==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 07-JAN-02 1KQL . COMPND 2 MOLECULE: FUSION PROTEIN OF AND STRIATED MUSCLE ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, RATTUS . AUTHOR Y.LI,S.MUI,J.H.BROWN,J.STRAND,L.RESHETNIKOVA,L.S.TOBACMAN, . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 93.6 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 88.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 229 A M > 0 0 93 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.9 2.6 143.2 55.0 2 230 A D H > + 0 0 120 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.758 360.0 61.1 -97.4 -33.6 2.0 139.5 54.8 3 231 A K H > S+ 0 0 112 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.761 111.1 45.9 -63.7 -21.4 0.8 139.2 51.2 4 232 A V H > S+ 0 0 24 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.828 107.6 56.6 -86.0 -37.6 4.3 140.5 50.6 5 233 A E H X S+ 0 0 127 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.946 112.2 40.8 -58.1 -51.0 5.8 138.1 53.1 6 234 A E H X S+ 0 0 80 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.838 113.0 54.7 -68.9 -34.3 4.4 135.1 51.2 7 235 A L H X S+ 0 0 9 -4,-0.9 4,-2.6 -5,-0.3 -1,-0.2 0.891 107.6 49.0 -67.2 -39.5 5.2 136.5 47.8 8 236 A L H X S+ 0 0 67 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.928 115.1 46.7 -62.3 -43.9 8.8 137.0 48.7 9 237 A S H X S+ 0 0 60 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.945 113.3 46.1 -62.4 -53.6 8.8 133.4 50.0 10 238 A K H X S+ 0 0 107 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.897 112.8 51.3 -59.2 -41.5 7.0 132.0 46.9 11 239 A N H X S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.824 107.1 54.7 -65.9 -31.4 9.3 133.9 44.6 12 240 A Y H X S+ 0 0 141 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.965 111.5 42.6 -65.7 -51.6 12.3 132.5 46.4 13 241 A H H X S+ 0 0 106 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.892 115.0 51.6 -60.8 -41.4 11.3 128.9 45.9 14 242 A L H X S+ 0 0 19 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.930 107.1 51.3 -62.5 -47.9 10.2 129.6 42.3 15 243 A E H X S+ 0 0 83 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.873 110.3 50.7 -59.3 -36.3 13.6 131.2 41.4 16 244 A N H X S+ 0 0 55 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.921 109.6 49.9 -65.3 -44.7 15.4 128.2 42.8 17 245 A E H X S+ 0 0 52 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.963 110.3 50.0 -57.7 -54.2 13.2 125.8 40.8 18 246 A V H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.875 109.8 51.9 -53.7 -39.6 13.8 127.8 37.6 19 247 A A H X S+ 0 0 57 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.975 112.2 45.0 -63.7 -50.7 17.5 127.6 38.3 20 248 A R H X S+ 0 0 145 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.881 113.5 50.0 -60.5 -39.7 17.4 123.8 38.8 21 249 A L H X S+ 0 0 14 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.925 108.0 52.1 -66.3 -44.2 15.3 123.3 35.7 22 250 A K H X S+ 0 0 107 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.925 112.8 45.5 -58.4 -44.0 17.6 125.4 33.4 23 251 A K H X S+ 0 0 140 -4,-2.0 4,-2.8 -5,-0.2 3,-0.3 0.948 113.0 49.9 -64.0 -47.5 20.6 123.4 34.5 24 252 A L H X S+ 0 0 66 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.929 109.6 52.0 -54.3 -49.2 18.7 120.1 34.1 25 253 A V H X S+ 0 0 20 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.820 111.0 47.9 -57.8 -34.7 17.6 121.2 30.6 26 254 A D H X S+ 0 0 92 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.937 110.1 51.0 -73.2 -45.2 21.2 122.0 29.7 27 255 A D H X S+ 0 0 66 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.911 112.1 47.3 -57.0 -44.8 22.5 118.7 31.1 28 256 A L H X S+ 0 0 8 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.893 106.5 58.1 -65.3 -39.5 19.9 116.8 29.0 29 257 A E H X S+ 0 0 98 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.899 113.3 39.6 -55.1 -43.5 20.8 118.9 25.9 30 258 A D H X S+ 0 0 107 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.913 113.8 51.5 -73.2 -47.4 24.4 117.7 26.1 31 259 A E H X S+ 0 0 85 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.918 112.1 49.9 -56.2 -43.9 23.6 114.1 27.2 32 260 A L H X S+ 0 0 10 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.837 114.8 41.2 -67.2 -36.1 21.2 113.9 24.2 33 261 A Y H X S+ 0 0 146 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.887 113.2 52.9 -79.5 -39.2 23.8 115.3 21.7 34 262 A A H X S+ 0 0 58 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.900 109.7 52.9 -56.3 -40.0 26.6 113.2 23.2 35 263 A Q H X S+ 0 0 27 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.937 108.3 47.7 -59.8 -51.8 24.2 110.4 22.7 36 264 A K H X S+ 0 0 82 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.849 111.6 49.6 -62.4 -36.7 23.6 111.2 19.0 37 265 A L H X S+ 0 0 86 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.873 110.1 50.6 -70.3 -35.8 27.3 111.5 18.3 38 266 A K H X S+ 0 0 119 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.864 113.0 47.9 -66.5 -35.5 28.0 108.1 20.0 39 267 A Y H X S+ 0 0 81 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.901 111.9 47.9 -70.3 -44.8 25.2 106.7 17.8 40 268 A K H X S+ 0 0 156 -4,-2.5 4,-1.1 1,-0.2 3,-0.2 0.850 114.2 47.6 -65.6 -35.8 26.6 108.3 14.6 41 269 A A H X S+ 0 0 56 -4,-2.3 4,-1.2 1,-0.2 5,-0.2 0.830 100.3 65.2 -74.5 -33.9 30.1 107.0 15.5 42 270 A I H < S+ 0 0 93 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.825 107.2 44.4 -58.3 -29.5 28.8 103.5 16.3 43 271 A S H >X S+ 0 0 45 -4,-0.9 4,-3.0 -3,-0.2 3,-0.5 0.814 96.3 74.7 -84.0 -33.0 27.9 103.4 12.6 44 272 A E H 3X S+ 0 0 127 -4,-1.1 4,-1.0 1,-0.3 -2,-0.2 0.890 102.0 40.9 -47.7 -48.4 31.2 104.9 11.3 45 273 A E H 3< S+ 0 0 165 -4,-1.2 4,-0.4 1,-0.2 -1,-0.3 0.787 115.3 56.3 -70.2 -23.5 33.0 101.6 12.0 46 274 A L H <>>S+ 0 0 74 -3,-0.5 4,-1.5 -4,-0.4 5,-0.6 0.828 97.5 58.2 -73.9 -39.3 29.9 99.9 10.6 47 275 A D H X5S+ 0 0 86 -4,-3.0 4,-0.6 1,-0.3 -1,-0.2 0.853 111.2 44.6 -59.4 -34.1 30.1 101.8 7.3 48 276 A H H X5S+ 0 0 120 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.3 0.649 112.3 58.2 -82.0 -16.8 33.5 100.2 7.0 49 277 A A H >>5S+ 0 0 45 -4,-0.4 4,-1.8 -6,-0.3 3,-0.5 0.980 114.6 25.5 -74.8 -81.6 32.1 96.9 8.1 50 278 A L H 3X5S+ 0 0 102 -4,-1.5 4,-1.4 1,-0.2 -3,-0.1 0.818 123.4 58.1 -55.7 -29.9 29.3 95.9 5.7 51 279 A N H 3X + 0 0 128 0, 0.0 4,-1.2 0, 0.0 5,-0.0 -0.099 360.0 24.1-175.0 -68.2 4.1 149.1 44.5 59 231 B K H > S+ 0 0 101 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.792 119.9 60.6 -85.2 -31.4 6.3 146.2 45.5 60 232 B V H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.826 109.3 43.8 -63.6 -30.6 3.2 144.0 46.0 61 233 B E H > S+ 0 0 121 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.867 113.7 49.2 -79.9 -40.4 2.4 144.6 42.4 62 234 B E H X S+ 0 0 106 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.943 111.5 50.9 -62.1 -48.8 6.1 144.1 41.3 63 235 B L H X S+ 0 0 3 -4,-3.6 4,-3.0 1,-0.2 -2,-0.2 0.917 109.4 49.7 -54.9 -49.0 6.1 140.9 43.4 64 236 B L H X S+ 0 0 75 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.887 111.1 49.0 -59.9 -42.5 2.9 139.5 41.8 65 237 B S H X S+ 0 0 82 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.923 112.5 47.4 -64.9 -43.6 4.2 140.2 38.3 66 238 B K H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.963 112.2 51.2 -60.4 -49.3 7.5 138.5 39.0 67 239 B N H X S+ 0 0 28 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.871 109.0 50.6 -54.0 -42.9 5.6 135.6 40.5 68 240 B Y H X S+ 0 0 163 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.926 111.6 46.5 -63.8 -46.0 3.4 135.2 37.5 69 241 B H H X S+ 0 0 107 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.845 111.8 52.8 -65.3 -34.0 6.4 135.2 35.1 70 242 B L H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.926 106.6 51.2 -67.5 -45.9 8.2 132.7 37.3 71 243 B E H X S+ 0 0 97 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.880 112.7 46.3 -59.9 -39.0 5.2 130.2 37.3 72 244 B N H X S+ 0 0 85 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.858 111.1 52.5 -71.3 -35.5 5.0 130.3 33.5 73 245 B E H X S+ 0 0 43 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.906 109.5 49.1 -65.7 -43.6 8.8 129.9 33.2 74 246 B V H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 111.1 50.0 -61.3 -45.0 8.7 126.8 35.5 75 247 B A H X S+ 0 0 60 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.853 112.7 47.0 -63.5 -36.4 5.8 125.3 33.5 76 248 B R H X S+ 0 0 120 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.891 113.8 46.1 -72.9 -41.5 7.7 125.9 30.2 77 249 B L H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.873 110.0 55.6 -67.2 -39.0 11.0 124.5 31.5 78 250 B K H X S+ 0 0 110 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.876 107.0 49.6 -60.8 -39.4 9.1 121.5 32.9 79 251 B K H X S+ 0 0 139 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.865 110.5 51.4 -68.3 -34.4 7.7 120.8 29.5 80 252 B L H X S+ 0 0 62 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.890 108.2 50.1 -68.7 -41.4 11.1 121.0 28.0 81 253 B V H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.923 109.2 52.5 -64.5 -42.7 12.6 118.6 30.5 82 254 B D H X S+ 0 0 98 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.899 110.0 48.2 -60.6 -40.7 9.8 116.1 29.8 83 255 B D H X S+ 0 0 65 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.912 112.2 48.3 -66.1 -44.2 10.5 116.3 26.0 84 256 B L H X S+ 0 0 13 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.904 109.6 52.8 -63.0 -41.3 14.2 115.8 26.4 85 257 B E H X S+ 0 0 105 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.834 111.2 48.1 -63.1 -32.9 13.6 112.8 28.8 86 258 B D H X S+ 0 0 104 -4,-1.4 4,-3.1 -5,-0.2 5,-0.3 0.950 112.6 46.0 -72.5 -50.4 11.4 111.3 26.1 87 259 B E H X S+ 0 0 94 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.951 115.8 48.0 -54.7 -50.4 13.9 111.8 23.2 88 260 B L H X S+ 0 0 1 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.916 113.1 46.7 -57.1 -49.5 16.7 110.5 25.4 89 261 B Y H X S+ 0 0 147 -4,-2.1 4,-1.6 1,-0.2 3,-0.3 0.941 111.7 50.7 -58.8 -51.6 14.7 107.4 26.5 90 262 B A H X S+ 0 0 54 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.849 108.5 53.3 -55.1 -37.5 13.6 106.7 22.9 91 263 B Q H X S+ 0 0 31 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.862 106.5 52.7 -67.7 -35.2 17.2 106.9 21.8 92 264 B K H X S+ 0 0 93 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.793 103.4 57.3 -71.0 -28.2 18.1 104.4 24.5 93 265 B L H X S+ 0 0 70 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.827 112.7 40.8 -72.5 -28.6 15.5 102.0 23.2 94 266 B K H X S+ 0 0 103 -4,-1.1 4,-2.4 2,-0.2 5,-0.3 0.899 112.1 53.2 -82.4 -45.5 17.1 102.1 19.8 95 267 B Y H X S+ 0 0 33 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.940 116.9 42.4 -51.7 -46.6 20.7 102.0 21.1 96 268 B K H X S+ 0 0 115 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.968 110.2 51.9 -64.6 -59.5 19.6 98.9 23.0 97 269 B A H < S+ 0 0 35 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.835 113.3 49.2 -47.6 -36.5 17.5 97.1 20.3 98 270 B I H >X S+ 0 0 66 -4,-2.4 3,-2.0 2,-0.2 4,-1.1 0.954 107.9 51.4 -68.7 -52.3 20.5 97.5 18.1 99 271 B S H >X S+ 0 0 61 -4,-2.1 4,-1.5 1,-0.3 3,-1.3 0.918 103.2 59.1 -50.3 -50.3 23.0 96.1 20.6 100 272 B E H 3X S+ 0 0 107 -4,-2.6 4,-0.9 1,-0.3 -1,-0.3 0.694 102.9 56.5 -54.5 -19.1 20.8 93.0 21.1 101 273 B E H <> S+ 0 0 114 -3,-2.0 4,-0.7 -4,-0.3 -1,-0.3 0.797 99.0 55.2 -83.3 -33.2 21.3 92.5 17.4 102 274 B L H S+ 0 0 104 -3,-1.3 4,-3.4 -4,-1.1 5,-0.6 0.830 100.0 65.6 -65.3 -31.9 25.1 92.4 17.6 103 275 B D H X5S+ 0 0 106 -4,-1.5 4,-0.9 1,-0.3 5,-0.3 0.938 105.5 39.4 -54.2 -53.0 24.6 89.7 20.1 104 276 B H H <5S+ 0 0 112 -4,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.675 125.0 47.9 -70.3 -15.4 23.1 87.4 17.5 105 277 B A H X5S+ 0 0 41 -4,-0.7 4,-0.9 2,-0.1 -2,-0.2 0.949 108.5 39.3 -89.8 -68.3 25.8 88.8 15.3 106 278 B L H X5S+ 0 0 129 -4,-3.4 4,-1.0 1,-0.2 3,-0.4 0.895 128.7 36.6 -54.3 -41.9 29.3 88.9 16.8 107 279 B N H <