==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING 07-JAN-94 1FTZ . COMPND 2 MOLECULE: FUSHI TARAZU PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Y.Q.QIAN,K.FURUKUBO-TOKUNAGA,D.RESENDEZ-PEREZ,M.MULLER, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 61.4 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 . 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 . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 2 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 . 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 -1 A M 0 0 229 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.0 -1.2 24.4 -8.6 2 0 A D + 0 0 130 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.250 360.0 168.8 -64.4 162.2 -1.8 21.1 -10.4 3 1 A S + 0 0 81 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.918 28.3 150.3-161.5 179.7 -1.0 17.9 -8.6 4 2 A K - 0 0 137 -2,-0.3 -1,-0.1 37,-0.0 -2,-0.0 0.142 42.7-144.4 166.1 -20.4 -1.5 14.1 -8.9 5 3 A R - 0 0 108 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.829 55.7 -35.9 34.3 89.6 1.6 12.6 -7.1 6 4 A T - 0 0 58 1,-0.1 37,-0.3 36,-0.1 -1,-0.1 0.910 44.7-171.0 50.4 93.4 3.0 9.4 -8.7 7 5 A R S S+ 0 0 193 35,-0.2 36,-1.5 39,-0.0 39,-0.3 0.845 86.3 15.2 -75.6 -35.5 0.5 7.0 -10.1 8 6 A Q S S+ 0 0 65 34,-0.1 38,-0.0 38,-0.1 37,-0.0 -0.629 99.0 66.1-119.6-178.8 3.4 4.5 -10.5 9 7 A T - 0 0 80 -2,-0.2 2,-0.3 33,-0.0 37,-0.0 0.375 54.5-142.8 71.6 150.7 7.0 4.6 -9.0 10 8 A Y - 0 0 111 32,-0.0 2,-0.3 4,-0.0 3,-0.1 -0.903 6.8-157.6-143.7 162.5 8.2 4.2 -5.4 11 9 A T > - 0 0 66 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.827 42.3 -98.0-135.1 169.9 10.8 5.5 -2.9 12 10 A R H > S+ 0 0 171 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.948 129.1 45.6 -54.7 -50.3 12.4 4.2 0.3 13 11 A Y H > S+ 0 0 108 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.962 113.9 47.5 -54.9 -56.9 9.9 6.5 2.2 14 12 A Q H > S+ 0 0 6 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.937 114.0 47.0 -53.9 -52.8 6.9 5.3 0.0 15 13 A T H X S+ 0 0 41 -4,-3.1 4,-2.9 1,-0.2 -1,-0.3 0.847 110.4 54.0 -58.0 -39.0 7.9 1.7 0.4 16 14 A L H X S+ 0 0 81 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.963 109.6 46.6 -60.5 -50.0 8.3 2.2 4.2 17 15 A E H X S+ 0 0 44 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.939 114.7 48.0 -58.5 -45.0 4.8 3.7 4.4 18 16 A L H >X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 3,-1.0 0.924 110.9 51.6 -56.8 -48.0 3.5 0.7 2.3 19 17 A E H 3X S+ 0 0 43 -4,-2.9 4,-2.7 1,-0.3 5,-0.3 0.934 106.4 52.4 -58.0 -49.0 5.5 -1.8 4.6 20 18 A K H 3< S+ 0 0 116 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.588 114.3 44.3 -71.8 -7.6 4.0 -0.4 7.8 21 19 A E H XX S+ 0 0 4 -3,-1.0 4,-3.1 -4,-0.7 3,-1.0 0.766 109.8 56.4 -87.4 -39.9 0.5 -0.9 6.2 22 20 A F H 3< S+ 0 0 18 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.914 105.3 48.7 -63.2 -44.3 1.5 -4.3 4.9 23 21 A H T 3< S+ 0 0 122 -4,-2.7 -1,-0.3 1,-0.2 3,-0.2 0.706 115.8 48.5 -66.2 -17.4 2.4 -5.6 8.4 24 22 A F T <4 S+ 0 0 149 -3,-1.0 2,-0.3 -5,-0.3 -2,-0.2 0.921 134.4 3.6 -78.7 -54.8 -1.0 -4.2 9.5 25 23 A N < - 0 0 57 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 -0.789 56.0-168.8-144.2 88.2 -3.1 -5.6 6.7 26 24 A R S S+ 0 0 180 -2,-0.3 2,-0.4 1,-0.3 29,-0.2 0.733 101.0 35.3 -56.0 -24.1 -1.4 -8.0 4.2 27 25 A Y S S- 0 0 140 -5,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.960 98.9-147.8-120.2 109.8 -4.7 -7.5 2.3 28 26 A I - 0 0 23 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.388 20.7-103.8 -73.7 156.5 -5.8 -3.9 3.0 29 27 A T > - 0 0 76 1,-0.1 4,-3.2 -2,-0.1 5,-0.2 -0.491 32.1-119.4 -67.1 147.2 -9.4 -2.8 3.3 30 28 A R H > S+ 0 0 165 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.925 116.3 54.5 -61.1 -38.6 -10.4 -1.0 0.0 31 29 A R H > S+ 0 0 200 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.955 113.1 40.6 -52.5 -55.4 -11.2 2.1 2.2 32 30 A R H > S+ 0 0 78 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.908 114.3 52.5 -64.6 -41.5 -7.7 2.0 3.7 33 31 A R H X S+ 0 0 35 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.907 113.1 44.7 -62.5 -41.0 -6.0 1.1 0.4 34 32 A I H X S+ 0 0 71 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.939 114.2 50.4 -61.9 -49.2 -7.9 4.1 -1.2 35 33 A D H >X S+ 0 0 71 -4,-2.9 4,-2.9 2,-0.2 3,-0.9 0.975 116.4 39.5 -53.5 -63.6 -6.9 6.3 1.8 36 34 A I H 3X>S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.3 5,-1.3 0.950 114.0 55.0 -49.3 -53.3 -3.2 5.3 1.6 37 35 A A H 3<>S+ 0 0 18 -4,-2.8 5,-0.9 -5,-0.3 -1,-0.3 0.780 115.8 40.7 -55.9 -27.3 -3.4 5.5 -2.2 38 36 A N H <<5S+ 0 0 123 -4,-2.0 -2,-0.2 -3,-0.9 -1,-0.2 0.953 126.0 29.4 -80.9 -62.2 -4.7 9.1 -1.8 39 37 A A H <5S+ 0 0 61 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.911 129.0 39.7 -72.3 -45.8 -2.5 10.5 1.0 40 38 A L T <5S- 0 0 0 -4,-2.3 -3,-0.2 -5,-0.4 -1,-0.2 0.921 108.1-138.1 -64.0 -43.4 0.6 8.4 0.4 41 39 A S T < + 0 0 15 -5,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.968 56.7 121.6 74.6 73.0 -0.1 8.9 -3.4 42 40 A L < - 0 0 1 -5,-0.9 -1,-0.3 -6,-0.1 -35,-0.2 -0.926 66.9 -92.5-152.7 139.6 0.5 5.7 -5.2 43 41 A S > - 0 0 37 -36,-1.5 4,-2.9 -2,-0.3 5,-0.3 -0.105 17.4-123.3 -69.5 154.6 -2.4 4.1 -7.2 44 42 A E H > S+ 0 0 47 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.850 118.2 52.2 -48.6 -44.0 -4.9 1.5 -6.0 45 43 A R H > S+ 0 0 126 2,-0.2 4,-2.3 3,-0.1 -1,-0.3 0.905 110.1 47.8 -57.1 -50.1 -3.6 -0.6 -9.0 46 44 A Q H > S+ 0 0 7 -39,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.975 111.8 47.4 -62.2 -54.2 -0.0 -0.2 -7.8 47 45 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.873 109.3 54.9 -61.5 -39.4 -0.7 -1.1 -4.2 48 46 A K H X S+ 0 0 102 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.2 0.982 113.8 41.0 -51.5 -58.6 -2.8 -4.1 -5.2 49 47 A I H X S+ 0 0 65 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.879 115.6 50.5 -59.6 -42.6 0.2 -5.4 -7.3 50 48 A W H X S+ 0 0 31 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.957 116.4 40.9 -58.8 -52.4 2.8 -4.4 -4.5 51 49 A F H X S+ 0 0 4 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.875 114.8 52.3 -65.8 -39.4 0.8 -6.2 -1.8 52 50 A Q H < S+ 0 0 72 -4,-3.0 4,-0.3 -5,-0.3 -1,-0.2 0.896 115.4 41.9 -60.9 -43.6 0.1 -9.1 -4.2 53 51 A N H >< S+ 0 0 75 -4,-2.6 3,-2.4 -5,-0.2 -2,-0.2 0.929 103.5 67.1 -62.3 -53.0 3.8 -9.4 -4.9 54 52 A R H >< S+ 0 0 43 -4,-2.9 3,-2.6 1,-0.3 -2,-0.2 0.790 84.8 71.6 -47.6 -45.0 4.8 -8.9 -1.3 55 53 A R T 3< S+ 0 0 69 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.769 115.0 24.0 -29.9 -49.9 3.3 -12.2 -0.2 56 54 A M T < S+ 0 0 108 -3,-2.4 2,-1.4 -4,-0.3 -1,-0.3 -0.212 75.2 143.5-122.1 37.7 6.1 -14.0 -2.0 57 55 A K X - 0 0 107 -3,-2.6 3,-0.9 3,-0.4 4,-0.2 -0.103 68.5-115.6 -82.9 46.2 8.9 -11.4 -2.1 58 56 A S T 3 S+ 0 0 63 -2,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.578 106.7 39.9 33.9 46.7 11.5 -14.2 -1.6 59 57 A K T 3 S+ 0 0 143 4,-0.0 2,-0.9 0, 0.0 -1,-0.3 -0.197 115.0 47.7-175.2 -51.2 12.7 -13.1 1.8 60 58 A K S < S+ 0 0 99 -3,-0.9 -3,-0.4 -6,-0.1 -2,-0.2 -0.252 121.3 49.4 -85.5 45.6 9.4 -12.0 3.4 61 59 A D S S+ 0 0 47 -2,-0.9 2,-2.3 -5,-0.2 -1,-0.1 0.424 84.7 67.4-145.3 -75.3 8.3 -15.4 2.1 62 60 A R + 0 0 126 1,-0.1 2,-2.4 8,-0.1 7,-0.2 -0.338 41.9 167.1 -87.5 67.1 10.2 -18.6 2.6 63 61 A T > - 0 0 81 -2,-2.3 3,-2.5 5,-0.1 2,-0.2 -0.512 37.2-143.6 -72.0 75.3 9.9 -19.4 6.3 64 62 A L G > S- 0 0 112 -2,-2.4 3,-2.3 1,-0.3 -2,-0.1 -0.286 77.0 -18.8 -50.9 108.3 11.2 -22.9 5.5 65 63 A D G 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.0 0.914 127.1 -60.1 48.5 46.0 9.3 -25.2 8.0 66 64 A S G < S+ 0 0 102 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.563 102.1 142.8 58.1 17.8 8.6 -21.9 9.9 67 65 A S < - 0 0 51 -3,-2.3 2,-2.0 1,-0.1 -1,-0.2 -0.512 65.3-106.6 -77.4 150.4 12.3 -21.3 10.4 68 66 A P + 0 0 106 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.550 42.2 173.8 -76.6 80.3 13.5 -17.6 10.3 69 67 A E 0 0 88 -2,-2.0 -6,-0.1 -7,-0.2 -7,-0.0 0.791 360.0 360.0 -55.9 -26.3 15.3 -17.9 6.9 70 68 A H 0 0 163 -3,-0.2 -1,-0.2 -11,-0.2 -8,-0.1 -0.165 360.0 360.0 45.7 360.0 15.7 -14.1 7.4