3 -1.4 26.1 55 150 A L - 0 0 46 1,-0.2 4,-0.2 -5,-0.2 6,-0.1 0.794 21.7-142.7 23.9 89.3 11.4 1.9 26.5 56 151 A N S S- 0 0 101 4,-0.2 -1,-0.2 1,-0.2 0, 0.0 0.603 78.9 -52.9 -52.3 -4.4 12.6 3.7 23.4 57 152 A G S S+ 0 0 70 3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.353 125.9 93.1 144.2 4.0 12.5 6.7 25.7 58 153 A D S S- 0 0 59 2,-0.3 -3,-0.1 4,-0.0 3,-0.1 0.351 79.1-137.1-102.5 5.2 8.9 6.6 27.1 59 154 A G S S+ 0 0 40 -4,-0.2 2,-0.3 1,-0.1 -9,-0.1 0.811 76.3 91.5 43.8 29.9 9.8 4.5 30.2 60 155 A R S S- 0 0 105 -35,-0.1 2,-0.4 -9,-0.1 -2,-0.3 -0.973 81.5-103.2-148.3 161.9 6.6 2.7 29.4 61 156 A V E +A 24 0A 2 -37,-1.7 -37,-1.7 -2,-0.3 2,-0.3 -0.724 35.3 179.8 -93.4 137.2 5.4 -0.3 27.4 62 157 A D E > -A 23 0A 36 -2,-0.4 4,-4.0 -39,-0.2 5,-0.5 -0.848 53.1 -84.1-127.7 162.4 3.7 0.1 24.1 63 158 A F H > S+ 0 0 48 -41,-0.7 4,-1.1 -2,-0.3 -40,-0.1 0.762 134.0 50.0 -37.9 -25.3 2.3 -2.5 21.6 64 159 A E H > S+ 0 0 110 2,-0.2 4,-1.7 3,-0.1 3,-0.3 0.968 114.3 37.4 -80.2 -60.6 5.9 -2.6 20.5 65 160 A E H > S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.814 118.0 56.0 -60.6 -26.5 7.6 -3.1 23.8 66 161 A F H X S+ 0 0 4 -4,-4.0 4,-1.5 2,-0.2 -1,-0.2 0.880 103.7 51.3 -73.4 -37.6 4.7 -5.3 24.7 67 162 A V H X S+ 0 0 39 -4,-1.1 4,-1.4 -5,-0.5 -2,-0.2 0.832 112.1 47.2 -69.1 -30.3 5.2 -7.6 21.7 68 163 A R H < S+ 0 0 189 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.701 111.2 51.9 -83.6 -18.5 8.8 -8.0 22.5 69 164 A M H < S+ 0 0 70 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.740 109.6 48.8 -88.0 -23.0 8.0 -8.7 26.2 70 165 A M H < S+ 0 0 99 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.1 0.939 94.6 81.0 -80.7 -49.4 5.4 -11.4 25.4 71 166 A S < 0 0 84 -4,-1.4 -3,-0.0 -5,-0.2 0, 0.0 0.042 360.0 360.0 -49.5 166.7 7.5 -13.5 22.9 72 167 A R 0 0 281 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.733 360.0 360.0 -80.8 360.0 10.0 -15.9 24.3