==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 27-MAR-08 3CO6 . COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN O1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.M.BRENT,R.ANAND,R.MARMORSTEIN . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 58.2 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 . 9 9.9 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 . 1 1.1 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 36.3 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 0 0 1 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 . 2 0 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 ANTIPARALLEL 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 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 1 154 C S 0 0 168 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -18.0 -2.4 -8.1 33.2 2 155 C S + 0 0 104 1,-0.1 2,-0.4 2,-0.0 7,-0.1 0.311 360.0 57.4 -98.4 5.5 -5.1 -10.7 32.8 3 156 C R S S- 0 0 131 1,-0.1 6,-0.1 5,-0.1 -1,-0.1 -0.972 71.8-142.7-142.8 126.4 -3.1 -12.3 29.9 4 157 C R S S+ 0 0 186 -2,-0.4 2,-0.3 -3,-0.1 5,-0.2 0.860 87.8 13.4 -49.8 -46.0 0.4 -13.8 29.9 5 158 C N B > S-A 8 0A 55 3,-2.4 3,-1.1 1,-0.1 5,-0.1 -0.837 86.8 -98.0-130.1 169.1 1.1 -12.5 26.3 6 159 C A T 3 S+ 0 0 53 -2,-0.3 3,-0.1 1,-0.3 37,-0.1 0.877 122.4 47.5 -53.2 -44.1 -0.4 -10.1 23.9 7 160 C W T 3 S- 0 0 49 1,-0.2 2,-0.3 3,-0.1 -1,-0.3 0.648 125.1 -89.3 -76.3 -14.0 -2.2 -12.8 21.9 8 161 C G B < -A 5 0A 12 -3,-1.1 -3,-2.4 1,-0.1 -1,-0.2 -0.984 57.9 -46.6 142.9-154.7 -3.5 -14.4 25.1 9 162 C N S S+ 0 0 75 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.528 94.8 103.0 -97.5 -7.2 -2.6 -17.0 27.7 10 163 C L - 0 0 66 -3,-0.1 -3,-0.1 -5,-0.1 -2,-0.1 -0.548 66.9-131.6 -79.3 140.9 -1.4 -19.8 25.4 11 164 C S > - 0 0 47 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.298 31.2-101.0 -77.1 171.0 2.3 -20.3 24.9 12 165 C Y H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 126.2 53.8 -61.0 -38.5 3.8 -20.7 21.4 13 166 C A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 107.2 51.1 -64.0 -38.6 3.9 -24.4 21.9 14 167 C D H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.931 110.0 49.2 -63.9 -45.3 0.2 -24.4 22.8 15 168 C L H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.910 111.5 48.8 -61.3 -42.4 -0.6 -22.4 19.6 16 169 C I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.922 110.5 51.8 -62.1 -43.8 1.5 -24.8 17.5 17 170 C T H X S+ 0 0 15 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.938 110.7 48.4 -57.1 -48.1 -0.3 -27.7 19.2 18 171 C K H X S+ 0 0 106 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.918 109.7 51.7 -58.4 -48.3 -3.7 -26.1 18.3 19 172 C A H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.925 113.2 45.0 -55.6 -47.1 -2.7 -25.5 14.7 20 173 C I H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 6,-0.3 0.963 111.9 50.2 -64.8 -50.6 -1.7 -29.1 14.2 21 174 C E H 3< S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 101.9 65.6 -59.9 -22.3 -4.8 -30.5 16.0 22 175 C S H 3< S+ 0 0 74 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.2 0.712 85.2 86.7 -73.7 -20.5 -6.9 -28.3 13.7 23 176 C S S X< S- 0 0 19 -3,-2.0 3,-0.9 -4,-0.6 5,-0.1 -0.584 80.7-132.2 -80.2 144.3 -5.8 -30.2 10.6 24 177 C A T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.925 109.9 44.4 -59.4 -43.8 -7.7 -33.3 9.6 25 178 C E T 3 S- 0 0 139 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.444 107.4-126.7 -83.0 0.6 -4.5 -35.3 9.2 26 179 C K S < S+ 0 0 109 -3,-0.9 60,-0.5 -6,-0.3 2,-0.3 0.866 77.1 92.3 57.6 39.4 -2.9 -34.0 12.4 27 180 C R + 0 0 79 -7,-0.3 2,-0.3 58,-0.1 -2,-0.2 -0.962 47.0 179.7-159.5 145.1 0.2 -32.8 10.6 28 181 C L B -B 84 0B 16 56,-1.7 56,-2.7 -2,-0.3 2,-0.1 -0.991 26.9-120.4-147.1 149.2 1.3 -29.5 9.1 29 182 C T > - 0 0 18 -2,-0.3 4,-1.8 54,-0.2 3,-0.2 -0.439 42.1-101.4 -80.6 169.8 4.4 -28.1 7.3 30 183 C L H > S+ 0 0 38 52,-0.5 4,-2.3 1,-0.2 3,-0.2 0.928 123.3 50.8 -57.3 -47.9 6.1 -25.1 8.9 31 184 C S H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.830 107.1 53.7 -65.8 -28.2 4.6 -22.7 6.4 32 185 C Q H > S+ 0 0 66 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.863 107.0 52.1 -71.9 -31.7 1.1 -24.1 7.1 33 186 C I H X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.2 -2,-0.2 0.935 109.4 49.1 -67.9 -42.1 1.7 -23.4 10.8 34 187 C Y H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.953 111.2 51.0 -57.8 -50.6 2.6 -19.8 9.9 35 188 C E H X S+ 0 0 125 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.916 108.4 50.8 -51.3 -50.1 -0.6 -19.6 7.8 36 189 C W H X S+ 0 0 39 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.846 108.2 53.5 -59.5 -35.5 -2.7 -20.9 10.7 37 190 C M H X S+ 0 0 0 -4,-1.9 4,-2.7 -3,-0.3 7,-0.3 0.961 111.4 43.7 -64.3 -51.8 -1.2 -18.3 13.1 38 191 C V H < S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.781 121.1 40.7 -66.5 -27.4 -2.0 -15.4 10.8 39 192 C K H < S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.714 126.1 31.7 -93.6 -21.6 -5.5 -16.7 10.1 40 193 C S H < S+ 0 0 56 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.701 103.8 67.9-110.9 -24.5 -6.4 -17.9 13.5 41 194 C V >X - 0 0 10 -4,-2.7 3,-2.0 -5,-0.3 4,-0.8 -0.890 67.0-150.8-105.2 110.4 -4.7 -15.7 16.1 42 195 C P G >4 S+ 0 0 106 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.857 94.1 59.1 -38.2 -54.4 -6.1 -12.2 16.1 43 196 C Y G 34 S+ 0 0 92 1,-0.3 4,-0.4 -36,-0.2 3,-0.3 0.745 109.6 41.7 -51.2 -32.9 -2.9 -10.7 17.2 44 197 C F G <4 S+ 0 0 1 -3,-2.0 -1,-0.3 -7,-0.3 -6,-0.1 0.491 82.1 102.1 -97.6 -3.3 -0.9 -12.0 14.2 45 198 C K S << S+ 0 0 61 -3,-1.6 3,-0.2 -4,-0.8 -1,-0.2 0.857 97.9 27.4 -46.4 -39.2 -3.6 -11.2 11.6 46 199 C D S > S+ 0 0 105 -4,-0.4 2,-1.0 -3,-0.3 3,-0.8 0.716 104.9 75.8 -97.6 -26.3 -1.5 -8.2 10.6 47 200 C K T 3 + 0 0 46 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.073 69.1 104.7 -78.0 39.4 2.0 -9.3 11.6 48 201 C G T 3 + 0 0 29 -2,-1.0 -1,-0.2 -3,-0.2 4,-0.1 0.715 51.8 90.5 -95.1 -21.1 2.0 -11.5 8.5 49 202 C D S <> S- 0 0 87 -3,-0.8 4,-1.2 2,-0.2 5,-0.2 -0.116 89.3 -99.6 -71.8 172.1 4.2 -9.7 6.0 50 203 C S H >> S+ 0 0 111 1,-0.2 2,-1.8 2,-0.2 4,-1.0 0.966 116.4 55.3 -53.6 -61.1 8.0 -10.1 5.7 51 204 C N H 34 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 -0.557 118.7 27.5 -79.6 79.5 8.9 -7.0 7.7 52 205 C S H 34 S+ 0 0 53 -2,-1.8 4,-0.4 -3,-0.2 -1,-0.2 0.089 110.0 63.2 156.3 -21.8 7.0 -7.9 10.9 53 206 C S H S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 114.8 41.4 -61.4 -57.7 10.5 -12.5 15.0 56 209 C W H > S+ 0 0 15 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.827 113.3 55.3 -66.0 -28.3 7.5 -14.7 15.8 57 210 C K H X S+ 0 0 54 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.926 106.7 51.1 -67.2 -40.6 8.3 -17.1 13.0 58 211 C N H X S+ 0 0 92 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.935 108.9 51.9 -58.6 -45.8 11.8 -17.5 14.6 59 212 C S H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.874 109.1 50.2 -59.1 -37.8 10.0 -18.3 17.8 60 213 C I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.940 111.1 46.5 -67.3 -47.9 7.9 -20.9 16.1 61 214 C R H X S+ 0 0 105 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.928 113.3 51.9 -59.5 -42.8 10.8 -22.7 14.5 62 215 C H H X S+ 0 0 104 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.911 110.5 46.5 -57.4 -49.9 12.6 -22.6 17.8 63 216 C N H X S+ 0 0 20 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.894 108.9 55.3 -63.4 -40.5 9.7 -24.1 19.6 64 217 C L H < S+ 0 0 3 -4,-2.5 6,-0.2 1,-0.2 -2,-0.2 0.948 116.0 37.3 -58.2 -48.6 9.2 -26.8 17.0 65 218 C S H < S+ 0 0 98 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.870 116.5 51.3 -71.8 -40.7 12.9 -28.0 17.4 66 219 C L H < S+ 0 0 106 -4,-2.8 2,-0.4 -5,-0.2 -2,-0.2 0.927 96.9 68.1 -64.9 -50.4 13.2 -27.5 21.2 67 220 C H >< - 0 0 66 -4,-1.9 3,-1.7 -5,-0.2 -1,-0.0 -0.619 65.1-150.3 -85.3 128.6 10.2 -29.3 22.6 68 221 C S T 3 S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.648 89.0 79.8 -66.9 -15.6 10.0 -33.1 22.3 69 222 C K T 3 S+ 0 0 62 17,-0.1 18,-4.8 19,-0.0 2,-0.5 0.719 89.5 65.4 -66.4 -15.6 6.2 -33.0 22.1 70 223 C F E < S-C 86 0B 10 -3,-1.7 2,-0.4 16,-0.3 16,-0.2 -0.910 70.7-166.3-108.3 131.3 6.7 -32.1 18.5 71 224 C I E -C 85 0B 53 14,-2.9 14,-2.7 -2,-0.5 2,-0.5 -0.909 15.6-133.2-118.7 148.0 8.2 -34.6 16.0 72 225 C R E -C 84 0B 154 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.838 18.8-160.6 -98.6 127.4 9.5 -33.9 12.5 73 226 C V E -C 83 0B 45 10,-3.4 10,-2.9 -2,-0.5 -2,-0.0 -0.950 23.7-111.7-116.3 125.3 8.4 -36.3 9.8 74 227 C Q - 0 0 129 -2,-0.5 2,-0.4 8,-0.2 7,-0.1 -0.136 29.0-176.1 -51.1 136.8 10.3 -36.6 6.5 75 228 C N + 0 0 24 5,-0.3 5,-0.1 1,-0.2 4,-0.1 -0.941 6.4 175.1-134.5 101.6 8.5 -35.4 3.4 76 229 C E > + 0 0 136 -2,-0.4 4,-1.7 1,-0.1 -1,-0.2 0.960 27.1 140.5 -72.0 -67.5 10.6 -36.1 0.3 77 230 C G T 4 S- 0 0 39 2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.691 89.8 -84.3 38.5 17.2 8.0 -34.9 -2.2 78 231 C T T 4 S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.891 110.9 3.0 51.8 103.2 11.2 -33.5 -3.8 79 232 C G T 4 S+ 0 0 87 1,-0.2 2,-0.2 -4,-0.1 -1,-0.2 0.403 96.9 132.9 76.8 -3.7 12.0 -30.2 -2.1 80 233 C K < - 0 0 131 -4,-1.7 -5,-0.3 -5,-0.1 -1,-0.2 -0.586 53.3-123.8 -83.6 143.1 9.1 -30.3 0.3 81 234 C S - 0 0 62 -2,-0.2 -1,-0.1 1,-0.2 -52,-0.0 -0.269 41.3 -71.6 -79.3 171.3 9.8 -29.4 4.0 82 235 C S - 0 0 17 1,-0.1 -52,-0.5 -8,-0.1 2,-0.4 -0.157 36.3-121.3 -65.8 152.6 8.9 -31.7 6.9 83 236 C W E - C 0 73B 50 -10,-2.9 -10,-3.4 -54,-0.1 2,-0.5 -0.730 28.2-149.4 -85.0 137.3 5.5 -32.5 8.4 84 237 C W E +BC 28 72B 29 -56,-2.7 -56,-1.7 -2,-0.4 2,-0.3 -0.951 24.4 166.7-112.0 131.7 5.3 -31.5 12.0 85 238 C M E - C 0 71B 54 -14,-2.7 -14,-2.9 -2,-0.5 2,-0.3 -0.873 40.8 -85.9-139.3 170.5 3.1 -33.5 14.3 86 239 C L E - C 0 70B 45 -60,-0.5 -16,-0.3 -2,-0.3 -17,-0.1 -0.605 52.2-105.4 -77.5 135.9 2.4 -34.1 18.0 87 240 C N > - 0 0 43 -18,-4.8 3,-1.5 -2,-0.3 -1,-0.1 -0.459 21.7-147.5 -63.7 120.2 4.6 -36.6 19.6 88 241 C P T 3 S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.937 99.4 56.3 -51.6 -48.1 2.5 -39.8 20.0 89 242 C E T 3 S- 0 0 91 1,-0.2 -2,-0.1 2,-0.1 -20,-0.0 -0.023 115.8-115.1 -76.6 29.8 4.5 -40.5 23.2 90 243 C G < 0 0 38 -3,-1.5 -1,-0.2 -2,-0.5 -3,-0.0 -0.003 360.0 360.0 66.6-173.1 3.6 -37.1 24.8 91 244 C G 0 0 77 -3,-0.1 -1,-0.1 -22,-0.1 -21,-0.1 0.991 360.0 360.0 -76.9 360.0 5.9 -34.2 25.6