==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-APR-07 2UZK . COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN O3A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.-L.TSAI,Y.-J.SUN,C.-Y.HUANG,J.-Y.YANG,M.-C.HUNG, . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 50.0 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 . 19 10.1 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 26.6 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 1 0 1 4 0 0 0 0 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 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 157 A M 0 0 110 0, 0.0 4,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 110.5 -3.1 -19.7 -7.8 2 158 A G - 0 0 77 3,-0.0 3,-0.0 0, 0.0 0, 0.0 0.960 360.0 -25.8 -63.2 -84.4 -5.9 -22.2 -7.4 3 159 A N S S+ 0 0 165 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.903 114.0 74.5 -99.1 -47.3 -7.2 -21.1 -4.0 4 160 A L - 0 0 52 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.115 61.0-123.0 -87.1 170.2 -4.5 -19.4 -1.9 5 161 A S > - 0 0 67 1,-0.1 4,-3.0 -4,-0.0 5,-0.1 -0.446 26.0-117.2 -95.6 163.8 -2.5 -16.2 -1.6 6 162 A Y H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.940 117.7 57.1 -62.2 -47.3 1.2 -15.3 -1.6 7 163 A A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.958 112.2 39.9 -45.1 -63.8 0.7 -14.1 2.0 8 164 A D H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.930 110.3 57.5 -52.9 -56.5 -0.6 -17.5 3.0 9 165 A L H >X S+ 0 0 20 -4,-3.0 4,-2.4 1,-0.2 3,-0.7 0.891 108.5 47.1 -43.1 -52.5 1.9 -19.6 0.9 10 166 A I H 3X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.3 5,-0.2 0.955 110.3 51.5 -56.2 -52.3 4.9 -17.9 2.6 11 167 A T H 3< S+ 0 0 34 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.725 112.6 50.7 -56.2 -21.6 3.3 -18.4 6.1 12 168 A R H - 0 0 20 -2,-0.3 4,-5.0 54,-0.2 5,-0.3 -0.929 34.9-102.8-132.0 152.3 15.3 -17.4 4.2 24 180 A L H > S+ 0 0 57 -2,-0.3 4,-4.3 1,-0.2 5,-0.4 0.921 126.8 46.3 -37.7 -69.7 14.4 -15.8 1.0 25 181 A S H > S+ 0 0 57 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.877 118.5 42.8 -37.7 -54.4 16.6 -18.3 -0.9 26 182 A Q H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.868 117.3 46.0 -62.7 -41.5 15.1 -21.1 1.2 27 183 A I H >X S+ 0 0 1 -4,-5.0 4,-1.9 -3,-0.3 3,-0.6 0.987 110.9 52.6 -65.1 -56.3 11.6 -19.7 0.8 28 184 A Y H 3X S+ 0 0 36 -4,-4.3 4,-2.4 -5,-0.3 5,-0.2 0.876 107.6 54.0 -44.2 -42.5 12.2 -19.2 -2.9 29 185 A E H 3X S+ 0 0 70 -4,-2.4 4,-2.3 -5,-0.4 5,-0.3 0.928 105.2 52.3 -60.6 -45.6 13.2 -22.9 -2.9 30 186 A W H XX S+ 0 0 58 -4,-1.9 4,-3.4 -3,-0.6 3,-0.8 0.986 112.0 46.3 -52.4 -63.1 9.9 -24.0 -1.3 31 187 A M H 3< S+ 0 0 6 -4,-1.9 7,-0.4 1,-0.3 -2,-0.2 0.903 114.6 44.7 -41.5 -65.6 7.9 -22.1 -3.9 32 188 A V H 3< S+ 0 0 12 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.754 121.1 40.1 -54.9 -32.0 9.8 -23.3 -7.0 33 189 A R H << S+ 0 0 221 -4,-2.3 -1,-0.2 -3,-0.8 -2,-0.2 0.815 111.8 55.8 -90.7 -34.7 9.9 -26.9 -5.8 34 190 A C S < S+ 0 0 44 -4,-3.4 4,-0.4 -5,-0.3 0, 0.0 -0.546 97.7 23.3 -97.3 166.4 6.4 -27.3 -4.3 35 191 A V S > S- 0 0 87 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 0.905 84.1-112.0 43.8 105.8 3.0 -26.7 -5.9 36 192 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.728 102.2 86.0 -29.5 -39.5 3.3 -27.0 -9.7 37 193 A Y T 3 S+ 0 0 133 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.825 81.2 52.4 -35.6 -69.7 2.6 -23.3 -10.0 38 194 A F < + 0 0 20 -3,-0.9 0, 0.0 -4,-0.4 0, 0.0 -0.547 52.3 160.2 -77.4 142.0 6.1 -21.8 -9.6 39 195 A K > + 0 0 123 -2,-0.2 3,-0.5 3,-0.1 5,-0.4 0.499 37.7 107.3-134.0 -13.9 9.0 -23.1 -11.8 40 196 A D T 3 S+ 0 0 12 1,-0.2 6,-0.1 5,-0.1 -12,-0.0 0.766 85.9 24.0 -39.7 -62.8 11.7 -20.5 -11.7 41 197 A K T 3 S+ 0 0 79 4,-0.4 -1,-0.2 -13,-0.2 -12,-0.1 0.608 96.8 104.6 -89.8 -9.7 14.6 -21.6 -9.6 42 198 A G S < S- 0 0 29 -3,-0.5 -2,-0.1 1,-0.1 -9,-0.1 0.825 104.4 -26.3 -36.0-118.2 14.0 -25.4 -9.9 43 199 A D S S+ 0 0 174 -4,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.866 146.7 22.1 -72.8 -36.0 16.3 -27.4 -12.2 44 200 A S S S- 0 0 74 -5,-0.4 2,-0.3 -4,-0.0 0, 0.0 -0.291 99.0 -97.9-110.3-162.7 16.8 -24.1 -14.2 45 201 A N - 0 0 120 1,-0.2 -4,-0.4 -2,-0.1 -5,-0.1 -0.874 47.6 -10.0-158.9 133.5 16.3 -20.6 -12.9 46 202 A S - 0 0 69 -2,-0.3 2,-0.2 -6,-0.1 -1,-0.2 0.945 26.6-171.6 75.7 109.0 14.3 -17.4 -12.4 47 203 A S - 0 0 72 1,-0.2 4,-0.3 0, 0.0 -1,-0.0 -0.581 42.3 -83.0-104.7 174.5 11.1 -15.8 -13.8 48 204 A A S > S- 0 0 83 -2,-0.2 3,-1.6 1,-0.1 -1,-0.2 0.743 82.1 -7.8 -54.1-142.7 10.0 -12.2 -13.0 49 205 A G T 3> S+ 0 0 39 1,-0.3 4,-3.0 2,-0.2 5,-0.1 0.388 99.7 84.5 -37.5 -24.5 8.2 -10.4 -10.2 50 206 A W H 3> S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.857 91.6 60.6 -54.4 -29.5 7.0 -13.1 -7.8 51 207 A K H <> S+ 0 0 94 -3,-1.6 4,-1.2 -4,-0.3 -1,-0.2 0.976 110.1 38.8 -54.3 -57.0 10.5 -12.7 -6.5 52 208 A N H > S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.797 113.6 57.4 -65.0 -33.7 9.7 -9.1 -5.7 53 209 A S H >X S+ 0 0 46 -4,-3.0 4,-1.6 2,-0.2 3,-1.6 0.975 100.3 53.6 -65.8 -55.2 6.2 -9.9 -4.6 54 210 A I H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 5,-0.2 0.889 105.2 56.1 -48.1 -42.6 7.1 -12.4 -1.8 55 211 A R H 3X S+ 0 0 106 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.3 0.837 107.0 53.1 -57.9 -32.9 9.4 -9.7 -0.3 56 212 A H H - 0 0 51 -4,-0.1 4,-2.2 3,-0.1 5,-0.1 0.200 22.3 -77.6 -71.9 179.0 24.6 -31.0 31.6 104 1162 C Y H > S+ 0 0 34 2,-0.3 4,-2.9 1,-0.2 3,-0.5 0.886 126.5 46.3 -41.3 -60.5 23.4 -27.4 31.3 105 1163 C A H > S+ 0 0 12 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.954 115.1 47.9 -51.9 -52.4 24.4 -27.1 27.6 106 1164 C D H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.755 111.6 52.8 -60.3 -25.7 22.7 -30.5 27.0 107 1165 C L H X S+ 0 0 36 -4,-2.2 4,-2.8 -3,-0.5 -2,-0.2 0.976 104.4 51.8 -73.4 -59.2 19.7 -29.2 29.0 108 1166 C I H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 3,-0.2 0.917 111.3 50.9 -37.8 -60.1 19.2 -26.0 27.0 109 1167 C T H X S+ 0 0 23 -4,-2.0 4,-1.1 1,-0.3 -1,-0.2 0.897 107.6 50.4 -42.7 -59.0 19.2 -28.2 23.9 110 1168 C R H >X S+ 0 0 163 -4,-1.7 4,-1.1 1,-0.2 3,-0.5 0.909 115.3 47.1 -48.6 -46.2 16.6 -30.6 25.3 111 1169 C A H >X S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.6 0.975 100.8 61.7 -61.2 -62.0 14.5 -27.5 26.1 112 1170 C I H 3< S+ 0 0 1 -4,-2.9 3,-0.2 1,-0.3 -1,-0.2 0.649 106.5 46.1 -45.0 -24.1 14.8 -25.6 22.8 113 1171 C E H << S+ 0 0 144 -4,-1.1 -1,-0.3 -3,-0.5 5,-0.2 0.814 96.5 71.8 -88.6 -31.0 13.1 -28.4 20.8 114 1172 C S H << S+ 0 0 62 -3,-1.3 -2,-0.2 -4,-1.1 -1,-0.2 0.652 86.3 96.2 -55.6 -10.8 10.4 -28.8 23.4 115 1173 C S S < S- 0 0 18 -4,-0.6 3,-0.4 -3,-0.2 5,-0.1 -0.524 82.1-127.4 -85.0 148.0 9.2 -25.4 22.0 116 1174 C P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -96,-0.0 0.885 111.2 20.8 -60.2 -43.3 6.5 -25.0 19.3 117 1175 C D S S- 0 0 59 2,-0.2 -97,-0.4 -98,-0.1 -96,-0.2 0.214 110.3-118.1-112.8 16.4 8.7 -22.9 17.0 118 1176 C K S S+ 0 0 57 -3,-0.4 60,-0.5 -5,-0.2 2,-0.3 0.812 77.0 85.8 52.3 50.7 12.0 -24.0 18.4 119 1177 C R E -D 177 0B 33 58,-0.1 2,-0.3 -6,-0.0 -2,-0.2 -0.961 49.0-173.5-163.7 157.4 13.7 -20.8 19.9 120 1178 C L E -D 176 0B 23 56,-1.7 56,-3.5 -2,-0.3 2,-0.3 -0.929 24.9-113.3-151.4 174.7 13.5 -18.9 23.2 121 1179 C T > - 0 0 30 -2,-0.3 4,-1.2 54,-0.3 54,-0.1 -0.732 44.1-104.3-106.4 160.7 14.4 -15.9 25.2 122 1180 C L H >> S+ 0 0 51 52,-0.3 4,-1.7 -2,-0.3 3,-1.0 0.946 119.3 53.4 -48.1 -55.4 16.7 -16.2 28.2 123 1181 C S H 3> S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.895 104.9 48.9 -48.4 -58.0 13.8 -15.9 30.5 124 1182 C Q H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.745 108.5 60.6 -59.8 -18.8 11.5 -18.6 29.1 125 1183 C I H X S+ 0 0 38 -4,-1.7 4,-2.1 1,-0.2 3,-1.0 0.941 112.8 52.5 -43.3 -60.3 15.0 -20.4 33.1 127 1185 C E H 3X S+ 0 0 83 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.858 106.4 51.6 -44.9 -48.3 11.3 -21.1 33.5 128 1186 C W H 3X S+ 0 0 42 -4,-1.9 4,-2.1 -3,-0.2 -1,-0.3 0.856 110.0 51.9 -62.1 -33.3 11.5 -24.3 31.4 129 1187 C M H + 0 0 42 -2,-0.4 4,-1.5 0, 0.0 5,-0.1 0.051 68.5 75.5-179.7 -39.8 23.1 -18.4 40.2 148 1206 C W H >> S+ 0 0 43 1,-0.2 3,-1.3 2,-0.2 4,-0.9 0.969 95.3 59.5 -51.9 -48.9 22.7 -21.5 38.2 149 1207 C K H >> S+ 0 0 32 1,-0.3 4,-4.4 2,-0.3 3,-1.4 0.873 94.9 57.7 -46.0 -52.2 21.4 -19.1 35.5 150 1208 C N H 3> S+ 0 0 90 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.912 105.6 55.4 -46.2 -39.1 24.6 -17.1 35.4 151 1209 C S H S+ 0 0 55 1,-0.4 3,-1.2 4,-0.0 -1,-0.0 -0.258 92.3 110.8 173.6 -63.0 28.9 -28.2 11.5 183 1241 C G T 3 + 0 0 91 1,-0.2 -1,-0.4 -3,-0.0 -2,-0.2 -0.046 61.6 67.5 -38.9 113.0 30.5 -27.1 8.2 184 1242 C K T 3 S- 0 0 86 -3,-0.1 -1,-0.2 -4,-0.1 2,-0.2 -0.123 95.1-111.8 163.0 -45.4 32.5 -24.0 9.0 185 1243 C S < - 0 0 70 -3,-1.2 2,-0.2 3,-0.0 0, 0.0 -0.567 27.2 -70.5 120.7 176.4 35.3 -25.3 11.2 186 1244 C G - 0 0 68 -2,-0.2 -4,-0.0 3,-0.1 -2,-0.0 -0.657 54.8 -92.8-106.0 166.3 36.7 -25.2 14.7 187 1245 C K S S- 0 0 102 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.715 81.1 -86.4 -49.5 -18.4 38.3 -22.3 16.4 188 1246 C A 0 0 75 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.776 360.0 360.0 107.6 58.9 41.5 -23.9 15.1 189 1247 C P 0 0 128 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.627 360.0 360.0-152.3 360.0 42.5 -26.4 17.6