==== 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 TRANSCRIPTION 14-JUL-03 1PZW . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR GRAUZONE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR R.JAUCH,G.P.BOURENKOV,H.-R.CHUNG,H.URLAUB,U.REIDT,H.JAECKLE, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 56.2 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 . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 38.8 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A D 0 0 134 0, 0.0 9,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.9 4.4 10.5 16.8 2 3 A I B -A 9 0A 55 7,-0.2 48,-0.5 45,-0.2 2,-0.3 -0.988 360.0-102.7-144.6 146.2 6.4 9.4 19.8 3 4 A C > - 0 0 1 5,-1.9 4,-1.7 -2,-0.3 48,-0.2 -0.575 28.1-139.7 -68.5 125.9 6.1 9.6 23.6 4 5 A R T 4 S+ 0 0 32 46,-2.9 -1,-0.1 -2,-0.3 47,-0.1 0.807 98.1 38.9 -55.3 -31.8 8.6 12.3 24.8 5 6 A L T 4 S+ 0 0 33 45,-0.2 -1,-0.1 1,-0.1 46,-0.1 0.967 130.4 20.5 -84.8 -64.1 9.5 10.1 27.8 6 7 A C T 4 S- 0 0 58 2,-0.1 -2,-0.1 46,-0.0 3,-0.1 0.600 87.4-141.8 -86.9 -13.9 9.7 6.4 26.6 7 8 A L < + 0 0 95 -4,-1.7 2,-0.1 1,-0.2 -3,-0.1 0.669 51.6 142.4 60.4 22.4 10.1 7.3 22.9 8 9 A R - 0 0 186 1,-0.1 -5,-1.9 -6,-0.0 -1,-0.2 -0.471 61.6 -71.8 -89.7 163.0 7.8 4.4 22.0 9 10 A G B -A 2 0A 54 -7,-0.2 2,-0.6 -2,-0.1 -7,-0.2 -0.309 40.0-136.9 -61.5 127.2 5.3 4.5 19.2 10 11 A V - 0 0 25 -9,-1.9 -1,-0.1 1,-0.2 6,-0.0 -0.787 9.2-152.5 -83.6 121.1 2.2 6.6 19.7 11 12 A S - 0 0 101 -2,-0.6 -1,-0.2 2,-0.0 -2,-0.0 0.935 69.7 -48.6 -59.5 -53.3 -0.8 4.6 18.4 12 13 A G S S- 0 0 58 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.350 79.7 -84.6-147.7 -63.0 -2.9 7.7 17.6 13 14 A A S > S+ 0 0 47 -12,-0.0 3,-1.0 5,-0.0 -3,-0.0 0.163 105.5 88.8 161.0 -16.9 -3.1 10.3 20.3 14 15 A Q T 3 S+ 0 0 201 1,-0.2 3,-0.0 3,-0.0 38,-0.0 0.141 87.2 57.1 -90.4 16.9 -5.9 9.2 22.6 15 16 A M T 3 S+ 0 0 99 2,-0.0 38,-3.1 38,-0.0 2,-0.3 0.266 107.3 74.6-105.1 1.8 -3.5 7.2 24.6 16 17 A C E < -B 52 0B 20 -3,-1.0 2,-0.4 36,-0.3 36,-0.2 -0.835 66.3-145.3-126.7 146.4 -1.6 10.5 25.1 17 18 A L E -B 51 0B 48 34,-2.5 34,-2.2 -2,-0.3 2,-0.5 -0.837 31.9-120.4 -97.2 142.6 -1.7 13.8 26.9 18 19 A Q E -B 50 0B 84 -2,-0.4 32,-0.2 32,-0.2 11,-0.2 -0.767 16.0-159.6 -79.2 123.7 -0.5 16.9 25.1 19 20 A I S S+ 0 0 2 30,-2.6 11,-0.5 -2,-0.5 2,-0.3 0.935 84.7 16.3 -65.9 -46.2 2.4 18.2 27.2 20 21 A F S S- 0 0 10 29,-1.0 2,-0.3 -3,-0.1 -1,-0.2 -0.892 72.5-159.1-122.2 153.4 1.8 21.5 25.4 21 22 A D - 0 0 115 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.853 50.1 -58.7-142.2 102.7 -1.2 22.7 23.4 22 23 A V S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.794 126.5 22.3 40.8 118.9 -1.1 25.5 20.8 23 24 A D S S+ 0 0 170 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.998 101.5 175.2 50.7 67.4 -0.0 29.0 22.0 24 25 A S + 0 0 51 -4,-0.1 -4,-0.1 19,-0.0 3,-0.0 0.630 30.4 127.8 -86.0-129.6 1.6 27.0 24.8 25 26 A G S S+ 0 0 36 0, 0.0 -4,-0.1 0, 0.0 17,-0.0 0.510 70.6 42.7 70.4 131.9 3.9 28.0 27.6 26 27 A E + 0 0 190 -6,-0.0 3,-0.0 2,-0.0 0, 0.0 0.766 59.3 163.9 65.3 116.8 2.8 26.9 31.1 27 28 A S - 0 0 28 -7,-0.1 2,-1.6 -3,-0.0 -9,-0.0 0.641 34.4-145.2-133.6 -29.6 1.6 23.3 31.1 28 29 A K S > S+ 0 0 163 1,-0.2 4,-2.0 0, 0.0 5,-0.2 -0.356 102.6 62.6 74.1 -52.3 1.4 21.7 34.6 29 30 A V H > S+ 0 0 18 -2,-1.6 4,-2.4 -10,-0.3 5,-0.2 0.956 104.3 46.0 -61.3 -48.2 2.4 18.4 32.8 30 31 A A H > S+ 0 0 0 -11,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.890 110.5 54.0 -60.0 -41.0 5.7 20.1 31.9 31 32 A E H > S+ 0 0 113 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.877 110.5 45.7 -61.4 -41.2 6.1 21.5 35.4 32 33 A V H X S+ 0 0 19 -4,-2.0 4,-0.8 2,-0.2 3,-0.3 0.924 112.6 49.8 -71.6 -44.7 5.7 18.0 37.0 33 34 A L H >X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.874 107.6 54.9 -60.5 -37.2 8.1 16.4 34.5 34 35 A R H 3< S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 103.2 57.4 -66.3 -31.9 10.7 19.1 35.1 35 36 A Q H 3< S+ 0 0 85 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.726 117.5 30.2 -67.0 -28.8 10.5 18.3 38.8 36 37 A H H << S+ 0 0 43 -4,-0.8 2,-0.3 -3,-0.7 -2,-0.2 0.478 110.8 62.7-116.2 -6.2 11.5 14.6 38.4 37 38 A F < - 0 0 64 -4,-1.5 0, 0.0 2,-0.2 0, 0.0 -0.827 66.7-135.1-124.6 164.8 13.7 14.4 35.3 38 39 A W S S+ 0 0 214 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.628 82.6 70.9 -95.1 -21.0 17.1 15.7 34.3 39 40 A F S S- 0 0 53 1,-0.1 2,-0.3 0, 0.0 -2,-0.2 -0.439 85.8-103.7 -91.1 171.3 16.3 16.9 30.8 40 41 A E - 0 0 91 -2,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.681 16.1-147.6 -99.8 149.7 14.2 19.9 29.8 41 42 A V + 0 0 2 -2,-0.3 -7,-0.1 -11,-0.1 8,-0.1 -0.962 30.9 167.7-117.5 112.3 10.6 19.9 28.5 42 43 A L - 0 0 53 -2,-0.5 -22,-0.1 1,-0.1 -23,-0.1 -0.925 48.0-109.4-132.4 151.4 10.0 22.8 26.1 43 44 A P S S+ 0 0 66 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 0.825 111.2 44.7 -42.7 -47.4 7.3 24.0 23.5 44 45 A N S S+ 0 0 118 -3,-0.0 -3,-0.0 3,-0.0 4,-0.0 0.969 71.2 154.5 -64.8 -91.2 9.6 23.3 20.5 45 46 A D - 0 0 31 1,-0.1 -4,-0.0 2,-0.1 4,-0.0 0.889 44.1-142.4 58.9 109.9 11.4 19.9 20.9 46 47 A E S S+ 0 0 184 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.737 101.3 58.3 -56.8 -22.5 12.6 18.0 17.8 47 48 A I S S- 0 0 58 1,-0.2 2,-0.3 -46,-0.0 -45,-0.2 0.995 113.5 -65.9 -77.8 -69.5 11.5 15.0 19.9 48 49 A S - 0 0 8 -47,-0.1 -1,-0.2 -44,-0.1 -45,-0.1 -0.943 16.1-146.5 175.7 155.9 7.8 15.2 20.9 49 50 A K S S+ 0 0 110 -2,-0.3 -30,-2.6 -47,-0.1 -29,-1.0 -0.061 77.0 85.6-132.2 28.8 5.3 17.3 22.9 50 51 A V E -B 18 0B 2 -48,-0.5 -46,-2.9 -32,-0.2 2,-0.4 -0.931 56.5-159.5-129.5 149.5 3.1 14.3 23.9 51 52 A I E -B 17 0B 0 -34,-2.2 -34,-2.5 -2,-0.3 -48,-0.1 -0.997 23.2-121.6-132.4 129.8 3.4 11.7 26.7 52 53 A C E > -B 16 0B 16 -2,-0.4 4,-2.5 -36,-0.2 3,-0.4 -0.287 24.4-117.0 -67.0 154.0 1.7 8.4 26.7 53 54 A N H > S+ 0 0 91 -38,-3.1 4,-2.7 1,-0.2 5,-0.2 0.802 113.5 62.8 -62.4 -29.0 -0.8 7.6 29.5 54 55 A V H > S+ 0 0 87 -39,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.900 110.2 37.3 -63.5 -42.5 1.5 4.7 30.6 55 56 A C H > S+ 0 0 21 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.909 116.6 52.8 -75.0 -41.5 4.3 7.1 31.4 56 57 A W H X S+ 0 0 49 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.874 105.7 53.7 -65.8 -36.2 2.0 9.8 32.7 57 58 A T H X S+ 0 0 49 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.925 111.8 45.9 -62.8 -40.3 0.3 7.4 35.1 58 59 A Q H X S+ 0 0 137 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.896 117.0 43.7 -69.0 -41.4 3.8 6.5 36.6 59 60 A V H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.930 116.3 45.4 -71.2 -45.4 5.0 10.1 36.8 60 61 A S H X S+ 0 0 39 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.868 112.3 51.4 -69.2 -39.8 1.7 11.5 38.3 61 62 A E H X S+ 0 0 124 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.929 113.6 45.5 -58.9 -45.6 1.4 8.7 40.8 62 63 A F H X S+ 0 0 100 -4,-1.9 4,-3.2 -5,-0.2 -2,-0.2 0.913 111.7 52.0 -64.9 -40.3 5.0 9.3 41.9 63 64 A H H X S+ 0 0 32 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.899 106.5 52.6 -63.6 -41.4 4.4 13.0 42.1 64 65 A Q H X S+ 0 0 155 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.902 113.4 45.3 -58.4 -43.0 1.3 12.7 44.2 65 66 A F H X S+ 0 0 118 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.951 110.9 53.0 -62.5 -50.0 3.5 10.6 46.6 66 67 A Y H X S+ 0 0 95 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.850 107.6 52.1 -53.4 -40.4 6.4 13.1 46.4 67 68 A V H X S+ 0 0 71 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.878 107.7 51.4 -68.6 -37.9 4.0 15.9 47.4 68 69 A S H X S+ 0 0 62 -4,-1.6 4,-1.9 -3,-0.2 -2,-0.2 0.894 110.5 49.4 -65.8 -38.0 2.8 13.9 50.4 69 70 A I H X S+ 0 0 69 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.912 108.2 52.6 -67.3 -43.3 6.4 13.4 51.5 70 71 A Q H X S+ 0 0 123 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.933 108.9 51.1 -58.2 -45.0 7.3 17.1 51.1 71 72 A E H X S+ 0 0 123 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.914 110.5 47.5 -59.6 -44.2 4.3 18.0 53.3 72 73 A A H X S+ 0 0 56 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.898 114.0 47.6 -63.8 -40.0 5.4 15.5 56.0 73 74 A Q H X S+ 0 0 121 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.862 110.8 51.4 -69.2 -37.8 8.9 16.8 55.9 74 75 A V H X S+ 0 0 72 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.946 111.3 47.4 -64.1 -48.4 7.8 20.4 56.0 75 76 A I H X S+ 0 0 89 -4,-2.4 4,-1.0 1,-0.2 3,-0.5 0.928 113.5 48.0 -60.3 -43.9 5.6 19.8 59.1 76 77 A Y H < S+ 0 0 191 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.810 111.9 48.8 -63.8 -46.0 8.4 17.9 60.9 77 78 A A H < S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.650 114.8 45.8 -68.9 -20.1 11.0 20.6 60.2 78 79 A T H < S+ 0 0 110 -4,-1.3 2,-0.3 -3,-0.5 -2,-0.2 0.534 99.3 83.8-105.4 4.5 8.7 23.4 61.3 79 80 A T < 0 0 89 -4,-1.0 -4,-0.0 -5,-0.1 0, 0.0 -0.666 360.0 360.0-111.4 144.3 7.5 21.7 64.5 80 81 A S 0 0 194 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.420 360.0 360.0 -58.5 360.0 9.2 21.7 67.9