==== 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 2K7C . 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) . 6122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 65.3 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 . 1 1.4 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 1 2 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 0 142 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.6 -43.3 -19.0 9.7 2 97 A D - 0 0 132 3,-0.0 2,-0.3 4,-0.0 0, 0.0 -0.744 360.0-172.2 -91.8 100.5 -40.0 -17.8 8.1 3 98 A M > - 0 0 147 -2,-1.0 3,-0.7 1,-0.1 2,-0.6 -0.716 35.2-101.8 -93.6 141.8 -40.8 -16.5 4.7 4 99 A I T 3 S+ 0 0 143 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.437 99.1 65.2 -62.3 108.6 -38.0 -15.6 2.3 5 100 A G T >> S+ 0 0 20 -2,-0.6 3,-1.4 0, 0.0 4,-1.4 -0.146 78.5 64.8 176.1 -67.4 -37.9 -11.8 2.5 6 101 A V H X> S+ 0 0 74 -3,-0.7 4,-2.6 1,-0.3 3,-1.2 0.916 99.2 60.5 -45.8 -50.3 -36.9 -10.3 5.8 7 102 A K H 3> S+ 0 0 165 -4,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.872 103.5 51.7 -47.4 -39.0 -33.4 -11.8 5.5 8 103 A E H <> S+ 0 0 76 -3,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.828 108.5 50.9 -69.5 -29.8 -33.1 -9.7 2.3 9 104 A L H - 0 0 35 -2,-0.3 4,-3.0 35,-0.2 3,-0.4 -0.748 32.6-106.2-105.4 155.7 -33.3 7.6 3.8 26 121 A T H > S+ 0 0 36 33,-0.3 4,-3.9 -2,-0.3 5,-0.2 0.866 124.0 56.3 -46.2 -35.8 -36.3 7.0 1.6 27 122 A S H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.955 109.1 43.4 -62.6 -49.3 -34.0 7.7 -1.3 28 123 A E H > S+ 0 0 63 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.932 119.1 43.9 -62.2 -44.5 -31.6 5.0 -0.2 29 124 A L H X S+ 0 0 1 -4,-3.0 4,-4.0 2,-0.2 5,-0.3 0.917 108.3 58.7 -67.4 -41.2 -34.5 2.6 0.5 30 125 A R H X S+ 0 0 141 -4,-3.9 4,-1.7 -5,-0.4 -1,-0.2 0.933 112.2 40.3 -53.3 -45.9 -36.2 3.7 -2.7 31 126 A E H X S+ 0 0 135 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.836 114.7 54.6 -71.7 -30.4 -33.2 2.5 -4.7 32 127 A A H X S+ 0 0 0 -4,-1.9 4,-5.1 -5,-0.2 -2,-0.2 0.926 105.5 51.2 -68.2 -44.1 -32.9 -0.5 -2.3 33 128 A M H <>S+ 0 0 2 -4,-4.0 5,-0.9 1,-0.3 -1,-0.2 0.911 110.1 49.6 -60.0 -41.2 -36.4 -1.6 -3.0 34 129 A R H <5S+ 0 0 172 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.794 120.9 37.6 -68.2 -25.5 -35.8 -1.4 -6.8 35 130 A K H <5S+ 0 0 169 -4,-1.2 -2,-0.2 -3,-0.2 2,-0.2 0.900 111.4 60.3 -90.4 -50.3 -32.6 -3.4 -6.2 36 131 A L T <5S+ 0 0 24 -4,-5.1 2,-2.6 1,-0.2 -27,-0.0 -0.538 120.4 1.0 -80.2 144.0 -33.8 -5.8 -3.5 37 132 A L T 5S- 0 0 84 -2,-0.2 -1,-0.2 -32,-0.0 2,-0.1 -0.311 89.3-163.1 78.3 -59.7 -36.7 -8.1 -4.3 38 133 A G < - 0 0 18 -2,-2.6 8,-0.1 -5,-0.9 -3,-0.1 -0.476 42.7 -31.6 79.2-151.8 -37.0 -6.8 -7.8 39 134 A H S S+ 0 0 148 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.622 93.9 96.7 -73.8-125.8 -40.2 -7.4 -9.8 40 135 A Q S S+ 0 0 201 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.691 91.7 62.6 47.5 14.0 -42.2 -10.6 -9.3 41 136 A V S S- 0 0 51 -3,-0.1 4,-0.3 0, 0.0 -1,-0.2 0.342 118.4 -93.7-143.6 -2.9 -44.2 -8.3 -7.0 42 137 A G >> - 0 0 29 2,-0.1 3,-2.2 3,-0.1 4,-1.1 0.756 24.3-118.3 85.5 105.3 -45.6 -5.7 -9.4 43 138 A H H 3> S+ 0 0 102 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.762 116.0 65.5 -45.1 -22.8 -43.6 -2.5 -9.8 44 139 A R H 3> S+ 0 0 167 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.904 94.1 55.6 -69.2 -40.1 -46.7 -0.9 -8.4 45 140 A D H <> S+ 0 0 68 -3,-2.2 4,-2.0 -4,-0.3 5,-0.2 0.937 108.7 47.5 -58.6 -46.4 -46.3 -2.6 -5.0 46 141 A I H X S+ 0 0 15 -4,-1.1 4,-1.5 1,-0.2 5,-0.2 0.962 110.6 50.2 -60.9 -50.9 -42.8 -1.2 -4.6 47 142 A E H X S+ 0 0 127 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.846 107.2 58.8 -56.8 -30.6 -43.9 2.3 -5.6 48 143 A E H >X S+ 0 0 125 -4,-2.0 4,-2.7 2,-0.2 3,-1.7 0.971 100.9 51.2 -63.4 -53.3 -46.7 1.9 -3.0 49 144 A I H 3X S+ 0 0 20 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.830 114.3 46.6 -53.4 -29.8 -44.3 1.3 -0.1 50 145 A I H 3< S+ 0 0 41 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.621 111.2 52.6 -86.8 -13.7 -42.6 4.5 -1.3 51 146 A R H << S+ 0 0 201 -3,-1.7 -2,-0.2 -4,-0.8 -3,-0.2 0.795 88.8 77.1 -90.2 -31.6 -45.9 6.3 -1.6 52 147 A D H < S+ 0 0 119 -4,-2.7 2,-0.2 -5,-0.1 -2,-0.1 0.909 106.7 26.4 -43.2 -52.6 -47.1 5.5 1.9 53 148 A V S < S- 0 0 60 -4,-0.5 2,-0.3 -27,-0.0 0, 0.0 -0.564 74.2-147.4-108.0 174.3 -44.9 8.2 3.3 54 149 A D - 0 0 111 -2,-0.2 -3,-0.1 0, 0.0 -4,-0.0 -0.998 18.0-117.0-144.9 138.7 -43.4 11.4 1.8 55 150 A L + 0 0 104 -2,-0.3 -30,-0.0 1,-0.1 5,-0.0 -0.113 29.5 169.5 -66.1 170.8 -40.2 13.2 2.4 56 151 A N - 0 0 137 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.376 68.3 -65.2-157.1 -19.4 -40.1 16.7 3.8 57 152 A G S S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.094 128.9 38.4 153.5 -44.1 -36.5 17.6 4.7 58 153 A D S S+ 0 0 143 2,-0.1 2,-0.4 -33,-0.0 -3,-0.0 -0.115 70.5 161.2-124.3 35.3 -35.4 15.3 7.5 59 154 A G + 0 0 30 2,-0.0 2,-0.4 -34,-0.0 -33,-0.3 -0.428 14.9 172.7 -61.6 113.2 -37.1 12.1 6.4 60 155 A R - 0 0 193 -2,-0.4 2,-0.4 -35,-0.1 -35,-0.2 -0.954 14.9-172.3-126.4 145.2 -35.2 9.3 8.2 61 156 A V E -A 24 0A 11 -37,-1.9 -37,-2.5 -2,-0.4 2,-0.2 -0.979 8.7-153.5-141.0 127.1 -36.0 5.6 8.5 62 157 A D E > -A 23 0A 66 -2,-0.4 4,-3.7 -39,-0.2 5,-0.3 -0.569 38.3-100.0 -94.0 160.9 -34.3 3.0 10.7 63 158 A F H > S+ 0 0 48 -41,-0.5 4,-4.8 1,-0.2 5,-0.4 0.899 124.0 51.7 -44.7 -47.0 -34.1 -0.7 9.9 64 159 A E H > S+ 0 0 143 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.981 113.4 41.1 -56.5 -59.9 -37.0 -1.3 12.2 65 160 A E H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 119.1 48.9 -54.4 -43.1 -39.3 1.3 10.7 66 161 A F H X S+ 0 0 0 -4,-3.7 4,-0.8 2,-0.2 -2,-0.2 0.978 114.4 42.8 -61.2 -55.0 -38.1 0.1 7.3 67 162 A V H >X S+ 0 0 21 -4,-4.8 4,-4.4 -5,-0.3 3,-0.8 0.891 112.0 57.2 -59.7 -36.2 -38.7 -3.5 8.1 68 163 A R H 3X S+ 0 0 173 -4,-3.9 4,-1.4 -5,-0.4 -1,-0.2 0.934 96.7 58.6 -62.5 -43.2 -41.9 -2.6 9.6 69 164 A M H 3< S+ 0 0 18 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.791 121.9 32.7 -55.6 -20.2 -43.1 -0.9 6.5 70 165 A M H << S+ 0 0 48 -4,-0.8 -2,-0.3 -3,-0.8 -1,-0.2 0.872 115.5 49.6 -94.6 -68.8 -42.5 -4.4 5.3 71 166 A S H < 0 0 89 -4,-4.4 -3,-0.2 -5,-0.1 -2,-0.2 0.545 360.0 360.0 -51.0 -3.4 -43.3 -6.8 8.1 72 167 A R < 0 0 228 -4,-1.4 -3,-0.1 -5,-0.4 -4,-0.0 -0.056 360.0 360.0 -71.0 360.0 -46.5 -4.8 8.3