==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 28-FEB-09 3A02 . COMPND 2 MOLECULE: HOMEOBOX PROTEIN ARISTALESS; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR K.MIYAZONO,K.NAGATA,K.SAIGO,T.KOJIMA,M.TANOKURA . 51 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 68.6 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 1 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 91 A T 0 0 185 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.5 26.0 27.6 3.6 2 92 A F - 0 0 82 1,-0.1 2,-0.1 2,-0.1 32,-0.0 -0.390 360.0-123.2 -62.9 139.5 28.5 25.0 2.4 3 93 A T > - 0 0 54 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.335 28.4-106.8 -72.9 166.0 30.7 25.9 -0.6 4 94 A S H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 122.1 50.9 -60.5 -42.2 30.6 23.5 -3.6 5 95 A F H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.829 110.9 49.3 -66.8 -34.4 34.1 22.1 -2.7 6 96 A Q H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.947 113.0 45.7 -67.1 -48.2 32.9 21.5 0.9 7 97 A L H X S+ 0 0 66 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.906 111.7 53.8 -62.2 -40.3 29.7 19.7 -0.3 8 98 A E H X S+ 0 0 108 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.947 111.0 44.1 -58.8 -46.8 31.7 17.7 -2.8 9 99 A E H X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.886 113.2 51.5 -66.3 -36.9 34.2 16.4 -0.2 10 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 112.6 45.8 -64.9 -43.9 31.4 15.6 2.2 11 101 A E H X S+ 0 0 80 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.882 110.1 53.6 -67.9 -38.5 29.5 13.6 -0.5 12 102 A K H X S+ 0 0 94 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.921 111.9 46.0 -60.3 -41.1 32.7 11.8 -1.5 13 103 A A H >X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 3,-1.1 0.922 112.0 50.4 -64.8 -44.1 33.2 10.8 2.1 14 104 A F H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 104.3 59.2 -63.0 -32.4 29.5 9.8 2.5 15 105 A S H 3< S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.663 106.8 47.6 -73.7 -16.6 29.8 7.7 -0.7 16 106 A R H << S- 0 0 180 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.2 0.816 134.3 -12.2 -84.7 -39.1 32.5 5.7 1.0 17 107 A T < - 0 0 64 -4,-1.8 -1,-0.4 1,-0.1 -2,-0.0 -0.937 47.3-143.2-161.4 136.9 30.7 5.1 4.3 18 108 A H S S+ 0 0 49 -2,-0.3 29,-0.1 1,-0.2 -4,-0.1 0.597 101.6 52.3 -73.6 -6.5 27.6 6.6 5.9 19 109 A Y S S- 0 0 142 -5,-0.1 -1,-0.2 28,-0.0 -5,-0.1 -0.464 73.9-177.1-129.1 62.8 29.3 6.4 9.3 20 110 A P - 0 0 5 0, 0.0 23,-0.0 0, 0.0 -6,-0.0 -0.347 25.6-124.1 -65.1 139.6 32.7 8.2 9.0 21 111 A D > - 0 0 93 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.152 25.9 -96.7 -79.4 175.8 34.7 8.0 12.2 22 112 A V H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.854 122.4 54.0 -68.0 -31.9 36.1 10.9 14.1 23 113 A F H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 112.0 45.7 -63.9 -44.7 39.6 10.7 12.6 24 114 A T H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.910 113.5 49.6 -62.1 -44.1 38.0 10.8 9.1 25 115 A R H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.906 111.2 49.0 -61.6 -40.4 35.8 13.7 10.2 26 116 A E H X S+ 0 0 101 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.891 109.9 51.0 -68.9 -40.7 38.7 15.6 11.7 27 117 A E H X S+ 0 0 109 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.936 111.9 48.1 -61.4 -41.2 40.8 15.2 8.6 28 118 A L H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.926 108.7 54.2 -61.8 -46.3 37.9 16.5 6.5 29 119 A A H X>S+ 0 0 8 -4,-2.5 4,-1.4 1,-0.2 5,-0.9 0.924 111.4 45.0 -55.4 -46.6 37.5 19.5 8.8 30 120 A M H <5S+ 0 0 138 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.958 115.9 46.2 -62.2 -45.7 41.1 20.4 8.4 31 121 A K H <5S+ 0 0 149 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 120.3 35.6 -65.2 -44.6 41.1 20.0 4.7 32 122 A I H <5S- 0 0 4 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.458 105.1-114.7 -99.8 -3.0 37.8 21.8 3.9 33 123 A G T <5S+ 0 0 63 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.763 75.6 112.0 80.0 28.0 37.8 24.6 6.4 34 124 A L S - 0 0 84 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.444 26.7-122.5 -75.5 153.1 34.6 22.4 12.1 36 126 A E H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.851 113.6 58.0 -60.2 -30.3 34.4 18.7 12.8 37 127 A A H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 105.5 47.3 -69.1 -43.4 31.2 19.4 14.7 38 128 A R H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 115.4 46.9 -61.6 -42.7 29.5 21.0 11.7 39 129 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.919 109.8 53.5 -65.2 -43.4 30.7 18.1 9.5 40 130 A Q H X S+ 0 0 62 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.909 110.1 47.2 -58.6 -46.6 29.4 15.6 12.1 41 131 A V H X S+ 0 0 65 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.883 107.8 56.6 -64.6 -37.0 26.0 17.1 12.1 42 132 A W H X S+ 0 0 23 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.946 109.0 46.4 -58.0 -47.4 25.9 17.2 8.3 43 133 A F H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 112.9 49.4 -62.2 -43.8 26.5 13.4 8.3 44 134 A Q H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 113.7 46.7 -57.1 -45.7 23.8 12.8 11.0 45 135 A N H X S+ 0 0 92 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.884 111.5 49.9 -67.8 -39.7 21.4 15.0 9.0 46 136 A R H X S+ 0 0 79 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.872 109.8 52.2 -68.4 -35.6 22.2 13.2 5.7 47 137 A R H X S+ 0 0 41 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.909 108.8 50.5 -64.0 -40.9 21.7 9.8 7.5 48 138 A A H < S+ 0 0 59 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.879 110.3 48.9 -64.3 -40.2 18.3 11.0 8.7 49 139 A K H < S+ 0 0 175 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.920 111.6 50.9 -63.5 -42.6 17.3 12.1 5.2 50 140 A W H < 0 0 188 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 360.0 360.0 -62.2 -45.4 18.5 8.7 3.8 51 141 A R < 0 0 185 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.799 360.0 360.0 -68.1 360.0 16.4 6.7 6.4