==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 19-OCT-99 1D7M . COMPND 2 MOLECULE: CORTEXILLIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR P.BURKHARD,R.A.KAMMERER,M.O.STEINMETZ,G.P.BOURENKOV,U.AEBI . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202100.0 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 96.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 1 243 A E >> 0 0 142 0, 0.0 3,-2.7 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0-132.0 51.8 153.9 56.1 2 244 A M H 3> + 0 0 71 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.447 360.0 37.4 -2.6 -67.2 50.0 153.1 52.8 3 245 A A H 3> S+ 0 0 71 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.905 126.3 40.9 -65.5 -39.9 52.6 150.8 51.1 4 246 A N H <> S+ 0 0 134 -3,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.987 112.1 52.5 -68.8 -60.4 53.5 149.3 54.5 5 247 A R H X S+ 0 0 127 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.807 113.0 53.2 -43.9 -31.9 49.9 149.1 55.7 6 248 A L H X S+ 0 0 12 -4,-1.5 4,-2.2 -5,-0.4 5,-0.4 0.998 105.2 43.8 -68.6 -78.1 49.5 147.2 52.4 7 249 A A H X S+ 0 0 58 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.789 115.2 60.4 -41.1 -26.7 52.2 144.5 52.4 8 250 A G H >X S+ 0 0 37 -4,-2.3 4,-2.0 -5,-0.2 3,-1.8 0.998 103.5 42.3 -65.7 -67.9 50.9 144.1 55.9 9 251 A L H 3X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.783 110.5 59.3 -53.2 -25.8 47.3 143.3 55.1 10 252 A E H 3X S+ 0 0 71 -4,-2.2 4,-1.7 2,-0.2 -1,-0.3 0.850 105.1 50.2 -71.0 -30.8 48.5 141.0 52.4 11 253 A N H X S+ 0 0 108 -4,-1.7 4,-1.9 -5,-0.2 3,-0.7 0.980 106.5 41.2 -56.2 -65.2 47.8 135.3 53.5 15 257 A S H 3X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.886 114.4 57.5 -55.5 -35.7 48.0 133.4 56.8 16 258 A E H 3X S+ 0 0 40 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.829 101.9 50.0 -68.1 -33.2 44.2 133.5 56.9 17 259 A K H X S+ 0 0 106 -4,-2.5 4,-2.8 1,-0.2 3,-0.5 0.952 111.1 51.0 -55.5 -53.1 25.8 97.4 61.9 44 286 A R H 3X S+ 0 0 25 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.835 110.1 50.1 -57.5 -33.7 26.1 97.1 65.6 45 287 A E H 3X S+ 0 0 69 -4,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.830 109.4 51.2 -73.9 -30.1 22.5 97.9 66.0 46 288 A K H X S+ 0 0 30 -4,-2.9 4,-2.6 2,-0.2 3,-0.9 0.983 108.6 47.5 -53.5 -63.9 4.4 41.2 95.4 91 333 A A H 3X S+ 0 0 48 -4,-2.7 4,-2.2 1,-0.3 5,-0.2 0.913 109.7 54.3 -41.3 -56.5 6.6 39.8 98.2 92 334 A E H 3X S+ 0 0 91 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.879 112.6 44.6 -46.8 -43.5 3.6 39.7 100.5 93 335 A A H 0 0 178 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.8 45.8 153.5 43.9 104 244 B M H > + 0 0 52 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.820 360.0 57.4 -76.7 -31.4 47.1 152.2 47.2 105 245 B A H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 109.7 51.0 -65.7 -30.8 44.2 153.5 49.3 106 246 B N H > S+ 0 0 124 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.982 104.7 50.8 -67.3 -58.5 42.2 151.3 46.9 107 247 B R H X S+ 0 0 112 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.867 109.3 57.9 -48.2 -31.8 44.3 148.2 47.4 108 248 B L H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.981 106.5 44.5 -62.0 -56.0 43.6 149.0 51.0 109 249 B A H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 114.8 49.3 -54.6 -44.9 39.8 148.9 50.7 110 250 B G H X S+ 0 0 37 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.840 108.6 52.4 -67.2 -32.1 39.9 145.7 48.6 111 251 B L H X S+ 0 0 16 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.918 109.5 48.3 -71.3 -40.3 42.2 143.9 51.0 112 252 B E H X S+ 0 0 89 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 111.2 52.8 -62.1 -38.3 39.9 144.7 53.9 113 253 B N H X S+ 0 0 113 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.927 110.1 46.7 -60.3 -44.7 37.1 143.4 51.7 114 254 B S H X S+ 0 0 42 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.817 110.4 53.8 -66.6 -33.4 39.0 140.2 51.1 115 255 B L H X S+ 0 0 27 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.897 108.4 48.9 -69.9 -40.4 39.7 139.9 54.8 116 256 B E H X S+ 0 0 101 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.840 110.1 51.1 -68.3 -35.3 36.0 140.2 55.7 117 257 B S H X S+ 0 0 73 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.848 110.1 49.6 -72.0 -32.4 35.1 137.6 53.1 118 258 B E H X S+ 0 0 11 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.847 109.1 54.9 -71.9 -32.4 37.7 135.2 54.5 119 259 B K H X S+ 0 0 83 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.967 106.3 48.1 -64.1 -55.7 36.2 136.0 57.9 120 260 B V H X S+ 0 0 78 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.938 114.1 48.7 -52.9 -47.0 32.6 135.0 56.9 121 261 B S H X S+ 0 0 33 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.972 110.7 50.2 -55.4 -54.6 34.1 131.8 55.4 122 262 B R H X S+ 0 0 57 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.896 110.7 48.8 -48.4 -48.9 36.1 131.1 58.6 123 263 B E H X S+ 0 0 103 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.896 109.3 53.4 -63.7 -39.7 33.1 131.5 60.9 124 264 B Q H X S+ 0 0 103 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.943 111.9 44.1 -61.3 -47.8 31.0 129.2 58.7 125 265 B L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.860 111.4 52.9 -66.9 -36.6 33.5 126.4 58.8 126 266 B I H X S+ 0 0 73 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.935 110.0 47.6 -67.6 -41.8 34.1 126.8 62.5 127 267 B K H X S+ 0 0 135 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.948 112.3 50.4 -60.8 -44.6 30.4 126.5 63.3 128 268 B Q H X S+ 0 0 47 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.924 111.0 50.0 -57.9 -43.0 30.2 123.5 61.0 129 269 B K H X S+ 0 0 38 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.927 106.4 54.2 -63.8 -44.5 33.1 122.0 62.9 130 270 B D H X S+ 0 0 93 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.945 109.5 48.5 -53.5 -48.3 31.6 122.6 66.3 131 271 B Q H X S+ 0 0 111 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.892 111.4 49.3 -62.2 -36.1 28.5 120.7 65.1 132 272 B L H X S+ 0 0 19 -4,-2.1 4,-3.1 -5,-0.2 -1,-0.2 0.950 109.5 51.7 -69.3 -43.2 30.6 117.9 63.8 133 273 B N H X S+ 0 0 64 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.895 111.0 47.6 -58.6 -40.5 32.5 117.6 67.0 134 274 B S H X S+ 0 0 86 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.939 111.8 50.1 -63.9 -46.7 29.3 117.5 69.1 135 275 B L H X S+ 0 0 73 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.960 111.6 50.6 -51.9 -52.9 28.0 114.9 66.8 136 276 B L H X S+ 0 0 36 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.931 110.0 46.2 -49.8 -60.4 31.2 113.0 67.2 137 277 B A H X S+ 0 0 65 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.956 114.8 49.8 -51.4 -51.9 31.3 113.0 71.0 138 278 B S H X S+ 0 0 58 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.957 110.6 47.3 -52.4 -59.9 27.7 112.0 71.1 139 279 B L H X S+ 0 0 33 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.839 111.9 52.5 -51.7 -38.5 28.0 109.1 68.6 140 280 B E H X S+ 0 0 111 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.894 110.9 45.5 -63.5 -46.0 31.1 107.9 70.6 141 281 B S H X S+ 0 0 79 -4,-2.4 4,-2.5 -3,-0.3 -2,-0.2 0.956 113.6 50.1 -62.3 -50.9 29.3 107.9 73.9 142 282 B E H X S+ 0 0 111 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.899 111.2 49.4 -52.6 -49.4 26.2 106.1 72.2 143 283 B G H X S+ 0 0 10 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.845 107.1 54.4 -62.8 -35.6 28.5 103.5 70.8 144 284 B A H X S+ 0 0 59 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.965 110.7 46.8 -62.9 -49.7 30.3 102.9 74.1 145 285 B E H X S+ 0 0 108 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.954 113.9 47.3 -57.9 -49.1 26.9 102.2 75.7 146 286 B R H X S+ 0 0 78 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.863 109.2 51.9 -64.7 -35.6 25.8 99.9 72.9 147 287 B E H X S+ 0 0 67 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.863 111.4 48.5 -68.2 -31.7 28.9 97.9 72.7 148 288 B K H X S+ 0 0 88 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.957 113.0 47.5 -68.0 -48.0 28.7 97.3 76.4 149 289 B R H X S+ 0 0 90 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.859 112.2 50.4 -57.4 -40.7 25.0 96.4 76.0 150 290 B L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.947 107.5 52.6 -65.6 -51.0 25.9 94.0 73.1 151 291 B R H X S+ 0 0 148 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.922 110.8 48.7 -51.6 -44.2 28.7 92.3 75.1 152 292 B E H X S+ 0 0 101 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.940 109.7 50.9 -61.7 -48.2 26.1 91.7 77.9 153 293 B L H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 109.4 52.1 -55.2 -43.8 23.6 90.3 75.5 154 294 B E H X S+ 0 0 61 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.950 109.0 48.3 -59.5 -52.2 26.2 88.0 74.0 155 295 B A H >X S+ 0 0 59 -4,-2.4 4,-2.8 1,-0.2 3,-0.5 0.972 112.1 50.7 -53.7 -53.2 27.1 86.6 77.4 156 296 B K H 3X S+ 0 0 104 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.879 109.2 49.7 -53.4 -42.6 23.4 86.1 78.3 157 297 B L H 3X S+ 0 0 22 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.3 0.863 111.3 50.4 -66.8 -32.2 22.7 84.2 75.1 158 298 B D H X S+ 0 0 32 -4,-2.9 4,-2.6 2,-0.2 3,-0.9 0.985 108.8 47.5 -54.7 -64.5 1.2 40.2 91.3 193 333 B A H 3X S+ 0 0 50 -4,-2.7 4,-2.3 1,-0.3 5,-0.2 0.908 109.5 54.2 -40.4 -57.7 -1.9 39.1 89.5 194 334 B E H 3X S+ 0 0 110 -4,-2.8 4,-2.4 1,-0.2 -1,-0.3 0.879 113.1 43.9 -46.0 -43.7 -0.2 35.8 88.6 195 335 B A H < S+ 0 0 66 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.907 111.9 46.2 -45.9 -52.5 -6.7 31.7 94.5 201 341 B K H 3< S+ 0 0 119 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.786 103.6 62.6 -65.6 -30.7 -6.5 28.3 92.7 202 342 B L H 3< 0 0 80 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.697 360.0 360.0 -68.8 -16.5 -4.7 26.8 95.6 203 343 B E << 0 0 174 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.978 360.0 360.0 -58.4 360.0 -7.9 27.5 97.6