==== 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 4IUU . COMPND 2 MOLECULE: SAWADEE HOMEODOMAIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.DU,D.J.PATEL . 269 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.7 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 39.0 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 . 2 0.7 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 . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.3 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 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 2 5 5 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 2 0 1 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 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 135.3 -43.6 -35.0 -2.0 2 126 A D - 0 0 161 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.328 360.0 -89.0 -72.3 153.8 -43.4 -34.3 1.7 3 127 A L - 0 0 113 -2,-0.0 2,-0.3 50,-0.0 -1,-0.1 -0.372 43.6-166.2 -59.7 136.4 -43.2 -30.8 3.1 4 128 A A - 0 0 37 50,-0.1 50,-2.6 -3,-0.1 2,-0.3 -0.918 8.4-150.9-122.5 155.5 -39.6 -29.4 3.4 5 129 A F E -AB 18 53A 63 13,-0.5 13,-2.8 -2,-0.3 2,-0.3 -0.813 15.3-158.2-130.2 163.0 -38.7 -26.3 5.3 6 130 A E E -AB 17 52A 1 46,-2.8 46,-2.2 11,-0.3 2,-0.4 -0.976 15.6-150.4-134.4 150.4 -36.3 -23.4 5.6 7 131 A A E -AB 16 51A 0 9,-2.8 9,-1.9 -2,-0.3 2,-0.3 -0.963 14.4-125.1-126.9 140.2 -35.5 -21.3 8.7 8 132 A K E -A 15 0A 51 42,-2.9 2,-0.3 -2,-0.4 7,-0.2 -0.618 28.1-132.8 -80.5 138.3 -34.5 -17.7 9.1 9 133 A S > - 0 0 0 5,-2.7 4,-1.5 -2,-0.3 36,-0.1 -0.740 5.2-148.3 -96.1 140.5 -31.3 -17.1 11.1 10 134 A A T 4 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.576 94.7 60.6 -80.9 -8.6 -31.0 -14.5 13.9 11 135 A R T 4 S+ 0 0 93 3,-0.1 -1,-0.2 1,-0.0 194,-0.0 0.895 129.0 1.3 -85.6 -43.8 -27.3 -14.0 13.1 12 136 A D T 4 S- 0 0 20 2,-0.2 -2,-0.2 192,-0.1 3,-0.1 0.491 89.5-124.0-121.8 -11.1 -27.5 -12.8 9.5 13 137 A Y < + 0 0 129 -4,-1.5 2,-0.2 1,-0.3 -3,-0.1 0.655 68.5 129.1 72.1 16.9 -31.3 -12.8 8.8 14 138 A A - 0 0 0 71,-0.1 -5,-2.7 -5,-0.0 2,-0.3 -0.493 58.9-110.0 -93.6 170.4 -30.8 -15.1 5.8 15 139 A W E -A 8 0A 9 69,-3.3 69,-0.4 -7,-0.2 2,-0.3 -0.788 29.7-171.2-105.7 147.4 -32.8 -18.3 5.2 16 140 A Y E -A 7 0A 63 -9,-1.9 -9,-2.8 -2,-0.3 2,-0.2 -0.989 31.5-102.1-138.2 144.6 -31.4 -21.8 5.3 17 141 A D E -A 6 0A 74 -2,-0.3 22,-1.6 -11,-0.3 2,-0.6 -0.459 37.5-131.4 -64.6 129.7 -32.8 -25.3 4.4 18 142 A V E -AC 5 38A 7 -13,-2.8 -13,-0.5 20,-0.2 20,-0.2 -0.765 21.9-175.0 -88.2 120.4 -33.9 -27.1 7.5 19 143 A S E - 0 0 72 18,-2.4 2,-0.3 -2,-0.6 19,-0.2 0.901 66.6 -23.7 -77.9 -45.4 -32.6 -30.7 7.7 20 144 A S E - C 0 37A 45 17,-1.7 17,-3.4 -15,-0.0 2,-0.5 -0.990 55.6-115.7-163.0 163.1 -34.5 -31.6 10.8 21 145 A F E - C 0 36A 85 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.918 23.6-178.0-109.4 129.7 -36.2 -30.4 14.0 22 146 A L E - 0 0 71 13,-3.1 2,-0.2 -2,-0.5 -1,-0.1 0.923 54.5 -39.3 -94.6 -53.5 -34.8 -31.4 17.4 23 147 A T E - C 0 35A 72 12,-0.6 12,-1.9 2,-0.0 2,-0.3 -0.815 52.1-126.2-157.0-167.5 -37.0 -30.0 20.2 24 148 A Y E - C 0 34A 151 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.965 12.6-168.1-152.2 168.4 -38.9 -26.9 21.2 25 149 A R E - C 0 33A 101 8,-2.1 8,-2.7 -2,-0.3 2,-0.5 -0.988 17.3-131.3-156.5 158.0 -39.4 -24.4 24.0 26 150 A V E - C 0 32A 87 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.968 19.4-137.0-118.3 125.6 -41.7 -21.6 25.2 27 151 A L > - 0 0 53 4,-2.4 3,-3.3 -2,-0.5 -2,-0.0 -0.545 25.2-119.9 -73.7 143.5 -40.5 -18.2 26.2 28 152 A R T 3 S+ 0 0 230 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.650 118.0 67.2 -56.8 -11.4 -42.2 -16.8 29.4 29 153 A T T 3 S- 0 0 87 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.680 122.1-108.9 -80.8 -21.0 -43.2 -14.2 26.8 30 154 A G S < S+ 0 0 52 -3,-3.3 -2,-0.1 1,-0.3 2,-0.1 0.148 71.6 136.7 117.1 -18.9 -45.4 -16.7 25.1 31 155 A E - 0 0 79 -5,-0.1 -4,-2.4 1,-0.1 2,-0.5 -0.339 47.0-137.5 -66.5 139.3 -43.4 -17.3 21.9 32 156 A L E -C 26 0A 86 -6,-0.2 15,-2.0 -2,-0.1 16,-0.5 -0.858 25.3-174.2 -98.9 129.5 -43.0 -20.9 20.6 33 157 A E E -CD 25 46A 26 -8,-2.7 -8,-2.1 -2,-0.5 2,-0.4 -0.908 12.9-153.9-125.8 151.9 -39.5 -21.8 19.3 34 158 A V E -CD 24 45A 23 11,-2.3 11,-3.0 -2,-0.3 2,-0.8 -0.937 17.9-131.4-121.1 145.0 -38.0 -24.8 17.7 35 159 A R E -CD 23 44A 76 -12,-1.9 -13,-3.1 -2,-0.4 -12,-0.6 -0.876 34.6-165.4 -93.5 112.6 -34.3 -26.0 17.6 36 160 A V E -CD 21 43A 0 7,-2.3 7,-1.5 -2,-0.8 2,-0.5 -0.791 17.3-144.6-105.6 141.0 -33.6 -26.7 14.0 37 161 A R E -C 20 0A 117 -17,-3.4 -18,-2.4 -2,-0.4 -17,-1.7 -0.903 25.7-139.1 -99.5 126.8 -30.7 -28.6 12.5 38 162 A F E -C 18 0A 43 -2,-0.5 2,-0.3 -20,-0.2 -20,-0.2 -0.308 18.3-100.5 -85.1 168.0 -29.5 -27.0 9.2 39 163 A S 0 0 65 -22,-1.6 -22,-0.1 1,-0.2 -1,-0.1 -0.667 360.0 360.0 -92.1 142.3 -28.4 -28.8 6.0 40 164 A G 0 0 132 -2,-0.3 -1,-0.2 -21,-0.0 -2,-0.1 0.858 360.0 360.0 98.1 360.0 -24.8 -29.4 5.0 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 170 A D 0 0 82 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 130.7 -28.1 -25.5 15.4 43 171 A E E -D 36 0A 34 -7,-1.5 -7,-2.3 -9,-0.0 2,-0.6 -0.898 360.0-123.4-131.5 157.2 -30.4 -22.6 16.3 44 172 A W E -D 35 0A 68 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.926 39.3-173.4 -93.4 118.7 -33.6 -21.8 18.2 45 173 A V E -D 34 0A 4 -11,-3.0 -11,-2.3 -2,-0.6 2,-0.3 -0.950 31.7-109.7-118.5 136.0 -35.9 -20.1 15.7 46 174 A N E > -D 33 0A 33 -2,-0.4 4,-2.3 -13,-0.2 5,-0.3 -0.444 27.2-148.7 -56.7 119.8 -39.2 -18.5 16.3 47 175 A V H > S+ 0 0 54 -15,-2.0 4,-1.0 -2,-0.3 -1,-0.2 0.922 90.2 50.7 -60.5 -47.8 -41.7 -20.9 14.7 48 176 A K H 4 S+ 0 0 193 -16,-0.5 -1,-0.2 1,-0.2 -15,-0.1 0.894 128.3 15.6 -60.3 -47.0 -44.2 -18.3 13.7 49 177 A T H 4 S+ 0 0 91 1,-0.1 -2,-0.2 -41,-0.0 -1,-0.2 0.781 129.2 42.8 -99.8 -32.3 -41.9 -15.8 11.9 50 178 A S H < S+ 0 0 19 -4,-2.3 -42,-2.9 -43,-0.1 2,-0.4 0.361 100.1 65.5-109.7 3.4 -38.7 -17.7 11.2 51 179 A V E < +B 7 0A 23 -4,-1.0 2,-0.3 -5,-0.3 -44,-0.2 -0.987 59.1 148.7-122.7 138.9 -39.7 -21.2 10.0 52 180 A R E -B 6 0A 45 -46,-2.2 -46,-2.8 -2,-0.4 3,-0.1 -0.986 52.3 -73.4-160.9 160.8 -41.6 -21.7 6.7 53 181 A E E -B 5 0A 81 -2,-0.3 -48,-0.3 -48,-0.2 -50,-0.0 -0.334 68.2 -92.1 -58.3 135.7 -42.1 -24.1 3.9 54 182 A R - 0 0 74 -50,-2.6 -1,-0.1 1,-0.1 -50,-0.1 -0.042 39.9-109.5 -55.5 148.2 -39.1 -24.1 1.6 55 183 A S - 0 0 12 72,-0.1 72,-0.2 -3,-0.1 -1,-0.1 -0.392 31.7-130.1 -75.6 158.1 -38.9 -21.8 -1.4 56 184 A I E -E 126 0B 54 70,-2.6 70,-2.3 -2,-0.1 17,-0.1 -0.902 11.7-118.9-119.1 137.3 -39.1 -23.3 -4.9 57 185 A P E -E 125 0B 92 0, 0.0 2,-0.5 0, 0.0 68,-0.2 -0.361 29.0-131.9 -65.8 151.9 -36.8 -22.8 -8.0 58 186 A V - 0 0 16 66,-0.7 66,-0.1 63,-0.4 5,-0.1 -0.933 12.1-136.9-115.1 128.6 -38.5 -21.3 -11.1 59 187 A E > - 0 0 124 -2,-0.5 3,-2.4 1,-0.1 4,-0.2 -0.541 20.9-119.2 -83.1 146.1 -38.1 -22.7 -14.6 60 188 A P G > S+ 0 0 24 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.869 113.4 57.2 -48.0 -45.1 -37.5 -20.5 -17.6 61 189 A S G 3 S+ 0 0 85 38,-0.5 3,-0.1 1,-0.3 38,-0.1 0.529 113.1 41.2 -69.2 -6.3 -40.8 -21.7 -19.3 62 190 A E G X S+ 0 0 53 -3,-2.4 3,-2.1 37,-0.1 -1,-0.3 0.151 73.1 116.9-124.3 18.5 -42.7 -20.5 -16.3 63 191 A C G X + 0 0 13 -3,-1.6 3,-0.9 1,-0.3 -2,-0.1 0.585 64.7 76.1 -63.5 -8.6 -41.0 -17.2 -15.5 64 192 A G G 3 S+ 0 0 50 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.648 79.0 69.7 -77.5 -15.2 -44.3 -15.6 -16.3 65 193 A R G < S+ 0 0 113 -3,-2.1 2,-0.6 2,-0.1 -1,-0.2 0.510 81.1 88.2 -81.2 -5.0 -45.7 -16.6 -12.9 66 194 A V < - 0 0 2 -3,-0.9 2,-0.2 -4,-0.2 6,-0.0 -0.862 63.8-179.4 -98.1 118.0 -43.3 -14.2 -11.2 67 195 A N > - 0 0 82 -2,-0.6 3,-1.9 1,-0.1 22,-0.3 -0.732 36.0 -81.5-119.6 161.9 -44.9 -10.7 -10.9 68 196 A V T 3 S+ 0 0 87 -2,-0.2 22,-0.2 1,-0.2 3,-0.1 -0.392 116.5 27.1 -57.2 129.6 -44.2 -7.3 -9.6 69 197 A G T 3 S+ 0 0 47 20,-3.0 -1,-0.2 1,-0.3 21,-0.1 0.126 89.3 135.3 102.6 -19.6 -44.8 -7.2 -5.8 70 198 A D < - 0 0 59 -3,-1.9 19,-2.0 18,-0.1 2,-0.4 -0.237 56.8-119.7 -63.3 148.5 -44.1 -10.8 -5.2 71 199 A L E -F 88 0B 51 17,-0.2 56,-0.7 -3,-0.1 2,-0.3 -0.730 38.5-179.6 -85.9 138.7 -42.0 -12.0 -2.3 72 200 A L E -FG 87 126B 2 15,-2.5 15,-1.5 -2,-0.4 2,-0.6 -0.997 34.8-125.5-142.9 143.2 -38.9 -14.0 -3.4 73 201 A L E -FG 86 125B 12 52,-2.5 52,-2.4 -2,-0.3 2,-0.4 -0.810 41.9-164.2 -82.1 121.3 -35.9 -15.8 -1.8 74 202 A C E -FG 85 124B 0 11,-2.6 11,-2.1 -2,-0.6 2,-1.0 -0.916 25.5-127.2-119.8 132.6 -32.9 -14.1 -3.6 75 203 A F E -F 84 0B 35 48,-2.6 2,-0.9 -2,-0.4 9,-0.2 -0.659 30.8-166.8 -73.9 104.1 -29.3 -15.1 -3.8 76 204 A Q E -F 83 0B 13 7,-3.4 7,-2.3 -2,-1.0 2,-0.6 -0.833 3.0-169.6 -98.9 101.5 -27.6 -12.0 -2.6 77 205 A E E +F 82 0B 100 -2,-0.9 5,-0.3 5,-0.2 2,-0.1 -0.829 14.2 164.6 -98.9 119.1 -23.9 -12.2 -3.4 78 206 A R 0 0 86 3,-4.0 -2,-0.0 -2,-0.6 0, 0.0 -0.394 360.0 360.0-117.8-165.8 -21.7 -9.5 -1.8 79 207 A E 0 0 157 -2,-0.1 -2,-0.0 150,-0.0 3,-0.0 0.940 360.0 360.0 -49.9 360.0 -18.0 -9.0 -1.2 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 209 A Q 0 0 87 0, 0.0 -3,-4.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 116.5 -20.5 -13.3 1.4 82 210 A A E +F 77 0B 46 -5,-0.3 2,-0.3 2,-0.0 -5,-0.2 -0.912 360.0 171.1-131.4 106.3 -23.4 -15.0 -0.3 83 211 A L E -F 76 0B 22 -7,-2.3 -7,-3.4 -2,-0.4 2,-0.7 -0.826 32.7-134.3-115.8 151.3 -26.8 -15.1 1.5 84 212 A Y E +F 75 0B 112 -69,-0.4 -69,-3.3 -2,-0.3 2,-0.3 -0.908 46.0 156.4-101.1 107.7 -30.3 -16.2 0.6 85 213 A C E -F 74 0B 15 -11,-2.1 -11,-2.6 -2,-0.7 -71,-0.1 -0.881 41.2 -84.9-135.8 164.9 -32.6 -13.4 1.8 86 214 A D E +F 73 0B 12 -2,-0.3 25,-2.3 -13,-0.2 26,-0.4 -0.309 46.0 155.7 -74.3 147.2 -36.0 -11.9 1.2 87 215 A G E -FH 72 110B 0 -15,-1.5 -15,-2.5 23,-0.3 2,-0.4 -0.967 31.8-126.0-157.5 166.1 -36.9 -9.3 -1.4 88 216 A H E -FH 71 109B 71 21,-1.7 21,-2.3 -2,-0.3 2,-0.4 -0.960 27.6-113.9-121.8 141.1 -39.8 -8.0 -3.4 89 217 A V E + H 0 108B 1 -19,-2.0 -20,-3.0 -2,-0.4 19,-0.2 -0.586 34.0 172.0 -73.0 123.6 -40.1 -7.6 -7.1 90 218 A L E + 0 0 53 17,-3.3 2,-0.3 -2,-0.4 -1,-0.2 0.802 65.9 1.7 -96.1 -40.6 -40.3 -3.9 -8.1 91 219 A N E - 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