==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 22-JAN-10 3ADJ . COMPND 2 MOLECULE: F21M12.9 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.A.YUAN,H.Y.CHEN . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 70.8 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 . 16 22.2 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 99 A H > 0 0 57 0, 0.0 4,-4.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -78.9 -2.2 20.9 -2.2 2 100 A G H > + 0 0 42 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.966 360.0 35.8 -41.5 -72.5 -1.2 22.5 -5.5 3 101 A L H > S+ 0 0 132 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.838 115.5 57.0 -53.5 -42.7 2.2 23.4 -4.0 4 102 A C H > S+ 0 0 14 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.989 109.5 45.4 -48.8 -61.4 2.2 20.1 -2.0 5 103 A K H < S+ 0 0 92 -4,-4.5 4,-0.3 1,-0.2 -2,-0.2 0.822 120.4 41.9 -51.2 -34.2 1.8 18.2 -5.3 6 104 A N H >X S+ 0 0 68 -4,-1.7 4,-2.8 -5,-0.3 3,-1.3 0.894 104.1 56.0 -89.2 -47.4 4.5 20.3 -7.0 7 105 A L H 3X S+ 0 0 83 -4,-3.5 4,-2.6 1,-0.3 -1,-0.2 0.841 109.0 55.9 -53.6 -31.6 7.3 20.8 -4.5 8 106 A L H 3X S+ 0 0 0 -4,-1.4 4,-0.7 -5,-0.4 -1,-0.3 0.708 105.3 48.7 -73.8 -25.0 7.3 17.0 -4.5 9 107 A Q H <> S+ 0 0 78 -3,-1.3 4,-1.6 -4,-0.3 3,-0.4 0.923 111.9 49.6 -77.5 -47.7 7.7 16.9 -8.3 10 108 A E H >X S+ 0 0 115 -4,-2.8 4,-3.2 1,-0.3 3,-0.5 0.926 113.9 46.2 -47.6 -50.6 10.6 19.4 -7.9 11 109 A Y H 3< S+ 0 0 65 -4,-2.6 -1,-0.3 1,-0.2 6,-0.2 0.736 106.6 59.1 -67.5 -24.8 12.0 17.1 -5.2 12 110 A A H 3<>S+ 0 0 1 -4,-0.7 5,-1.7 -3,-0.4 4,-0.4 0.791 114.4 36.3 -75.4 -28.3 11.4 14.1 -7.4 13 111 A Q H X<5S+ 0 0 150 -4,-1.6 3,-0.6 -3,-0.5 -2,-0.2 0.859 109.8 60.6 -87.9 -43.4 13.7 15.6 -10.0 14 112 A K T 3<5S+ 0 0 176 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.508 117.8 35.4 -58.3 -4.1 16.1 17.1 -7.5 15 113 A M T 3 5S- 0 0 83 -5,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.486 114.8-112.3-129.1 -12.7 16.6 13.5 -6.5 16 114 A N T < 5 + 0 0 150 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.404 66.5 136.8 99.4 2.5 16.3 11.6 -9.8 17 115 A Y < - 0 0 126 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 0.024 61.4-102.8 -83.4-172.0 13.0 9.7 -9.2 18 116 A A - 0 0 90 1,-0.2 -5,-0.1 25,-0.0 -1,-0.1 -0.241 64.4 -81.1-114.6 39.2 10.0 9.0 -11.3 19 117 A I - 0 0 93 -10,-0.2 2,-0.3 -11,-0.1 -1,-0.2 0.508 55.8 -76.2 74.9 138.8 7.2 11.3 -10.1 20 118 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 22,-0.2 -0.506 38.8-151.7 -72.8 129.6 4.9 10.9 -7.1 21 119 A L E -A 41 0A 103 20,-2.0 20,-2.5 -2,-0.3 2,-0.4 -0.904 11.1-149.4-102.5 128.4 2.1 8.4 -7.4 22 120 A Y E -A 40 0A 85 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.799 15.2-174.8-100.5 135.0 -0.9 9.1 -5.2 23 121 A Q E -A 39 0A 94 16,-2.8 16,-2.8 -2,-0.4 2,-0.3 -0.875 8.1-151.7-125.8 163.7 -3.1 6.4 -3.9 24 122 A C E -A 38 0A 57 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.988 10.9-178.2-137.2 144.0 -6.3 6.3 -1.9 25 123 A Q E -A 37 0A 99 12,-2.2 12,-1.1 -2,-0.3 2,-0.3 -0.907 9.9-146.3-137.7 170.1 -8.0 4.0 0.6 26 124 A K E -A 36 0A 115 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.962 12.5-170.7-139.0 146.0 -11.1 3.7 2.7 27 125 A V E -A 35 0A 91 8,-1.4 8,-2.0 -2,-0.3 2,-0.5 -0.936 18.5-171.2-132.9 120.0 -12.4 2.4 6.0 28 126 A E E -A 34 0A 120 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.932 11.4-144.3-120.6 111.9 -16.2 2.3 6.3 29 127 A T - 0 0 77 4,-1.6 3,-0.5 -2,-0.5 -2,-0.0 -0.237 25.8-115.2 -63.1 152.6 -18.0 1.6 9.6 30 128 A L S S+ 0 0 193 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.792 109.3 44.2 -54.7 -31.1 -21.3 -0.4 9.7 31 129 A G S S- 0 0 50 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.681 128.0 -52.6-130.6 80.1 -23.0 2.8 11.0 32 130 A R S S+ 0 0 229 -3,-0.5 2,-0.1 -2,-0.4 -2,-0.1 -0.366 87.6 117.1 110.0 -49.5 -22.2 6.1 9.3 33 131 A V + 0 0 60 -2,-0.4 -4,-1.6 -5,-0.0 2,-0.4 -0.346 28.6 175.7 -86.3 135.9 -18.5 6.7 9.1 34 132 A T E +A 28 0A 27 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.986 6.7 178.7-129.3 121.4 -16.2 7.0 6.1 35 133 A Q E -A 27 0A 81 -8,-2.0 -8,-1.4 -2,-0.4 2,-0.4 -0.985 13.6-152.5-129.0 121.6 -12.5 7.8 6.6 36 134 A F E -AB 26 52A 62 16,-2.0 16,-1.2 -2,-0.5 2,-0.5 -0.803 3.9-163.8 -95.0 127.9 -10.0 8.1 3.7 37 135 A T E -A 25 0A 30 -12,-1.1 -12,-2.2 -2,-0.4 2,-0.3 -0.954 14.9-160.7-106.9 131.3 -6.3 7.3 4.1 38 136 A C E -A 24 0A 6 -2,-0.5 11,-2.4 12,-0.4 2,-0.3 -0.813 1.4-153.7-114.0 155.1 -4.2 8.7 1.2 39 137 A T E -AC 23 48A 7 -16,-2.8 -16,-2.8 -2,-0.3 2,-0.4 -0.950 10.1-162.8-134.1 145.5 -0.8 7.7 0.1 40 138 A V E -AC 22 47A 1 7,-2.1 7,-3.5 -2,-0.3 2,-0.6 -0.984 9.3-164.8-128.1 119.8 2.2 9.3 -1.7 41 139 A E E +AC 21 46A 68 -20,-2.5 -20,-2.0 -2,-0.4 2,-0.4 -0.924 19.0 157.8-108.7 118.8 4.9 7.2 -3.2 42 140 A I E > - C 0 45A 6 3,-2.0 2,-1.0 -2,-0.6 3,-1.0 -0.971 68.8 -3.7-137.7 125.5 8.2 8.9 -4.2 43 141 A G T 3 S- 0 0 47 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.416 128.3 -52.9 99.4 -56.9 11.5 7.0 -4.5 44 142 A G T 3 S+ 0 0 61 -2,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.153 116.2 105.1 160.7 14.2 10.4 3.6 -3.3 45 143 A I E < -C 42 0A 95 -3,-1.0 -3,-2.0 2,-0.0 2,-0.5 -0.969 58.6-149.6-121.2 122.1 8.8 4.9 -0.1 46 144 A K E -C 41 0A 127 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.846 12.0-156.3 -89.5 126.4 5.1 5.3 0.4 47 145 A Y E -C 40 0A 36 -7,-3.5 -7,-2.1 -2,-0.5 2,-0.5 -0.892 12.2-146.3-101.1 131.3 4.3 8.1 2.8 48 146 A T E -C 39 0A 77 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.0 -0.854 2.7-142.0-113.1 127.4 0.9 7.8 4.6 49 147 A G - 0 0 6 -11,-2.4 9,-0.1 -2,-0.5 13,-0.1 -0.303 32.0 -92.5 -73.5 159.8 -1.5 10.5 5.6 50 148 A A - 0 0 52 7,-0.1 -12,-0.4 1,-0.1 2,-0.4 -0.240 48.7 -98.3 -60.4 156.4 -3.5 10.6 8.7 51 149 A A + 0 0 45 -14,-0.1 2,-0.3 10,-0.1 -14,-0.2 -0.695 57.6 155.3 -83.3 132.7 -7.0 9.2 8.5 52 150 A T B -B 36 0A 28 -16,-1.2 -16,-2.0 -2,-0.4 2,-0.8 -0.934 49.9-108.0-147.5 166.6 -9.7 11.9 8.0 53 151 A R S S+ 0 0 170 -2,-0.3 2,-0.2 -18,-0.2 -18,-0.1 -0.773 94.7 49.3-107.2 86.0 -13.2 12.4 6.6 54 152 A T S > S- 0 0 64 -2,-0.8 4,-1.7 -18,-0.1 5,-0.2 -0.334 77.1-127.9 153.2 133.9 -12.6 14.3 3.4 55 153 A K H > S+ 0 0 102 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.853 104.8 57.4 -69.3 -37.9 -10.1 13.6 0.7 56 154 A K H > S+ 0 0 154 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.989 106.4 50.4 -54.8 -65.9 -8.5 17.0 0.6 57 155 A D H >> S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.901 118.7 36.8 -24.7 -74.5 -7.6 16.8 4.3 58 156 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.3 -1,-0.2 0.852 111.2 59.8 -63.3 -35.2 -6.0 13.4 3.9 59 157 A E H 3X S+ 0 0 49 -4,-3.3 4,-1.5 -5,-0.2 -1,-0.3 0.908 113.7 40.5 -54.9 -38.7 -4.5 14.1 0.5 60 158 A I H < S+ 0 0 44 -4,-1.8 3,-0.6 2,-0.2 -1,-0.2 0.953 112.8 50.7 -69.0 -53.1 10.3 13.6 5.9 70 168 A I H 3< S+ 0 0 29 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.913 101.8 60.7 -46.4 -58.3 12.2 15.0 2.9 71 169 A Q H 3< 0 0 145 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.855 360.0 360.0 -40.5 -48.7 13.1 18.2 4.8 72 170 A S << 0 0 134 -4,-1.1 -3,-0.1 -3,-0.6 -2,-0.1 0.807 360.0 360.0 -87.0 360.0 15.1 16.1 7.4