==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 21-JAN-13 4IUT . COMPND 2 MOLECULE: SAWADEE HOMEODOMAIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.DU,D.J.PATEL . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 64.4 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 . 105 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 40 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 2 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 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 3 3 6 0 2 4 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 0 0 2 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 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 1 125 A A 0 0 152 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 145.1 -3.8 1.1 35.1 2 126 A D - 0 0 157 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.426 360.0 -91.3 -76.3 151.9 -0.1 0.7 34.4 3 127 A L - 0 0 119 -2,-0.1 2,-0.3 54,-0.0 -1,-0.1 -0.440 45.4-166.2 -62.9 128.5 1.3 0.6 30.8 4 128 A A - 0 0 37 -2,-0.2 54,-2.5 54,-0.1 2,-0.3 -0.843 7.0-153.9-116.6 158.4 1.4 -3.0 29.5 5 129 A F E -AB 18 57A 62 13,-0.5 13,-2.1 -2,-0.3 2,-0.3 -0.796 17.9-157.1-134.5 166.8 3.3 -4.2 26.4 6 130 A E E -AB 17 56A 3 50,-2.3 50,-2.0 -2,-0.3 2,-0.4 -0.967 16.8-151.3-138.2 155.0 3.7 -6.6 23.5 7 131 A A E -AB 16 55A 0 9,-2.6 9,-2.3 -2,-0.3 2,-0.5 -0.975 15.2-123.6-133.5 144.0 6.8 -7.5 21.5 8 132 A K E -A 15 0A 48 46,-1.9 2,-0.4 -2,-0.4 7,-0.2 -0.740 25.9-136.1 -88.8 124.7 7.3 -8.7 17.9 9 133 A S > - 0 0 1 5,-2.9 4,-2.3 -2,-0.5 5,-0.1 -0.639 2.5-150.5 -80.8 131.4 9.3 -11.9 17.6 10 134 A A T 4 S+ 0 0 74 -2,-0.4 -1,-0.1 38,-0.3 198,-0.1 0.579 94.4 64.3 -75.7 -8.8 12.0 -11.9 14.9 11 135 A R T 4 S- 0 0 93 3,-0.1 -1,-0.2 1,-0.1 198,-0.1 0.946 128.1 -0.4 -78.1 -52.5 11.5 -15.7 14.7 12 136 A D T 4 S- 0 0 18 2,-0.2 -2,-0.2 196,-0.1 3,-0.1 0.430 90.4-122.6-118.8 -4.1 7.8 -15.7 13.5 13 137 A Y < + 0 0 112 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.623 68.0 133.3 69.6 14.3 7.1 -12.0 13.3 14 138 A A - 0 0 0 -5,-0.1 -5,-2.9 75,-0.1 2,-0.4 -0.573 58.1-114.6 -92.0 158.8 4.1 -12.4 15.7 15 139 A W E -A 8 0A 11 73,-3.2 73,-0.4 -7,-0.2 2,-0.4 -0.762 31.4-171.7 -94.4 139.5 3.4 -10.2 18.7 16 140 A Y E -A 7 0A 78 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.1 -0.975 29.7-103.4-132.1 145.3 3.5 -11.7 22.2 17 141 A D E -A 6 0A 70 -2,-0.4 22,-2.4 -11,-0.2 2,-0.5 -0.433 36.4-137.1 -66.8 135.1 2.6 -10.3 25.6 18 142 A V E -AC 5 38A 10 -13,-2.1 -13,-0.5 20,-0.2 20,-0.2 -0.839 21.1-176.2-102.3 128.7 5.5 -9.2 27.7 19 143 A S E - 0 0 83 18,-2.9 2,-0.3 -2,-0.5 19,-0.2 0.894 68.6 -20.1 -85.2 -46.4 5.8 -10.0 31.4 20 144 A S E - C 0 37A 47 17,-1.1 17,-3.2 -15,-0.0 2,-0.6 -0.990 55.1-116.6-159.2 160.8 9.0 -8.0 32.1 21 145 A F E - C 0 36A 88 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.923 23.8-176.5-105.7 122.6 12.2 -6.5 30.6 22 146 A L E - 0 0 72 13,-2.2 2,-0.3 -2,-0.6 -1,-0.1 0.886 58.0 -35.4 -87.1 -43.5 15.4 -8.1 31.8 23 147 A T E - C 0 35A 72 12,-0.8 12,-3.0 2,-0.0 2,-0.3 -0.937 51.8-125.3-165.3-178.2 18.1 -6.0 30.2 24 148 A Y E - C 0 34A 156 10,-0.3 2,-0.3 -2,-0.3 10,-0.2 -0.877 14.7-167.5-137.9 169.9 19.1 -4.0 27.1 25 149 A R E - C 0 33A 98 8,-2.3 8,-2.2 -2,-0.3 2,-0.6 -0.987 18.3-132.8-158.6 153.8 21.9 -3.8 24.6 26 150 A V E - C 0 32A 83 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.932 20.2-143.6-114.2 111.0 23.3 -1.6 21.8 27 151 A L > - 0 0 59 4,-1.9 3,-3.0 -2,-0.6 -2,-0.0 -0.312 34.1-106.1 -61.3 154.8 24.2 -3.2 18.5 28 152 A R T 3 S+ 0 0 229 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.536 122.2 67.3 -67.6 -2.9 27.3 -1.7 17.0 29 153 A T T 3 S- 0 0 99 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.489 118.2-114.1 -87.8 -6.4 24.9 -0.1 14.5 30 154 A G < + 0 0 42 -3,-3.0 2,-0.2 1,-0.3 -2,-0.1 0.323 69.6 143.6 92.5 -4.7 23.6 2.0 17.5 31 155 A E - 0 0 58 1,-0.1 -4,-1.9 -5,-0.1 2,-0.4 -0.474 48.3-125.4 -75.2 131.4 20.2 0.3 17.3 32 156 A L E +C 26 0A 76 -2,-0.2 19,-2.3 -6,-0.2 2,-0.4 -0.630 30.2 174.9 -86.7 129.7 18.5 -0.4 20.6 33 157 A E E -CD 25 50A 36 -8,-2.2 -8,-2.3 -2,-0.4 2,-0.4 -0.991 11.8-157.6-129.1 140.7 17.3 -3.9 21.6 34 158 A V E -CD 24 49A 24 15,-2.5 15,-2.3 -2,-0.4 2,-0.6 -0.900 20.0-124.0-116.0 147.2 15.8 -5.1 24.9 35 159 A R E -CD 23 48A 73 -12,-3.0 -13,-2.2 -2,-0.4 -12,-0.8 -0.791 36.0-164.0 -86.1 119.9 15.7 -8.6 26.4 36 160 A V E -CD 21 47A 0 11,-2.9 11,-1.5 -2,-0.6 2,-0.5 -0.829 18.2-143.9-111.8 147.0 12.0 -9.5 27.1 37 161 A R E -C 20 0A 68 -17,-3.2 -18,-2.9 -2,-0.3 -17,-1.1 -0.919 28.3-132.6-101.7 130.1 10.4 -12.1 29.2 38 162 A F E > -C 18 0A 15 -2,-0.5 3,-0.7 4,-0.3 -20,-0.2 -0.472 25.6 -91.1 -88.8 156.7 7.2 -13.5 27.7 39 163 A S T 3 S- 0 0 49 -22,-2.4 -1,-0.1 1,-0.2 -22,-0.1 -0.323 96.4 -10.7 -69.8 141.6 3.8 -14.0 29.4 40 164 A G T 3 S+ 0 0 77 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.871 112.2 109.3 37.8 59.5 2.9 -17.3 31.1 41 165 A F S < S- 0 0 129 -3,-0.7 -1,-0.1 1,-0.0 -3,-0.1 -0.991 71.2 -79.9-167.2 153.0 5.9 -19.1 29.6 42 166 A D - 0 0 89 -2,-0.3 -4,-0.3 1,-0.1 3,-0.3 0.198 40.1-121.4 -43.8 168.5 9.3 -20.7 29.8 43 167 A N S S+ 0 0 92 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.071 103.2 73.3-117.4 21.3 12.5 -18.6 29.9 44 168 A R S S+ 0 0 113 1,-0.1 -1,-0.2 224,-0.1 -2,-0.1 0.340 86.5 73.4 -98.0 -6.0 14.3 -20.0 26.9 45 169 A H + 0 0 41 -3,-0.3 -2,-0.2 -7,-0.1 -9,-0.1 0.658 69.3 124.7 -75.2 -19.6 11.6 -17.9 25.2 46 170 A D - 0 0 17 -8,-0.1 2,-0.3 -11,-0.1 -9,-0.2 -0.103 43.8-172.3 -46.6 136.9 13.5 -14.8 26.3 47 171 A E E -D 36 0A 27 -11,-1.5 -11,-2.9 -13,-0.0 2,-0.5 -0.973 31.5-126.6-139.0 149.2 14.2 -12.7 23.2 48 172 A W E -D 35 0A 68 -2,-0.3 2,-0.4 -13,-0.2 -38,-0.3 -0.849 38.8-179.3 -87.0 127.7 16.1 -9.6 22.1 49 173 A V E -D 34 0A 4 -15,-2.3 -15,-2.5 -2,-0.5 2,-0.1 -0.985 33.0-105.7-131.9 142.5 13.7 -7.3 20.3 50 174 A N E > -D 33 0A 18 -2,-0.4 4,-1.2 -17,-0.2 -17,-0.2 -0.413 27.4-141.0 -62.5 139.5 14.2 -3.9 18.6 51 175 A V H > S+ 0 0 60 -19,-2.3 4,-0.7 3,-0.2 -1,-0.1 0.925 94.0 36.9 -73.3 -46.2 12.8 -1.2 20.8 52 176 A K H 4 S+ 0 0 135 -20,-0.3 -1,-0.1 2,-0.1 -19,-0.1 0.883 129.2 29.9 -76.7 -39.5 11.2 1.1 18.1 53 177 A T H 4 S+ 0 0 63 1,-0.1 -2,-0.2 -45,-0.0 -1,-0.1 0.873 127.6 34.8 -87.9 -40.5 9.9 -1.6 15.8 54 178 A S H < S+ 0 0 14 -4,-1.2 -46,-1.9 -47,-0.1 2,-0.4 0.242 103.5 69.9-111.0 11.8 9.2 -4.6 18.0 55 179 A V E < +B 7 0A 27 -4,-0.7 2,-0.3 -48,-0.2 -48,-0.2 -0.994 55.3 145.5-129.5 130.9 7.9 -3.1 21.3 56 180 A R E -B 6 0A 36 -50,-2.0 -50,-2.3 -2,-0.4 3,-0.1 -0.990 53.7 -76.2-155.6 159.6 4.6 -1.3 21.7 57 181 A E E -B 5 0A 87 -2,-0.3 -52,-0.3 -52,-0.2 -54,-0.0 -0.298 68.0 -90.5 -56.3 141.1 1.7 -0.7 24.1 58 182 A R - 0 0 76 -54,-2.5 -1,-0.1 1,-0.1 -54,-0.1 -0.194 40.9-108.2 -65.1 145.0 -0.5 -3.8 24.3 59 183 A S - 0 0 13 -3,-0.1 72,-0.2 72,-0.1 -1,-0.1 -0.273 31.6-128.4 -70.0 158.1 -3.5 -4.2 22.0 60 184 A I E -E 130 0B 52 70,-2.5 70,-2.9 -2,-0.0 17,-0.1 -0.926 10.8-123.5-120.0 127.4 -7.0 -3.9 23.4 61 185 A P E -E 129 0B 96 0, 0.0 2,-0.5 0, 0.0 68,-0.2 -0.324 28.9-131.3 -60.4 147.5 -10.0 -6.3 23.1 62 186 A V - 0 0 17 66,-0.6 66,-0.1 63,-0.3 5,-0.1 -0.916 11.4-138.7-109.4 123.7 -13.1 -4.8 21.5 63 187 A E > - 0 0 122 -2,-0.5 3,-1.8 1,-0.1 4,-0.2 -0.451 24.9-115.7 -72.6 150.0 -16.5 -5.2 23.1 64 188 A P G > S+ 0 0 28 0, 0.0 3,-1.3 0, 0.0 40,-0.1 0.845 116.1 61.5 -52.7 -35.2 -19.5 -5.8 20.9 65 189 A S G 3 S+ 0 0 88 38,-0.4 3,-0.2 1,-0.3 38,-0.1 0.737 108.8 41.5 -65.4 -23.2 -20.9 -2.5 22.0 66 190 A E G X S+ 0 0 50 -3,-1.8 3,-2.4 1,-0.2 4,-0.3 0.216 72.8 117.9-111.0 14.6 -17.9 -0.7 20.6 67 191 A C G X + 0 0 16 -3,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.580 67.0 73.1 -56.8 -8.4 -17.6 -2.6 17.3 68 192 A G G 3 S+ 0 0 48 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.513 80.7 67.2 -88.1 -6.0 -18.2 0.7 15.6 69 193 A R G < S+ 0 0 108 -3,-2.4 2,-0.8 2,-0.1 -1,-0.2 0.538 80.7 89.7 -89.7 -8.7 -14.8 2.2 16.4 70 194 A V < + 0 0 2 -3,-0.6 2,-0.2 -4,-0.3 -1,-0.0 -0.812 61.4 173.1 -90.2 108.3 -13.2 -0.3 14.1 71 195 A N > - 0 0 86 -2,-0.8 3,-1.1 1,-0.1 22,-0.3 -0.552 38.4 -79.2-109.7 175.5 -13.1 1.3 10.6 72 196 A V T 3 S+ 0 0 88 1,-0.2 22,-0.2 -2,-0.2 3,-0.1 -0.523 116.1 29.8 -77.7 143.4 -11.5 0.4 7.3 73 197 A G T 3 S+ 0 0 55 20,-3.1 -1,-0.2 1,-0.3 21,-0.1 0.230 92.5 138.4 90.4 -12.1 -7.8 1.1 7.0 74 198 A D < - 0 0 57 -3,-1.1 19,-1.7 19,-0.2 2,-0.5 -0.321 55.6-121.9 -68.1 146.3 -7.5 0.6 10.7 75 199 A L E +F 92 0B 55 17,-0.2 56,-0.6 -3,-0.1 2,-0.3 -0.791 37.8 172.6 -91.7 126.9 -4.6 -1.3 12.2 76 200 A L E -FG 91 130B 2 15,-2.5 15,-1.8 -2,-0.5 2,-0.7 -0.942 37.7-124.7-131.3 152.4 -5.5 -4.4 14.3 77 201 A L E -FG 90 129B 9 52,-2.4 52,-1.6 -2,-0.3 2,-0.5 -0.897 41.3-160.3 -91.2 116.5 -3.7 -7.3 15.9 78 202 A C E -FG 89 128B 0 11,-2.5 11,-1.8 -2,-0.7 2,-1.0 -0.860 22.8-124.8-112.4 130.6 -5.5 -10.3 14.4 79 203 A F E -F 88 0B 34 48,-3.1 2,-0.8 -2,-0.5 9,-0.2 -0.576 33.8-167.0 -68.0 102.5 -5.7 -13.9 15.7 80 204 A Q E -F 87 0B 10 7,-3.2 7,-2.4 -2,-1.0 2,-0.5 -0.851 7.6-177.6 -99.4 108.5 -4.3 -15.7 12.6 81 205 A E E +F 86 0B 104 -2,-0.8 5,-0.2 5,-0.2 2,-0.0 -0.925 14.8 152.1-108.5 128.4 -4.9 -19.4 12.8 82 206 A R - 0 0 99 3,-2.7 -1,-0.1 -2,-0.5 4,-0.0 0.039 57.6 -24.8-125.1-128.0 -3.6 -21.6 10.0 83 207 A E S S- 0 0 68 1,-0.1 3,-0.1 148,-0.1 -2,-0.0 0.624 125.6 -35.1 -77.8 -15.0 -2.4 -25.1 9.3 84 208 A D S S+ 0 0 132 1,-0.4 2,-0.3 149,-0.0 -1,-0.1 0.198 122.1 79.6-175.9 -15.5 -1.3 -26.0 12.9 85 209 A Q - 0 0 49 2,-0.0 -3,-2.7 121,-0.0 -1,-0.4 -0.736 55.9-158.1-104.5 154.7 0.0 -22.7 14.2 86 210 A A E +F 81 0B 45 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.911 19.2 176.2-135.1 107.0 -1.9 -19.7 15.6 87 211 A L E -F 80 0B 18 -7,-2.4 -7,-3.2 -2,-0.4 2,-0.7 -0.793 30.3-133.8-113.0 151.7 -0.2 -16.4 15.7 88 212 A Y E +F 79 0B 100 -73,-0.4 -73,-3.2 -2,-0.3 2,-0.3 -0.909 45.8 155.8-101.3 107.8 -1.2 -12.9 16.6 89 213 A C E -F 78 0B 19 -11,-1.8 -11,-2.5 -2,-0.7 -75,-0.1 -0.893 43.0 -83.2-135.6 163.0 0.0 -10.6 13.8 90 214 A D E +F 77 0B 16 -2,-0.3 25,-1.7 -13,-0.2 26,-0.4 -0.260 47.1 158.7 -67.9 146.7 -0.7 -7.2 12.2 91 215 A G E -FH 76 114B 0 -15,-1.8 -15,-2.5 23,-0.3 2,-0.4 -0.967 29.0-131.1-156.8 162.4 -3.4 -6.7 9.6 92 216 A H E -FH 75 113B 64 21,-2.1 21,-2.9 -2,-0.3 2,-0.7 -0.930 27.6-109.5-121.1 148.0 -5.4 -3.8 8.2 93 217 A V E + H 0 112B 3 -19,-1.7 -20,-3.1 -2,-0.4 19,-0.2 -0.642 34.3 172.2 -78.6 113.8 -9.2 -3.6 7.6 94 218 A L E + 0 0 73 17,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.816 69.9 0.8 -84.7 -35.8 -9.9 -3.7 3.9 95 219 A N E - 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