==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-NOV-03 1USS . COMPND 2 MOLECULE: HISTONE H1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.ALI,P.COLES,T.J.STEVENS,K.STOTT,J.O.THOMAS . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 56.8 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 . 5 5.7 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 1.1 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 35.2 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 2 0 0 0 1 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 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 1 171 A K > 0 0 207 0, 0.0 3,-1.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 131.8 -3.3 -4.8 21.1 2 172 A A T 3 - 0 0 86 1,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.481 360.0 -1.6 -68.7 130.5 -0.8 -2.1 22.1 3 173 A S T 3 S- 0 0 125 -2,-0.2 -1,-0.3 1,-0.2 0, 0.0 0.934 95.6-162.0 50.0 50.6 -1.8 1.2 20.5 4 174 A S < - 0 0 76 -3,-1.1 -1,-0.2 1,-0.1 2,-0.1 -0.433 14.4-117.1 -67.7 134.0 -4.6 -0.5 18.8 5 175 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.376 13.6-126.9 -69.7 148.6 -6.1 1.2 15.7 6 176 A S S S- 0 0 134 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.890 87.2 -21.8 -64.6 -35.0 -9.8 2.3 15.9 7 177 A S S S- 0 0 73 -3,-0.0 2,-1.9 0, 0.0 -1,-0.2 -0.934 87.8 -68.9-160.1 176.8 -10.3 0.4 12.6 8 178 A L + 0 0 64 -2,-0.3 35,-0.0 -3,-0.1 -2,-0.0 -0.561 64.8 177.0 -77.8 82.3 -8.5 -0.9 9.6 9 179 A T > - 0 0 56 -2,-1.9 4,-3.0 35,-0.1 5,-0.2 -0.104 47.9 -89.4 -75.3-178.4 -7.6 2.5 8.1 10 180 A Y H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.950 129.3 51.8 -58.8 -48.7 -5.5 3.0 4.9 11 181 A K H > S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.837 114.9 43.4 -56.0 -37.8 -2.3 3.1 7.0 12 182 A E H > S+ 0 0 57 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.900 115.5 45.6 -76.1 -45.8 -3.3 -0.2 8.6 13 183 A M H X S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.928 112.4 50.4 -66.5 -44.8 -4.4 -2.0 5.5 14 184 A I H X S+ 0 0 0 -4,-3.0 4,-1.0 -5,-0.2 -1,-0.2 0.908 111.6 51.3 -59.9 -40.1 -1.5 -0.9 3.4 15 185 A L H < S+ 0 0 69 -4,-1.2 3,-0.3 -5,-0.4 -1,-0.2 0.930 115.2 38.0 -59.3 -56.7 0.8 -2.1 6.2 16 186 A K H X S+ 0 0 85 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.816 109.6 60.5 -72.6 -31.9 -0.7 -5.6 6.6 17 187 A S H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.790 96.5 64.7 -65.0 -27.2 -1.3 -6.2 2.9 18 188 A M H >< S+ 0 0 16 -4,-1.0 3,-0.9 -3,-0.3 -2,-0.2 0.984 109.2 33.8 -62.6 -60.3 2.4 -5.8 2.3 19 189 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.846 114.0 61.7 -62.6 -34.5 3.6 -8.9 4.3 20 190 A Q H 3< S+ 0 0 126 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.773 96.7 77.3 -63.3 -25.1 0.4 -10.8 3.3 21 191 A L S << S- 0 0 34 -4,-1.2 6,-0.0 -3,-0.9 11,-0.0 -0.334 101.4 -80.3 -79.5 166.4 1.6 -10.4 -0.3 22 192 A N - 0 0 138 1,-0.1 4,-0.2 -2,-0.1 -1,-0.1 -0.304 37.7-120.5 -65.4 148.0 4.2 -12.6 -2.0 23 193 A D > + 0 0 134 1,-0.1 3,-3.1 2,-0.1 -1,-0.1 0.975 65.0 134.1 -53.9 -61.6 7.9 -11.6 -1.3 24 194 A G T 3 S- 0 0 41 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.195 92.5 -40.7 50.4-123.3 8.8 -11.0 -4.9 25 195 A K T 3 S- 0 0 152 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 -0.192 106.8 -74.7-120.0 33.8 10.7 -7.8 -5.0 26 196 A G S < S- 0 0 14 -3,-3.1 2,-0.3 -4,-0.2 -1,-0.3 -0.885 73.9 -57.0 111.9-137.8 8.4 -6.2 -2.5 27 197 A S B -A 77 0A 3 50,-3.4 50,-1.2 -2,-0.4 -9,-0.0 -0.941 48.1-127.6-150.6 117.0 4.9 -5.0 -3.4 28 198 A S > - 0 0 34 -2,-0.3 4,-3.1 48,-0.3 5,-0.3 -0.341 20.4-122.1 -64.8 148.8 4.2 -2.6 -6.2 29 199 A R H > S+ 0 0 79 46,-0.4 4,-1.5 44,-0.2 -1,-0.1 0.832 117.9 52.1 -56.9 -29.4 2.0 0.4 -5.4 30 200 A I H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.946 111.8 40.9 -69.7 -55.4 -0.2 -1.0 -8.2 31 201 A V H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.849 113.1 55.2 -67.4 -34.5 -0.5 -4.6 -6.8 32 202 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.935 110.6 45.4 -64.3 -43.8 -0.9 -3.3 -3.2 33 203 A K H X S+ 0 0 59 -4,-1.5 4,-2.1 -5,-0.3 5,-0.2 0.877 113.1 50.9 -65.3 -40.0 -3.8 -1.2 -4.4 34 204 A K H X S+ 0 0 124 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.891 112.1 47.4 -64.8 -41.1 -5.3 -4.0 -6.4 35 205 A Y H X S+ 0 0 65 -4,-2.6 4,-3.2 2,-0.2 5,-0.4 0.929 114.1 44.2 -65.9 -51.4 -5.0 -6.4 -3.4 36 206 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 8,-0.2 0.918 114.9 47.8 -65.0 -43.1 -6.6 -4.1 -0.8 37 207 A K H < S+ 0 0 88 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.854 119.2 41.2 -65.3 -36.6 -9.4 -2.9 -3.1 38 208 A D H >< S+ 0 0 110 -4,-1.6 3,-0.9 -5,-0.2 4,-0.2 0.950 123.2 35.6 -74.8 -55.0 -10.2 -6.6 -4.0 39 209 A T H 3< S+ 0 0 69 -4,-3.2 3,-0.5 1,-0.2 -3,-0.2 0.920 124.2 41.1 -68.3 -47.3 -9.8 -8.2 -0.6 40 210 A F T >X S+ 0 0 16 -4,-2.4 4,-3.1 -5,-0.4 3,-1.3 -0.039 78.8 119.0 -92.9 32.2 -11.2 -5.4 1.5 41 211 A S T <4 S+ 0 0 70 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.908 78.7 43.9 -65.4 -39.6 -14.0 -4.7 -1.0 42 212 A S T 34 S+ 0 0 117 -3,-0.5 -1,-0.3 -4,-0.2 3,-0.1 -0.138 128.3 29.1 -96.3 38.9 -16.6 -5.5 1.6 43 213 A K T <4 S+ 0 0 143 -3,-1.3 2,-0.2 1,-0.6 -2,-0.2 0.247 101.9 75.5-158.8 -49.1 -14.8 -3.5 4.3 44 214 A L S < S- 0 0 13 -4,-3.1 -1,-0.6 -8,-0.2 -35,-0.1 -0.537 76.4-137.6 -75.8 130.5 -12.9 -0.7 2.8 45 215 A K - 0 0 176 -2,-0.2 -1,-0.1 -3,-0.1 5,-0.1 0.862 23.7-177.9 -60.7 -40.3 -15.3 2.0 1.8 46 216 A T + 0 0 41 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.815 33.4 138.5 39.9 39.4 -13.7 2.7 -1.7 47 217 A S S S- 0 0 106 2,-0.0 -1,-0.1 3,-0.0 -3,-0.0 0.946 80.5 -55.8 -77.7 -51.9 -16.3 5.4 -2.0 48 218 A S S > S+ 0 0 101 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.330 126.3 65.5-160.4 -44.7 -14.3 8.2 -3.6 49 219 A N T 3> S+ 0 0 87 1,-0.2 4,-0.6 2,-0.1 -3,-0.1 -0.069 76.6 95.9 -88.2 38.9 -11.2 9.1 -1.4 50 220 A F H 3> S+ 0 0 3 -2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.919 79.7 47.7 -86.8 -54.4 -9.6 5.8 -2.0 51 221 A D H <> S+ 0 0 107 -3,-0.5 4,-1.0 1,-0.2 -2,-0.1 0.894 120.1 37.4 -55.4 -48.5 -7.3 6.6 -4.9 52 222 A Y H > S+ 0 0 178 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.916 119.1 46.0 -72.0 -48.8 -5.9 9.8 -3.4 53 223 A L H X S+ 0 0 66 -4,-0.6 4,-3.2 2,-0.2 5,-0.3 0.806 102.7 65.6 -69.0 -29.2 -5.7 8.7 0.2 54 224 A F H X S+ 0 0 4 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.969 109.7 37.1 -55.9 -53.0 -4.1 5.3 -0.7 55 225 A N H X S+ 0 0 52 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.888 115.7 55.0 -66.1 -39.6 -1.0 7.1 -1.9 56 226 A S H X S+ 0 0 40 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.895 108.3 48.4 -62.3 -39.5 -1.2 9.7 0.9 57 227 A A H X S+ 0 0 13 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.859 106.5 57.4 -69.2 -32.8 -1.3 6.9 3.5 58 228 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.890 100.7 57.5 -64.2 -35.4 1.7 5.3 1.8 59 229 A K H X S+ 0 0 116 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.880 106.5 48.7 -61.9 -35.8 3.5 8.6 2.3 60 230 A K H X S+ 0 0 109 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.891 108.3 54.8 -68.9 -38.7 2.8 8.2 6.0 61 231 A C H X S+ 0 0 8 -4,-2.0 6,-1.9 2,-0.2 4,-0.8 0.848 106.7 49.4 -64.3 -37.2 4.1 4.6 5.8 62 232 A V H >< S+ 0 0 40 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.919 113.1 46.8 -71.8 -36.6 7.5 5.7 4.3 63 233 A E H 3< S+ 0 0 158 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.797 102.1 69.0 -67.5 -30.6 7.9 8.3 7.1 64 234 A N H 3< S- 0 0 106 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.807 103.9-129.3 -57.4 -36.8 6.9 5.5 9.5 65 235 A G S << S+ 0 0 8 -4,-0.8 17,-0.5 -3,-0.7 -1,-0.1 0.032 93.0 86.2 104.9 -26.7 10.2 3.8 8.9 66 236 A E S S+ 0 0 77 -5,-0.4 14,-3.2 15,-0.1 2,-0.4 0.903 86.0 54.2 -71.8 -44.0 8.4 0.5 8.2 67 237 A L E S-B 79 0B 4 -6,-1.9 -2,-0.5 12,-0.2 2,-0.4 -0.761 71.1-161.6 -95.8 140.0 7.8 1.2 4.5 68 238 A V E -B 78 0B 41 10,-2.7 10,-1.9 -2,-0.4 -6,-0.1 -0.952 9.9-171.7-122.2 138.8 10.7 2.2 2.2 69 239 A Q + 0 0 24 -2,-0.4 3,-0.4 8,-0.2 8,-0.1 -0.730 9.9 171.0-129.7 81.4 10.4 3.9 -1.2 70 240 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.943 90.6 23.4 -56.2 -51.5 13.7 4.0 -3.0 71 241 A K S > S- 0 0 153 1,-0.3 3,-0.7 5,-0.2 6,-0.1 0.283 106.6-140.6-101.1 13.7 12.3 5.2 -6.3 72 242 A G T 3 - 0 0 15 -3,-0.4 3,-0.5 1,-0.2 -1,-0.3 -0.422 67.5 -12.4 67.4-139.8 9.3 6.7 -4.6 73 243 A P T 3 S+ 0 0 72 0, 0.0 2,-1.8 0, 0.0 -44,-0.2 0.911 136.8 58.4 -63.2 -41.2 5.9 6.4 -6.4 74 244 A S S < S+ 0 0 113 -3,-0.7 2,-0.3 -5,-0.1 -2,-0.1 -0.309 103.1 76.2 -82.1 50.3 7.6 5.3 -9.6 75 245 A G S S- 0 0 16 -2,-1.8 -46,-0.4 -3,-0.5 2,-0.3 -0.973 90.1 -98.4-162.4 144.9 9.1 2.4 -7.6 76 246 A I - 0 0 64 -2,-0.3 -48,-0.3 -48,-0.1 -5,-0.2 -0.525 46.4-115.4 -72.2 127.3 8.1 -0.9 -6.2 77 247 A I B -A 27 0A 2 -50,-1.2 -50,-3.4 -2,-0.3 2,-0.3 -0.447 37.6-171.6 -67.3 135.7 7.2 -0.6 -2.5 78 248 A K E -B 68 0B 64 -10,-1.9 -10,-2.7 -52,-0.2 2,-0.4 -0.919 27.1-107.6-130.6 154.0 9.6 -2.5 -0.2 79 249 A L E -B 67 0B 61 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.708 35.0-152.1 -84.4 129.0 9.6 -3.4 3.5 80 250 A N - 0 0 25 -14,-3.2 3,-0.0 -2,-0.4 -1,-0.0 -0.841 19.3-177.6-102.1 143.2 12.3 -1.4 5.4 81 251 A K + 0 0 173 -2,-0.4 2,-0.3 1,-0.1 -15,-0.1 -0.218 61.9 69.0-133.9 52.0 14.0 -2.6 8.5 82 252 A K S S- 0 0 150 -17,-0.5 -1,-0.1 -16,-0.0 2,-0.1 -0.829 78.1-120.5-166.1 117.9 16.3 0.3 9.5 83 253 A K - 0 0 152 -2,-0.3 3,-0.1 1,-0.1 -18,-0.1 -0.383 36.3-108.6 -63.6 136.4 15.2 3.7 10.8 84 254 A V - 0 0 117 1,-0.2 -1,-0.1 -21,-0.1 2,-0.0 -0.266 48.8 -78.8 -64.1 149.8 16.4 6.6 8.6 85 255 A K - 0 0 192 1,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.264 44.6-135.8 -51.8 126.9 19.1 8.9 10.0 86 256 A L - 0 0 165 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.778 15.7-133.1 -89.5 121.5 17.7 11.3 12.6 87 257 A S 0 0 110 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.632 360.0 360.0 -77.8 125.7 19.1 14.8 12.0 88 258 A T 0 0 203 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.800 360.0 360.0 -70.3 360.0 20.3 16.3 15.3