==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 21-AUG-95 1SRA . COMPND 2 MOLECULE: SPARC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HOHENESTER,P.MAURER,C.HOHENADL,R.TIMPL,J.N.JANSONIUS, . 151 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 68.2 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 2.0 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 . 1 0.7 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 136 A P 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 29.2 -3.2 27.0 2 137 A P - 0 0 119 0, 0.0 2,-0.7 0, 0.0 111,-0.1 -0.098 360.0-121.7 -63.6 153.0 31.4 -2.8 24.0 3 138 A a - 0 0 14 109,-0.2 2,-0.0 110,-0.1 110,-0.0 -0.901 22.6-141.7-103.9 112.2 32.0 0.6 22.5 4 139 A L > - 0 0 105 -2,-0.7 4,-2.5 1,-0.1 3,-0.5 -0.327 20.2-120.5 -67.7 153.1 31.0 1.0 18.9 5 140 A D H > S+ 0 0 109 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.878 117.4 59.6 -61.6 -35.6 33.1 3.1 16.6 6 141 A S H > S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.867 109.1 41.7 -61.3 -33.7 30.0 5.3 16.2 7 142 A E H >> S+ 0 0 52 -3,-0.5 4,-1.4 2,-0.2 3,-0.8 0.874 107.4 61.0 -77.6 -41.3 30.0 5.9 20.0 8 143 A L H 3< S+ 0 0 25 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.864 97.9 60.3 -54.9 -35.7 33.8 6.4 20.2 9 144 A T H 3< S+ 0 0 101 -4,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.834 109.2 41.1 -63.1 -37.0 33.4 9.4 17.7 10 145 A E H S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.853 112.9 49.9 -59.8 -36.5 35.5 13.4 23.2 13 148 A L H > S+ 0 0 29 -3,-0.4 4,-1.7 -4,-0.3 -2,-0.2 0.921 115.6 43.3 -64.6 -44.8 32.7 16.0 22.5 14 149 A R H X S+ 0 0 62 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.913 115.5 48.5 -64.9 -48.3 30.5 14.6 25.3 15 150 A M H X S+ 0 0 4 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.899 110.5 50.8 -60.9 -45.2 33.5 14.4 27.7 16 151 A R H X S+ 0 0 21 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.884 111.9 46.1 -59.7 -45.2 34.7 17.9 27.0 17 152 A D H X S+ 0 0 23 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.917 111.2 53.7 -66.2 -39.7 31.3 19.4 27.6 18 153 A W H X S+ 0 0 73 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.905 108.6 49.0 -61.1 -45.5 30.8 17.4 30.8 19 154 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 109.5 51.9 -60.3 -45.5 34.2 18.7 32.2 20 155 A K H X S+ 0 0 1 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.921 114.7 43.2 -58.5 -45.3 33.3 22.3 31.4 21 156 A N H X S+ 0 0 19 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.848 111.4 51.5 -72.8 -37.3 30.0 21.9 33.3 22 157 A V H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.928 108.8 52.5 -65.6 -42.5 31.3 19.9 36.3 23 158 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.879 106.8 54.0 -60.6 -38.6 34.0 22.6 36.8 24 159 A V H X S+ 0 0 7 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.862 106.9 50.1 -62.7 -38.8 31.2 25.3 36.8 25 160 A T H X S+ 0 0 64 -4,-1.6 4,-2.7 -3,-0.2 5,-0.2 0.892 108.0 53.3 -68.4 -37.5 29.2 23.5 39.5 26 161 A L H X S+ 0 0 24 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.899 106.5 53.1 -62.0 -42.9 32.4 23.3 41.7 27 162 A Y H < S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.909 113.6 43.3 -56.7 -45.3 32.8 27.0 41.3 28 163 A E H < S+ 0 0 127 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.837 117.1 45.1 -70.1 -36.9 29.2 27.5 42.5 29 164 A R H < S+ 0 0 164 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.750 88.3 111.7 -77.9 -25.2 29.5 25.0 45.3 30 165 A D < - 0 0 13 -4,-2.4 2,-0.5 -5,-0.2 3,-0.1 -0.232 44.7-171.2 -55.0 132.0 32.9 26.2 46.6 31 166 A E S S- 0 0 143 1,-0.2 3,-0.5 -2,-0.0 -1,-0.1 -0.945 73.1 -22.5-128.5 110.6 33.0 27.9 50.0 32 167 A D S S- 0 0 139 -2,-0.5 -1,-0.2 1,-0.2 6,-0.1 0.966 122.2 -57.4 55.9 49.9 36.3 29.6 51.0 33 168 A N S S+ 0 0 78 1,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.744 95.2 136.7 53.2 35.3 38.3 27.4 48.6 34 169 A N S S+ 0 0 103 -3,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.764 86.8 21.5 -78.1 -21.8 37.2 24.1 50.0 35 170 A L S S+ 0 0 60 1,-0.3 2,-0.4 -9,-0.1 -1,-0.1 0.735 130.5 29.9-113.2 -39.3 36.8 22.9 46.4 36 171 A L S S- 0 0 2 -10,-0.1 -1,-0.3 -9,-0.1 2,-0.1 -0.971 77.9-121.0-126.0 145.2 38.9 25.1 44.2 37 172 A T > - 0 0 69 -2,-0.4 4,-2.8 -3,-0.1 5,-0.2 -0.336 38.6-101.3 -73.4 164.9 42.1 26.9 45.0 38 173 A E H > S+ 0 0 157 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.895 122.1 48.2 -56.3 -44.9 42.1 30.6 44.6 39 174 A K H > S+ 0 0 143 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.906 114.4 45.1 -62.6 -47.3 44.0 30.5 41.2 40 175 A Q H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 112.1 53.6 -62.7 -43.1 41.7 27.8 39.8 41 176 A K H X S+ 0 0 52 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.861 105.7 51.7 -62.4 -38.8 38.6 29.6 41.1 42 177 A L H X S+ 0 0 96 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.867 109.4 50.4 -66.9 -37.4 39.5 32.9 39.4 43 178 A R H X S+ 0 0 58 -4,-1.5 4,-0.7 1,-0.2 3,-0.3 0.881 111.5 48.3 -67.6 -38.6 40.0 31.1 36.1 44 179 A V H >X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.850 101.2 65.1 -70.4 -32.8 36.6 29.4 36.4 45 180 A K H 3X S+ 0 0 75 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.839 97.7 54.6 -57.8 -38.3 34.8 32.6 37.3 46 181 A K H 3X S+ 0 0 127 -4,-0.9 4,-0.5 -3,-0.3 -1,-0.3 0.841 110.8 46.0 -63.6 -37.3 35.6 34.0 33.9 47 182 A I H X< S+ 0 0 14 -4,-0.7 3,-0.6 -3,-0.6 -2,-0.2 0.890 111.8 51.1 -70.2 -44.9 33.9 31.0 32.3 48 183 A H H 3< S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.819 111.8 47.2 -62.6 -36.1 30.9 31.2 34.6 49 184 A E H 3< S+ 0 0 114 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.594 82.0 119.2 -85.4 -8.3 30.4 34.9 33.8 50 185 A N X< - 0 0 63 -3,-0.6 3,-1.8 -4,-0.5 -3,-0.0 -0.439 55.3-152.5 -68.7 119.3 30.7 34.5 30.1 51 186 A E T 3 S+ 0 0 193 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.0 0.717 94.9 52.8 -58.6 -30.2 27.4 35.6 28.4 52 187 A K T 3 S+ 0 0 138 2,-0.1 -1,-0.3 19,-0.0 -2,-0.1 0.351 77.9 129.1 -91.0 1.2 28.1 33.3 25.5 53 188 A R < - 0 0 43 -3,-1.8 2,-0.6 -6,-0.2 -5,-0.0 -0.376 62.4-125.3 -60.6 131.8 28.6 30.1 27.6 54 189 A L - 0 0 34 17,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.727 30.0-133.7 -78.0 120.1 26.5 27.2 26.4 55 190 A E - 0 0 112 -2,-0.6 -34,-0.1 1,-0.1 2,-0.0 -0.386 28.1 -87.5 -74.1 158.7 24.5 26.0 29.5 56 191 A A S S+ 0 0 54 -2,-0.1 2,-0.3 -35,-0.1 -1,-0.1 -0.353 73.4 114.4 -63.5 142.2 24.2 22.3 30.4 57 192 A G S S- 0 0 48 -3,-0.1 2,-1.0 2,-0.1 -3,-0.0 -0.955 76.7 -58.2 175.3-174.5 21.3 20.5 28.7 58 193 A D + 0 0 156 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.821 64.1 176.0 -93.3 102.4 20.6 17.8 26.3 59 194 A H - 0 0 31 -2,-1.0 5,-0.1 2,-0.0 -2,-0.1 -0.878 32.5-118.4-111.8 130.8 22.5 19.0 23.2 60 195 A P >> - 0 0 72 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.328 34.7-111.2 -61.0 154.5 22.9 17.1 19.9 61 196 A V H 3> S+ 0 0 28 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.812 115.4 61.3 -59.6 -30.4 26.5 16.5 19.2 62 197 A E H 3> S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.797 104.1 49.9 -67.8 -28.3 26.6 18.9 16.2 63 198 A L H <> S+ 0 0 76 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.831 110.0 50.4 -74.5 -36.8 25.7 21.7 18.6 64 199 A L H X S+ 0 0 6 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.933 110.3 50.3 -65.7 -42.7 28.5 20.6 21.0 65 200 A A H X S+ 0 0 35 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.930 110.5 50.2 -62.5 -40.7 30.9 20.6 18.0 66 201 A R H X S+ 0 0 129 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.847 108.2 51.4 -66.4 -41.2 29.8 24.1 17.0 67 202 A D H X S+ 0 0 17 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.839 106.4 54.2 -65.4 -35.8 30.3 25.5 20.5 68 203 A F H < S+ 0 0 30 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.883 111.7 46.9 -64.3 -36.2 33.8 24.1 20.7 69 204 A E H >< S+ 0 0 130 -4,-1.6 3,-0.5 2,-0.2 -2,-0.2 0.950 121.3 34.4 -67.0 -50.1 34.6 25.9 17.4 70 205 A K H 3< S+ 0 0 130 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.814 132.3 30.4 -75.4 -36.6 33.0 29.3 18.5 71 206 A N T >< S+ 0 0 22 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 -0.146 72.4 137.3-121.0 39.3 34.0 29.1 22.1 72 207 A Y G X> + 0 0 15 -3,-0.5 3,-2.1 1,-0.3 4,-0.6 0.844 65.2 68.0 -49.3 -42.3 37.2 27.1 22.0 73 208 A N G >4 S+ 0 0 127 1,-0.3 3,-0.6 -3,-0.2 4,-0.5 0.764 92.6 56.4 -54.5 -35.4 38.8 29.4 24.5 74 209 A M G <4 S+ 0 0 11 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.408 101.9 58.3 -82.3 6.4 36.6 28.3 27.4 75 210 A Y G <> S+ 0 0 4 -3,-2.1 4,-1.8 -4,-0.2 -1,-0.2 0.575 84.7 79.8-104.5 -16.3 37.6 24.7 27.0 76 211 A I H S+ 0 0 16 -4,-0.5 4,-3.5 1,-0.2 5,-0.3 0.941 112.2 54.8 -67.5 -47.6 41.3 25.4 31.3 78 213 A P H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.863 108.9 49.0 -52.3 -42.1 38.7 22.6 31.9 79 214 A V H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.919 116.5 42.1 -65.6 -41.3 40.8 20.2 29.8 80 215 A H H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 3,-0.3 0.923 110.9 55.9 -70.8 -46.1 44.0 21.1 31.7 81 216 A W H X S+ 0 0 16 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.881 104.9 52.8 -55.0 -39.9 42.3 21.2 35.1 82 217 A Q H X S+ 0 0 17 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.869 106.9 51.4 -67.1 -37.0 41.0 17.6 34.7 83 218 A F H >X S+ 0 0 1 -4,-1.1 4,-2.2 -3,-0.3 3,-0.6 0.929 108.4 52.7 -63.2 -46.3 44.5 16.3 33.9 84 219 A G H 3< S+ 0 0 9 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 106.1 54.7 -57.0 -35.0 45.9 18.0 37.0 85 220 A Q H 3< S+ 0 0 88 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.801 113.6 39.6 -70.2 -31.8 43.2 16.3 39.1 86 221 A L H << S+ 0 0 14 -4,-1.2 2,-1.8 -3,-0.6 3,-0.5 0.752 92.9 85.7 -90.3 -27.4 44.1 12.8 38.0 87 222 A D < + 0 0 5 -4,-2.2 -1,-0.1 1,-0.2 6,-0.1 -0.520 58.5 107.1 -78.9 90.0 47.9 13.0 37.9 88 223 A Q > + 0 0 99 -2,-1.8 3,-0.7 2,-0.2 -1,-0.2 0.567 44.9 84.0-139.7 -17.0 48.6 12.2 41.5 89 224 A H T 3 S- 0 0 150 1,-0.8 2,-0.1 -3,-0.5 10,-0.1 -0.490 130.3 -12.8-132.0 72.9 50.0 8.7 41.9 90 225 A P T 3 S- 0 0 88 0, 0.0 -1,-0.8 0, 0.0 2,-0.6 0.524 86.8-131.5 -94.9 171.4 52.6 9.8 41.4 91 226 A I < + 0 0 125 -3,-0.7 -3,-0.1 1,-0.2 4,-0.1 -0.669 57.2 131.5 -76.4 116.7 52.4 13.3 40.0 92 227 A D S S- 0 0 68 -2,-0.6 -1,-0.2 2,-0.4 3,-0.1 0.301 80.5 -93.3-151.5 7.8 54.7 13.0 36.9 93 228 A G S S+ 0 0 30 1,-0.3 38,-1.3 -3,-0.1 2,-0.3 0.575 98.6 91.1 82.7 9.0 53.0 14.5 33.9 94 229 A Y E -A 130 0A 99 -4,-0.3 2,-0.5 36,-0.2 -2,-0.4 -0.938 66.0-138.9-132.8 156.5 51.6 11.1 32.8 95 230 A L E -A 129 0A 0 34,-1.3 34,-2.5 -2,-0.3 2,-0.1 -0.975 17.9-158.8-120.2 117.7 48.3 9.3 33.5 96 231 A S > - 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