==== 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 2LAP . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.AMES . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 60.0 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 2.9 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 . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 42.9 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 2 0 0 1 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 . 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 98 A M 0 0 226 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.0 -8.6 -17.9 -39.2 2 99 A I + 0 0 167 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.940 360.0 50.8 53.2 94.5 -11.2 -16.1 -37.1 3 100 A G S > S+ 0 0 35 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 -0.526 100.4 47.6 153.7 -78.8 -11.0 -17.6 -33.6 4 101 A V H > S+ 0 0 98 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.753 104.4 70.3 -64.4 -23.1 -7.6 -17.7 -32.1 5 102 A K H > S+ 0 0 153 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.992 105.4 32.2 -57.0 -72.4 -7.1 -14.1 -33.2 6 103 A E H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.723 116.6 64.9 -58.7 -20.4 -9.5 -12.4 -30.7 7 104 A L H X S+ 0 0 16 -4,-1.1 4,-1.6 2,-0.2 3,-0.3 0.966 103.2 41.5 -67.5 -54.0 -8.5 -15.2 -28.3 8 105 A R H X S+ 0 0 157 -4,-2.8 4,-1.9 -3,-0.4 -1,-0.2 0.748 109.6 63.9 -65.4 -22.6 -4.9 -14.2 -28.0 9 106 A D H X S+ 0 0 91 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.929 102.6 45.5 -67.0 -46.0 -6.1 -10.6 -27.9 10 107 A A H X S+ 0 0 36 -4,-1.6 4,-1.6 -3,-0.3 5,-0.2 0.874 109.3 57.2 -64.7 -37.2 -8.0 -11.1 -24.6 11 108 A F H X S+ 0 0 18 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.924 105.9 49.2 -59.7 -45.7 -5.0 -13.0 -23.2 12 109 A R H < S+ 0 0 159 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.906 102.7 63.5 -60.7 -42.5 -2.8 -10.0 -23.8 13 110 A E H >< S+ 0 0 131 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.944 111.9 33.7 -46.0 -62.3 -5.3 -7.7 -22.1 14 111 A F H 3< S+ 0 0 52 -4,-1.6 2,-1.6 1,-0.3 3,-0.5 0.927 116.9 56.7 -61.5 -46.1 -5.0 -9.4 -18.7 15 112 A D T 3< + 0 0 2 -4,-2.5 -1,-0.3 -5,-0.2 5,-0.2 -0.266 67.9 135.6 -82.7 51.2 -1.3 -10.1 -19.3 16 113 A T S < S+ 0 0 105 -2,-1.6 -1,-0.2 -3,-0.7 -2,-0.1 0.922 70.2 51.0 -64.3 -44.6 -0.6 -6.4 -19.8 17 114 A N S S- 0 0 97 -3,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.905 109.0-135.4 -60.3 -42.1 2.5 -6.5 -17.6 18 115 A G > + 0 0 13 3,-0.2 3,-1.1 -6,-0.1 -1,-0.2 -0.976 65.4 133.4 126.8-137.2 3.8 -9.5 -19.5 19 116 A D T 3 S- 0 0 112 -2,-0.4 3,-0.1 1,-0.3 -3,-0.1 0.185 82.4-107.5 70.8 -22.1 5.4 -12.7 -18.2 20 117 A G T 3 S+ 0 0 45 1,-0.2 2,-0.3 -5,-0.2 -1,-0.3 0.651 95.1 78.7 74.4 14.8 3.0 -14.5 -20.7 21 118 A E S < S- 0 0 65 -3,-1.1 2,-0.5 39,-0.1 -1,-0.2 -0.980 76.3-122.0-150.1 159.5 1.0 -15.6 -17.7 22 119 A I B -A 59 0A 2 37,-1.5 37,-1.3 -2,-0.3 2,-0.1 -0.918 28.1-171.3-110.3 125.8 -1.6 -14.3 -15.3 23 120 A S > - 0 0 22 -2,-0.5 4,-1.6 35,-0.2 5,-0.3 -0.192 41.9 -91.4 -98.5-167.3 -1.0 -14.4 -11.5 24 121 A T H > S+ 0 0 59 1,-0.2 4,-0.8 2,-0.2 24,-0.1 0.851 128.2 44.7 -76.1 -35.8 -3.2 -13.6 -8.5 25 122 A S H > S+ 0 0 83 2,-0.1 4,-1.0 3,-0.1 -1,-0.2 0.668 113.6 54.8 -80.8 -17.5 -2.2 -10.0 -8.4 26 123 A E H >> S+ 0 0 18 2,-0.2 3,-1.3 1,-0.1 4,-1.2 0.979 108.7 39.9 -77.4 -70.9 -2.6 -9.7 -12.2 27 124 A L H 3X S+ 0 0 15 -4,-1.6 4,-2.0 1,-0.3 3,-0.3 0.819 112.7 62.0 -48.2 -32.7 -6.1 -10.9 -12.8 28 125 A R H 3X S+ 0 0 69 -4,-0.8 4,-1.5 -5,-0.3 -1,-0.3 0.914 98.5 53.1 -61.4 -43.8 -7.0 -9.0 -9.7 29 126 A E H > + 0 0 75 -2,-0.5 3,-1.3 2,-0.0 4,-0.5 0.201 36.2 108.6-161.9 13.9 -12.8 -11.4 -2.1 44 141 A I H >> + 0 0 25 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.784 61.4 82.9 -69.4 -26.8 -10.7 -12.0 -5.2 45 142 A E H 34 S+ 0 0 113 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.686 93.5 50.6 -50.9 -15.8 -8.9 -14.8 -3.5 46 143 A E H <> S+ 0 0 126 -3,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.828 104.9 52.8 -90.9 -38.0 -12.0 -16.8 -4.5 47 144 A I H < + 0 0 39 -4,-3.6 3,-0.7 -5,-0.2 -1,-0.2 -0.300 59.5 134.1 -78.0 56.8 -6.6 -21.7 -11.1 53 150 A L T 3 + 0 0 135 -2,-2.4 -1,-0.2 -3,-0.3 -4,-0.1 0.256 60.1 69.7 -88.6 12.2 -8.3 -25.1 -11.5 54 151 A N T 3 S- 0 0 68 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.579 98.9-130.3-102.2 -15.0 -5.0 -26.5 -12.7 55 152 A G S < S+ 0 0 69 -3,-0.7 -2,-0.1 -6,-0.1 -3,-0.1 0.345 83.1 109.7 81.1 -8.1 -3.2 -26.4 -9.4 56 153 A D S S- 0 0 83 2,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.777 83.1-130.7 -69.0 -26.3 -0.3 -24.7 -11.2 57 154 A G S S+ 0 0 30 1,-0.3 2,-0.3 -9,-0.1 -33,-0.1 0.458 79.1 69.2 88.2 1.6 -1.2 -21.4 -9.4 58 155 A R S S- 0 0 100 -35,-0.1 2,-0.5 -7,-0.1 -1,-0.3 -0.910 76.9-120.5-143.7 170.0 -1.1 -19.6 -12.7 59 156 A V B -A 22 0A 2 -37,-1.3 -37,-1.5 -2,-0.3 -7,-0.1 -0.966 28.2-177.4-121.2 122.5 -3.0 -19.3 -16.0 60 157 A D > - 0 0 57 -2,-0.5 4,-1.2 -39,-0.2 -39,-0.1 -0.089 46.5 -82.9 -98.0-160.4 -1.4 -20.0 -19.4 61 158 A F H > S+ 0 0 71 2,-0.2 4,-1.4 3,-0.1 -40,-0.0 0.913 127.8 43.2 -74.1 -44.5 -2.7 -19.8 -22.9 62 159 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.928 114.4 49.6 -67.6 -45.5 -4.4 -23.2 -22.9 63 160 A E H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 105.3 60.0 -62.0 -35.0 -5.9 -22.7 -19.5 64 161 A F H X S+ 0 0 28 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.920 105.8 46.7 -59.2 -45.5 -7.2 -19.3 -20.5 65 162 A V H X S+ 0 0 47 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.929 111.3 50.8 -63.1 -46.0 -9.3 -20.8 -23.3 66 163 A R H < S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.878 106.4 56.5 -59.8 -38.0 -10.7 -23.5 -21.0 67 164 A M H < S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 106.9 48.5 -60.6 -42.5 -11.6 -20.8 -18.5 68 165 A M H < S+ 0 0 123 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.862 100.8 81.5 -65.6 -36.1 -13.7 -19.0 -21.2 69 166 A S < 0 0 62 -4,-1.9 0, 0.0 -5,-0.1 0, 0.0 -0.381 360.0 360.0 -71.2 149.6 -15.4 -22.3 -22.1 70 167 A R 0 0 309 -2,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.985 360.0 360.0 -73.0 360.0 -18.3 -23.5 -19.9