==== 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 3ADG . 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) . 5142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 59.7 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 . 15 20.8 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 . 0 0.0 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 31.9 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 1 0 0 0 0 1 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 0 0 1 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 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 13 A S 0 0 77 0, 0.0 3,-0.3 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 132.1 0.5 -3.9 -17.2 2 14 A H + 0 0 190 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.851 360.0 19.4 -65.6 -49.5 1.5 -0.6 -18.8 3 15 A V S > S+ 0 0 52 1,-0.1 4,-2.0 2,-0.1 -1,-0.2 0.368 80.6 97.2-120.5 4.2 3.2 1.8 -16.4 4 16 A F H > S+ 0 0 43 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.925 87.7 51.7 -67.3 -43.4 4.7 0.4 -13.1 5 17 A K H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.944 112.4 45.3 -59.8 -49.3 8.3 0.1 -14.4 6 18 A S H > S+ 0 0 56 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 112.0 52.3 -61.1 -37.7 8.5 3.7 -15.7 7 19 A R H X S+ 0 0 126 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.879 111.0 47.9 -67.1 -34.5 6.8 5.0 -12.4 8 20 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.905 109.4 52.8 -73.4 -40.3 9.4 3.2 -10.3 9 21 A Q H X S+ 0 0 55 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.912 108.5 50.4 -58.9 -40.8 12.2 4.5 -12.5 10 22 A E H X S+ 0 0 128 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.914 110.4 50.2 -64.4 -42.6 11.0 8.1 -12.0 11 23 A Y H X S+ 0 0 67 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.931 109.4 51.3 -55.6 -51.3 10.8 7.5 -8.2 12 24 A A H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 -2,-0.2 0.932 112.9 45.2 -52.9 -48.0 14.4 6.1 -8.3 13 25 A Q H ><5S+ 0 0 144 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.929 111.2 52.3 -68.1 -43.7 15.6 9.2 -10.1 14 26 A K H 3<5S+ 0 0 156 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.896 114.5 42.7 -54.9 -44.7 13.7 11.7 -7.9 15 27 A Y T 3<5S- 0 0 115 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.183 114.6-112.2 -95.2 16.1 15.2 10.1 -4.8 16 28 A K T < 5S+ 0 0 186 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.876 70.3 138.3 59.5 41.8 18.8 9.8 -6.1 17 29 A L < - 0 0 33 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.862 60.0 -93.0-112.0 151.1 18.8 6.0 -6.2 18 30 A P - 0 0 99 0, 0.0 24,-0.3 0, 0.0 3,-0.1 -0.249 56.9 -81.6 -58.3 149.0 20.1 3.7 -8.9 19 31 A T - 0 0 96 1,-0.1 -10,-0.1 22,-0.1 21,-0.1 -0.279 59.3 -98.5 -44.5 130.7 17.8 2.5 -11.6 20 32 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.321 40.1-146.7 -55.2 138.5 15.8 -0.4 -10.3 21 33 A V E -A 40 0A 87 19,-2.0 19,-2.9 -3,-0.1 2,-0.5 -0.893 6.2-142.9-109.1 149.1 17.2 -3.7 -11.4 22 34 A Y E -A 39 0A 42 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.913 6.5-158.3-115.7 127.8 15.1 -6.8 -12.2 23 35 A E E -A 38 0A 81 15,-3.3 15,-1.9 -2,-0.5 2,-0.5 -0.891 17.7-153.9 -94.9 133.6 15.9 -10.5 -11.5 24 36 A I E -A 37 0A 80 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.963 7.0-165.4-111.0 124.0 13.9 -12.7 -13.8 25 37 A V E -A 36 0A 57 11,-3.1 11,-1.7 -2,-0.5 2,-0.4 -0.936 4.7-168.6-109.0 130.2 13.1 -16.3 -12.6 26 38 A K E +A 35 0A 131 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.967 12.9 162.9-121.3 134.0 11.8 -18.9 -15.2 27 39 A E E +A 34 0A 132 7,-2.4 7,-2.5 -2,-0.4 5,-0.0 -0.913 29.8 38.3-140.9 167.8 10.3 -22.3 -14.3 28 40 A G S S- 0 0 54 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.200 94.0 -1.6 87.6-177.9 8.2 -25.1 -15.8 29 41 A P S > S- 0 0 93 0, 0.0 3,-2.3 0, 0.0 -2,-0.1 -0.140 73.3-113.5 -50.9 138.9 7.9 -26.8 -19.3 30 42 A S T 3 S+ 0 0 97 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.746 116.6 32.3 -46.9 -36.1 10.2 -25.2 -21.8 31 43 A H T 3 S+ 0 0 174 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.245 121.3 49.0-109.4 7.2 7.2 -23.9 -23.9 32 44 A K S < S+ 0 0 160 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.1 -0.356 82.8 165.0-131.6 52.9 4.8 -23.3 -20.9 33 45 A S - 0 0 17 -3,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.330 26.9-146.1 -74.5 155.4 7.2 -21.4 -18.8 34 46 A L E -A 27 0A 77 -7,-2.5 -7,-2.4 -2,-0.0 2,-0.4 -0.944 13.2-151.9-122.7 144.5 6.2 -19.3 -15.8 35 47 A F E +AB 26 52A 32 17,-2.1 17,-2.3 -2,-0.4 2,-0.3 -0.922 17.1 174.2-126.0 143.8 7.9 -16.1 -14.7 36 48 A Q E -A 25 0A 45 -11,-1.7 -11,-3.1 -2,-0.4 2,-0.4 -0.958 15.4-158.6-141.2 148.0 8.4 -14.3 -11.4 37 49 A S E -A 24 0A 0 12,-0.4 11,-3.3 21,-0.3 2,-0.5 -0.976 12.3-156.2-135.2 150.1 10.5 -11.2 -10.9 38 50 A T E -AC 23 47A 5 -15,-1.9 -15,-3.3 -2,-0.4 2,-0.4 -0.992 14.1-154.6-118.7 128.6 12.2 -9.5 -8.0 39 51 A V E -AC 22 46A 0 7,-2.6 7,-2.9 -2,-0.5 2,-0.5 -0.903 6.3-154.2 -99.7 136.9 13.0 -5.8 -8.3 40 52 A I E +AC 21 45A 33 -19,-2.9 -19,-2.0 -2,-0.4 2,-0.4 -0.960 20.8 165.0-117.1 120.4 15.8 -4.4 -6.3 41 53 A L E > - C 0 44A 3 3,-2.5 3,-2.6 -2,-0.5 -22,-0.1 -0.997 69.4 -12.4-137.8 128.3 15.8 -0.7 -5.4 42 54 A D T 3 S- 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 128.3 -55.5 49.1 42.9 17.9 1.1 -2.8 43 55 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.213 113.6 121.3 80.2 -15.9 19.0 -2.4 -1.4 44 56 A V E < -C 41 0A 66 -3,-2.6 -3,-2.5 1,-0.0 2,-0.5 -0.671 53.1-146.1 -91.8 133.2 15.4 -3.4 -0.9 45 57 A R E -C 40 0A 124 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.843 14.4-174.6-101.6 127.7 13.9 -6.5 -2.7 46 58 A Y E -C 39 0A 22 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.4 -0.983 14.1-144.1-125.3 132.8 10.3 -6.6 -3.8 47 59 A N E -C 38 0A 77 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.0 -0.757 4.8-138.3-105.5 134.0 8.7 -9.7 -5.3 48 60 A S - 0 0 9 -11,-3.3 14,-0.1 -2,-0.4 10,-0.1 -0.281 37.2 -87.8 -66.1 166.0 6.2 -10.0 -8.1 49 61 A L - 0 0 111 9,-0.1 -12,-0.4 1,-0.1 3,-0.3 -0.343 52.0-112.5 -60.0 155.6 3.2 -12.4 -8.1 50 62 A P S S+ 0 0 101 0, 0.0 -14,-0.2 0, 0.0 -1,-0.1 -0.388 83.9 48.1 -85.3 173.1 4.1 -15.8 -9.5 51 63 A G + 0 0 34 1,-0.2 -15,-0.2 -2,-0.1 2,-0.1 0.683 62.0 155.2 83.2 18.5 2.9 -17.4 -12.7 52 64 A F B -B 35 0A 52 -17,-2.3 -17,-2.1 -3,-0.3 -1,-0.2 -0.435 43.0-135.4 -74.8 158.3 3.3 -14.8 -15.4 53 65 A F S S+ 0 0 166 -19,-0.2 2,-0.3 -2,-0.1 -20,-0.1 0.513 82.9 23.2 -94.0 -6.8 3.7 -15.8 -19.1 54 66 A N S > S- 0 0 80 -19,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.986 78.4-110.8-155.2 162.4 6.6 -13.5 -19.9 55 67 A R H > S+ 0 0 104 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.909 112.6 56.4 -64.0 -41.2 9.4 -11.5 -18.2 56 68 A K H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 106.1 49.4 -60.5 -43.5 7.8 -8.1 -18.8 57 69 A A H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 113.4 47.5 -61.1 -41.5 4.5 -9.0 -17.1 58 70 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -21,-0.3 0.918 111.9 49.5 -62.4 -47.5 6.5 -10.3 -14.0 59 71 A E H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.921 109.8 51.2 -61.7 -44.3 8.7 -7.2 -13.9 60 72 A Q H X S+ 0 0 26 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.875 110.0 50.2 -58.3 -40.1 5.7 -4.9 -14.1 61 73 A S H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 110.0 49.8 -65.3 -43.4 4.1 -6.9 -11.2 62 74 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 111.0 49.9 -58.7 -45.7 7.4 -6.5 -9.1 63 75 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.910 108.7 52.7 -63.7 -39.9 7.4 -2.7 -9.9 64 76 A E H X S+ 0 0 54 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.923 109.8 47.9 -58.9 -47.8 3.7 -2.5 -8.7 65 77 A V H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 112.0 50.6 -58.5 -47.6 4.6 -4.2 -5.4 66 78 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.944 110.7 48.1 -54.7 -52.6 7.6 -1.8 -4.9 67 79 A L H X S+ 0 0 43 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.907 111.3 50.3 -58.0 -46.2 5.4 1.3 -5.6 68 80 A R H < S+ 0 0 161 -4,-2.4 4,-0.5 -5,-0.2 3,-0.3 0.914 113.9 44.8 -59.4 -42.4 2.7 0.1 -3.2 69 81 A E H >< S+ 0 0 92 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.915 106.5 58.2 -73.2 -41.4 5.2 -0.6 -0.4 70 82 A L H 3< S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 105.4 54.0 -58.3 -25.4 7.1 2.7 -0.9 71 83 A A T 3< 0 0 86 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.653 360.0 360.0 -81.8 -17.4 3.8 4.5 -0.2 72 84 A K < 0 0 205 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.1 0.719 360.0 360.0 -73.5 360.0 3.0 2.9 3.2