==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 13-MAR-98 3GCC . 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) . 5069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 65.1 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 . 4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 20.6 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 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 0 225 0, 0.0 2,-0.3 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 162.8 9.6 -5.6 -8.9 2 145 A H - 0 0 126 5,-0.1 5,-0.1 2,-0.0 3,-0.0 -0.624 360.0-155.1-135.0 78.0 7.0 -2.8 -8.6 3 146 A Y > - 0 0 49 -2,-0.3 2,-1.9 1,-0.2 3,-0.8 -0.100 34.0-102.9 -48.4 150.6 4.2 -3.7 -6.2 4 147 A R T 3 S+ 0 0 213 1,-0.2 -1,-0.2 3,-0.0 54,-0.1 -0.526 112.7 13.9 -79.8 82.2 1.0 -1.8 -6.9 5 148 A G T 3 S+ 0 0 25 -2,-1.9 12,-2.1 1,-0.3 2,-0.6 0.210 101.2 103.4 137.6 -13.5 1.2 0.8 -4.1 6 149 A V E < -A 16 0A 2 -3,-0.8 2,-0.9 10,-0.2 -1,-0.3 -0.861 50.3-163.6-102.2 120.9 4.9 0.4 -3.0 7 150 A R E -A 15 0A 130 8,-1.9 8,-1.1 -2,-0.6 6,-0.1 -0.742 16.4-144.8-103.9 89.4 7.2 3.2 -4.2 8 151 A Q E -A 14 0A 76 -2,-0.9 6,-0.3 6,-0.2 27,-0.0 -0.093 18.9-136.3 -47.0 150.0 10.8 1.8 -3.7 9 152 A R > - 0 0 124 4,-2.1 3,-0.6 1,-0.1 4,-0.1 -0.767 16.0-119.8-113.4 161.8 13.2 4.6 -2.7 10 153 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.343 113.1 54.7 -78.3 6.1 16.7 5.5 -3.8 11 154 A W T 3 S- 0 0 237 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.558 127.8 -88.1-114.2 -15.1 17.9 5.0 -0.2 12 155 A G S < S+ 0 0 40 -3,-0.6 2,-0.2 1,-0.2 -4,-0.1 0.690 89.1 113.9 112.8 31.0 16.6 1.5 0.4 13 156 A K - 0 0 85 -4,-0.1 -4,-2.1 -6,-0.1 2,-0.3 -0.593 49.5-146.2-120.4-175.3 13.1 2.1 1.7 14 157 A F E -AB 8 33A 39 19,-1.2 19,-0.7 -6,-0.3 2,-0.6 -0.859 7.1-146.3-157.6 117.7 9.5 1.5 0.4 15 158 A A E -AB 7 32A 1 -8,-1.1 -8,-1.9 -2,-0.3 2,-0.8 -0.750 11.2-156.0 -89.9 122.5 6.4 3.6 0.9 16 159 A A E +AB 6 31A 0 15,-1.7 14,-1.6 -2,-0.6 15,-1.2 -0.835 28.2 155.9 -98.5 111.9 3.2 1.6 1.2 17 160 A E E - B 0 29A 20 -12,-2.1 2,-0.4 -2,-0.8 12,-0.2 -0.973 24.7-156.6-135.2 150.9 0.2 3.8 0.1 18 161 A I E - B 0 28A 6 10,-2.0 10,-1.3 -2,-0.3 2,-0.3 -0.950 24.7-113.0-127.9 148.3 -3.3 3.0 -1.2 19 162 A R E - B 0 27A 194 -2,-0.4 8,-0.2 8,-0.2 6,-0.0 -0.616 27.5-168.3 -80.1 133.0 -5.7 5.1 -3.2 20 163 A D E > + B 0 26A 6 6,-1.5 6,-2.1 -2,-0.3 3,-0.6 -0.817 18.5 165.2-126.6 94.5 -8.9 6.1 -1.3 21 164 A P T 3> S+ 0 0 95 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.727 74.5 67.6 -77.8 -25.0 -11.6 7.6 -3.6 22 165 A A T 34 S+ 0 0 95 1,-0.2 2,-0.6 2,-0.2 -2,-0.0 0.665 88.6 70.8 -71.4 -11.9 -14.3 7.2 -0.9 23 166 A K T <4 S- 0 0 112 -3,-0.6 -1,-0.2 3,-0.2 -3,-0.1 -0.354 133.7 -78.8-100.1 55.6 -12.5 9.8 1.2 24 167 A N T 4 S- 0 0 166 -2,-0.6 -2,-0.2 -3,-0.4 -1,-0.1 0.855 92.0 -57.2 56.3 31.0 -13.3 12.8 -1.1 25 168 A G S < S+ 0 0 61 -4,-1.1 2,-0.2 -5,-0.2 -1,-0.2 1.000 98.5 147.5 64.2 68.0 -10.6 11.6 -3.4 26 169 A A E -B 20 0A 42 -6,-2.1 -6,-1.5 2,-0.0 2,-0.3 -0.689 44.8-108.8-124.7-180.0 -7.6 11.6 -1.0 27 170 A R E -B 19 0A 171 -2,-0.2 2,-0.4 -8,-0.2 -8,-0.2 -0.795 14.2-152.3-111.3 156.1 -4.5 9.5 -0.5 28 171 A V E -B 18 0A 27 -10,-1.3 -10,-2.0 -2,-0.3 2,-1.1 -0.756 8.7-169.8-129.1 88.3 -3.7 7.0 2.3 29 172 A W E -B 17 0A 100 -2,-0.4 -12,-0.3 -12,-0.2 3,-0.1 -0.636 1.4-169.8 -79.6 102.2 0.1 6.8 3.0 30 173 A L E - 0 0 69 -14,-1.6 2,-0.2 -2,-1.1 -1,-0.2 0.978 52.6 -80.8 -56.8 -55.5 0.4 3.7 5.3 31 174 A G E -B 16 0A 22 -15,-1.2 -15,-1.7 -3,-0.1 -1,-0.2 -0.757 43.9 -79.0 159.5 153.3 4.0 4.4 6.1 32 175 A T E -B 15 0A 84 -17,-0.2 -17,-0.2 -2,-0.2 2,-0.2 -0.187 47.5-163.5 -66.0 166.7 7.5 4.0 4.7 33 176 A F E -B 14 0A 49 -19,-0.7 -19,-1.2 1,-0.1 3,-0.1 -0.815 30.0-115.9-141.4-177.3 9.2 0.5 5.1 34 177 A E S S+ 0 0 142 -2,-0.2 2,-0.3 -21,-0.2 -1,-0.1 0.773 96.2 16.1 -95.8 -30.3 12.6 -1.1 4.9 35 178 A T S > S- 0 0 48 -21,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.903 76.7-112.9-136.7 167.1 11.8 -3.4 1.9 36 179 A A H > S+ 0 0 20 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.817 117.6 57.3 -71.4 -26.3 9.2 -3.6 -0.9 37 180 A E H > S+ 0 0 113 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.882 108.8 45.0 -71.9 -35.3 8.0 -6.9 0.7 38 181 A D H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.930 116.8 43.9 -74.1 -43.6 7.3 -5.2 4.0 39 182 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.792 114.0 53.5 -71.4 -23.8 5.6 -2.1 2.5 40 183 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.2 18,-0.4 0.920 106.9 49.2 -76.6 -42.8 3.7 -4.5 0.2 41 184 A L H X S+ 0 0 54 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.910 112.4 49.3 -63.0 -38.8 2.4 -6.6 3.1 42 185 A A H X S+ 0 0 22 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.908 106.6 55.9 -67.8 -38.6 1.3 -3.4 4.8 43 186 A Y H X S+ 0 0 26 -4,-1.6 4,-1.6 1,-0.2 5,-0.2 0.912 101.3 58.6 -60.6 -39.2 -0.5 -2.2 1.7 44 187 A D H X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 5,-0.3 0.930 103.8 51.8 -57.0 -44.1 -2.5 -5.5 1.6 45 188 A R H X S+ 0 0 169 -4,-1.3 4,-2.1 1,-0.2 3,-0.4 0.954 113.7 41.9 -59.8 -48.8 -3.9 -4.7 5.1 46 189 A A H X S+ 0 0 13 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.704 115.1 53.4 -72.8 -15.4 -5.0 -1.2 4.0 47 190 A A H < S+ 0 0 0 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.680 111.5 44.3 -91.5 -17.5 -6.2 -2.6 0.7 48 191 A F H < S+ 0 0 77 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.2 0.790 116.3 45.3 -94.3 -31.3 -8.4 -5.3 2.5 49 192 A R H >< S+ 0 0 181 -4,-2.1 3,-1.3 -5,-0.3 -3,-0.2 0.938 116.2 44.9 -76.3 -46.7 -9.8 -2.9 5.1 50 193 A M T 3< S+ 0 0 64 -4,-1.0 -1,-0.2 -5,-0.3 -3,-0.1 0.864 121.4 40.1 -65.5 -33.5 -10.6 -0.2 2.6 51 194 A R T 3 S- 0 0 114 -4,-0.5 2,-0.9 1,-0.3 -1,-0.3 0.196 99.3-144.3-100.1 18.2 -12.1 -2.7 0.1 52 195 A G < - 0 0 35 -3,-1.3 2,-0.3 3,-0.0 -1,-0.3 -0.349 67.8 -6.9 57.4 -99.4 -13.8 -4.7 2.9 53 196 A S S S+ 0 0 91 -2,-0.9 -4,-0.0 1,-0.2 -5,-0.0 -0.892 121.6 27.9-126.1 158.1 -13.3 -8.2 1.5 54 197 A R S S+ 0 0 205 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.943 76.1 154.3 58.6 91.1 -12.0 -9.5 -1.8 55 198 A A - 0 0 10 -3,-0.1 2,-0.7 -11,-0.0 -1,-0.1 -0.871 48.4 -99.3-140.2 174.1 -9.5 -6.9 -3.0 56 199 A L + 0 0 138 -2,-0.3 2,-0.2 -9,-0.2 3,-0.0 -0.854 51.6 156.2-102.0 113.6 -6.4 -6.6 -5.3 57 200 A L - 0 0 27 -2,-0.7 -16,-0.1 1,-0.1 -52,-0.1 -0.715 56.1-104.9-125.2 179.5 -3.2 -6.6 -3.3 58 201 A N S S+ 0 0 27 -18,-0.4 -17,-0.1 1,-0.3 -1,-0.1 0.882 120.0 36.4 -73.9 -35.2 0.5 -7.5 -4.0 59 202 A F S S- 0 0 44 -19,-0.3 2,-2.1 3,-0.1 -1,-0.3 -0.737 73.6-175.8-120.0 83.4 0.1 -10.7 -2.0 60 203 A P S S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.478 76.5 27.7 -77.3 71.8 -3.4 -12.0 -2.7 61 204 A L S S+ 0 0 164 -2,-2.1 2,-1.1 1,-0.2 -2,-0.1 -0.243 100.7 67.5 174.5 -73.6 -3.3 -14.9 -0.3 62 205 A R 0 0 205 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 -0.587 360.0 360.0 -75.0 102.6 -1.0 -14.6 2.7 63 206 A V 0 0 135 -2,-1.1 -1,-0.2 -3,-0.1 -18,-0.1 0.796 360.0 360.0 -78.8 360.0 -2.7 -11.9 4.8