==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 13-MAR-98 2GCC . COMPND 2 MOLECULE: ATERF1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.D.ALLEN,K.YAMASAKI,M.OHME-TAKAGI,M.TATENO,M.SUZUKI . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 63.5 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 . 13 20.6 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 . 1 1.6 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-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 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 22.2 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 0 0 0 1 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 . 0 0 1 0 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 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 1 144 A K 0 0 238 0, 0.0 2,-0.7 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -57.7 9.1 -6.1 -9.3 2 145 A H - 0 0 143 5,-0.0 2,-0.3 3,-0.0 5,-0.1 -0.851 360.0-149.8-100.6 117.2 6.9 -3.0 -8.8 3 146 A Y > - 0 0 73 -2,-0.7 3,-1.3 3,-0.3 2,-1.0 -0.660 24.6-113.5 -85.3 137.3 4.3 -3.3 -6.1 4 147 A R T 3 S+ 0 0 202 -2,-0.3 54,-0.2 1,-0.3 3,-0.1 -0.538 106.3 12.6 -70.9 104.0 1.1 -1.4 -6.6 5 148 A G T 3 S+ 0 0 29 -2,-1.0 12,-1.5 1,-0.3 2,-0.6 0.132 103.8 104.8 116.2 -20.0 1.2 1.2 -3.8 6 149 A V E < -A 16 0A 10 -3,-1.3 2,-0.5 10,-0.2 -3,-0.3 -0.824 52.6-161.9 -98.1 122.1 4.9 0.7 -2.8 7 150 A R E -A 15 0A 182 8,-1.8 8,-0.7 -2,-0.6 2,-0.3 -0.855 10.2-149.9-101.5 129.1 7.3 3.4 -3.9 8 151 A Q E -A 14 0A 113 -2,-0.5 6,-0.2 6,-0.2 27,-0.0 -0.749 6.2-149.0 -99.9 147.2 11.0 2.3 -3.9 9 152 A R - 0 0 155 4,-1.8 2,-0.5 -2,-0.3 3,-0.3 -0.781 25.7-115.8-112.2 159.3 13.9 4.7 -3.3 10 153 A P S S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.084 110.4 51.8 -81.1 35.2 17.5 4.7 -4.6 11 154 A W S S- 0 0 241 -2,-0.5 -3,-0.0 2,-0.2 0, 0.0 0.520 122.8 -81.8-140.2 -33.6 18.8 4.2 -1.0 12 155 A G S S+ 0 0 44 1,-0.3 2,-0.3 -3,-0.3 -4,-0.0 0.521 88.8 109.2 134.0 19.6 16.9 1.3 0.6 13 156 A K - 0 0 125 -4,-0.1 -4,-1.8 2,-0.0 -1,-0.3 -0.842 41.1-168.3-120.5 159.8 13.6 2.6 1.9 14 157 A F E -AB 8 33A 34 19,-1.7 19,-1.0 -2,-0.3 2,-0.3 -0.790 10.8-141.9-135.1-179.9 10.0 2.1 0.6 15 158 A A E -AB 7 32A 2 -8,-0.7 -8,-1.8 17,-0.3 2,-0.6 -0.890 4.4-151.2-152.5 119.5 6.5 3.6 1.2 16 159 A A E +AB 6 31A 0 15,-2.2 14,-1.7 -2,-0.3 15,-1.3 -0.781 30.4 159.0 -92.0 123.4 3.2 1.8 1.4 17 160 A E E - B 0 29A 33 -12,-1.5 2,-0.3 -2,-0.6 12,-0.2 -0.992 21.6-157.8-142.2 149.5 0.3 4.0 0.2 18 161 A I E - B 0 28A 11 10,-1.3 10,-1.3 -2,-0.3 2,-0.6 -0.945 18.9-125.5-129.5 151.9 -3.3 3.3 -1.1 19 162 A R E - B 0 27A 214 -2,-0.3 8,-0.2 8,-0.2 -2,-0.0 -0.834 24.2-168.0 -97.5 118.2 -5.7 5.4 -3.2 20 163 A D E + B 0 26A 11 6,-1.6 6,-2.0 -2,-0.6 5,-0.4 -0.901 14.9 175.4-111.5 110.5 -9.1 5.8 -1.5 21 164 A P S >> S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.764 77.1 68.7 -80.3 -29.2 -11.8 7.2 -3.7 22 165 A A T 34 S+ 0 0 93 1,-0.3 -2,-0.0 2,-0.2 2,-0.0 0.767 91.1 63.7 -63.3 -22.2 -14.5 6.9 -1.0 23 166 A K T 34 S- 0 0 140 -3,-0.3 -1,-0.3 3,-0.2 -3,-0.1 -0.081 132.2 -88.2 -93.8 38.6 -12.8 9.7 0.9 24 167 A N T <4 S- 0 0 165 -3,-1.0 -2,-0.2 1,-0.1 -1,-0.1 0.850 89.0 -49.9 63.4 31.0 -13.5 12.2 -1.8 25 168 A G S < S+ 0 0 60 -4,-0.7 2,-0.3 -5,-0.4 -1,-0.1 0.994 93.5 156.7 71.6 68.4 -10.2 11.2 -3.5 26 169 A A E -B 20 0A 42 -6,-2.0 -6,-1.6 2,-0.0 -3,-0.2 -0.910 38.8-118.7-125.1 153.4 -7.7 11.4 -0.6 27 170 A R E -B 19 0A 225 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.528 13.8-155.9 -88.3 159.3 -4.3 9.6 -0.2 28 171 A V E -B 18 0A 46 -10,-1.3 -10,-1.3 -2,-0.2 2,-1.0 -0.703 6.0-167.0-135.2 83.4 -3.6 7.2 2.7 29 172 A W E -B 17 0A 126 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.573 2.2-172.5 -74.0 103.5 0.2 7.0 3.4 30 173 A L E - 0 0 66 -14,-1.7 2,-0.2 -2,-1.0 -1,-0.2 0.950 50.8 -87.7 -63.0 -46.9 0.5 3.9 5.6 31 174 A G E -B 16 0A 20 -15,-1.3 -15,-2.2 -3,-0.1 -1,-0.2 -0.723 41.7 -73.6 150.4 159.4 4.2 4.6 6.3 32 175 A T E -B 15 0A 79 -17,-0.2 -17,-0.3 -2,-0.2 2,-0.2 -0.430 47.3-163.5 -77.4 155.6 7.7 3.9 4.9 33 176 A F E -B 14 0A 58 -19,-1.0 -19,-1.7 -2,-0.1 3,-0.1 -0.680 29.8-112.9-128.9-176.1 9.2 0.4 5.3 34 177 A E S S+ 0 0 162 -2,-0.2 2,-0.3 -21,-0.2 -1,-0.1 0.773 95.6 12.0 -92.3 -29.1 12.6 -1.3 5.0 35 178 A T S > S- 0 0 55 1,-0.1 4,-1.8 -27,-0.0 5,-0.2 -0.881 78.3-106.5-139.8 172.9 11.9 -3.4 1.9 36 179 A A H > S+ 0 0 23 -2,-0.3 4,-1.0 1,-0.2 5,-0.1 0.749 117.2 58.2 -74.6 -20.5 9.3 -3.6 -0.8 37 180 A E H > S+ 0 0 129 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.918 108.4 42.3 -75.9 -42.5 7.9 -6.9 0.8 38 181 A D H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.949 118.2 45.0 -70.2 -46.0 7.2 -5.3 4.1 39 182 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.802 114.3 52.0 -67.6 -24.8 5.6 -2.1 2.6 40 183 A A H X S+ 0 0 0 -4,-1.0 4,-1.1 -5,-0.2 19,-0.3 0.855 109.0 48.0 -79.9 -34.0 3.8 -4.4 0.2 41 184 A L H X S+ 0 0 102 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.886 109.4 53.0 -74.0 -36.0 2.3 -6.6 2.9 42 185 A A H X S+ 0 0 24 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.857 104.9 57.1 -67.0 -30.8 1.2 -3.5 4.9 43 186 A Y H X S+ 0 0 27 -4,-1.0 4,-1.7 -5,-0.2 -1,-0.2 0.874 101.6 56.0 -67.9 -35.1 -0.6 -2.3 1.8 44 187 A D H X S+ 0 0 13 -4,-1.1 4,-0.7 1,-0.2 -1,-0.2 0.915 104.8 51.6 -64.8 -41.5 -2.6 -5.5 1.6 45 188 A R H X S+ 0 0 206 -4,-1.4 4,-1.3 1,-0.2 3,-0.3 0.882 113.9 43.5 -65.3 -35.4 -4.0 -5.0 5.2 46 189 A A H X S+ 0 0 17 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.773 112.9 52.4 -81.3 -24.2 -5.1 -1.5 4.4 47 190 A A H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.529 111.7 47.3 -88.0 -3.8 -6.6 -2.5 1.0 48 191 A F H X S+ 0 0 98 -4,-0.7 4,-1.0 -3,-0.3 -2,-0.2 0.739 114.0 43.4-104.9 -30.8 -8.6 -5.3 2.6 49 192 A R H < S+ 0 0 225 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.875 120.5 42.2 -80.2 -38.2 -10.1 -3.3 5.5 50 193 A M T < S+ 0 0 80 -4,-1.2 -3,-0.2 -5,-0.2 -1,-0.1 0.858 123.9 36.5 -76.9 -35.6 -10.9 -0.3 3.3 51 194 A R T 4 S- 0 0 131 1,-0.2 2,-0.5 -5,-0.2 -2,-0.2 0.738 95.2-162.5 -90.3 -20.7 -12.2 -2.4 0.4 52 195 A G < + 0 0 33 -4,-1.0 2,-0.4 3,-0.0 -1,-0.2 -0.649 59.0 35.7 81.6-124.2 -13.8 -5.0 2.6 53 196 A S S S- 0 0 116 -2,-0.5 -4,-0.0 -4,-0.1 -5,-0.0 -0.525 123.8 -17.4 -71.2 125.2 -14.6 -8.3 0.9 54 197 A R S S+ 0 0 224 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 0.562 73.0 176.8 55.1 141.3 -12.1 -9.4 -1.7 55 198 A A - 0 0 28 2,-0.0 2,-0.9 0, 0.0 -1,-0.1 -0.971 37.5 -99.6-169.2 155.6 -9.7 -6.8 -3.1 56 199 A L + 0 0 141 -2,-0.3 2,-0.3 -9,-0.1 3,-0.0 -0.732 51.9 165.8 -88.0 108.0 -6.7 -6.5 -5.5 57 200 A L - 0 0 19 -2,-0.9 -16,-0.1 1,-0.1 -13,-0.1 -0.764 51.8-112.4-116.5 166.8 -3.5 -6.5 -3.4 58 201 A N S S+ 0 0 29 -18,-0.3 -1,-0.1 1,-0.3 -17,-0.1 0.932 120.5 37.2 -63.5 -38.2 0.2 -7.0 -4.3 59 202 A F S S- 0 0 52 -19,-0.3 2,-1.8 -3,-0.0 -1,-0.3 -0.834 84.2-156.5-115.5 93.0 -0.1 -10.3 -2.3 60 203 A P - 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 -0.488 21.8-136.8 -70.6 85.5 -3.5 -11.7 -3.0 61 204 A L + 0 0 144 -2,-1.8 -4,-0.0 1,-0.1 -2,-0.0 -0.123 49.8 138.9 -44.4 132.5 -3.9 -13.8 0.2 62 205 A R 0 0 198 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.042 360.0 360.0-172.4 44.1 -5.3 -17.2 -0.7 63 206 A V 0 0 175 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.879 360.0 360.0-156.4 360.0 -3.5 -20.0 1.2