==== 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 REGULATION 26-DEC-96 1UXC . COMPND 2 MOLECULE: FRUCTOSE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.PENIN,C.GEOURJON,R.MONTSERRET,A.BOCKMANN,A.LESAGE,Y.YANG,C . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 70.0 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 . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 14.0 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 1 0 0 0 1 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 77 0, 0.0 2,-0.1 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 62.2 -6.5 9.5 -0.0 2 2 A K > - 0 0 155 1,-0.1 4,-1.5 45,-0.1 5,-0.1 -0.296 360.0-103.7 -82.5 171.4 -5.2 8.1 -3.4 3 3 A L H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.912 117.3 56.6 -63.3 -44.1 -2.7 5.3 -3.8 4 4 A D H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 107.2 46.9 -57.2 -47.4 0.3 7.7 -4.6 5 5 A E H > S+ 0 0 65 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.893 109.4 54.7 -63.7 -38.0 -0.1 9.7 -1.4 6 6 A I H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 5,-0.2 0.856 109.1 49.7 -61.9 -35.7 -0.3 6.4 0.7 7 7 A A H X>S+ 0 0 1 -4,-1.7 5,-2.9 2,-0.2 4,-2.7 0.883 115.8 40.8 -71.9 -40.0 3.0 5.4 -1.0 8 8 A R H <5S+ 0 0 200 -4,-1.9 -2,-0.2 3,-0.2 -3,-0.2 0.925 117.3 47.7 -74.2 -46.0 4.7 8.8 -0.1 9 9 A L H <5S+ 0 0 96 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.840 122.7 36.2 -63.4 -34.3 3.1 8.9 3.4 10 10 A A H <5S- 0 0 15 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.915 115.2-112.0 -84.8 -49.8 4.2 5.3 4.0 11 11 A G T <5S+ 0 0 43 -4,-2.7 -3,-0.2 -5,-0.2 2,-0.2 0.714 78.4 83.4 118.1 44.1 7.6 5.3 2.1 12 12 A V S - 0 0 70 -2,-0.2 4,-2.6 1,-0.0 5,-0.4 -0.689 50.7 -87.6-116.2 171.1 5.9 3.4 -4.7 14 14 A R H > S+ 0 0 164 -2,-0.2 4,-0.7 1,-0.2 -8,-0.1 0.836 128.9 26.9 -44.1 -44.9 2.4 3.6 -6.3 15 15 A T H > S+ 0 0 84 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.841 114.3 61.6 -92.6 -37.0 2.2 -0.2 -6.5 16 16 A T H > S+ 0 0 38 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.892 109.8 44.8 -56.4 -38.3 4.4 -1.2 -3.5 17 17 A A H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.8 0.927 106.7 60.3 -69.6 -42.8 2.0 0.7 -1.3 18 18 A S H 3X S+ 0 0 18 -4,-0.7 4,-3.3 -5,-0.4 5,-0.3 0.797 95.3 63.8 -51.8 -33.5 -0.9 -1.0 -3.2 19 19 A Y H 3X>S+ 0 0 56 -4,-1.7 5,-3.2 1,-0.2 4,-1.0 0.939 108.3 40.2 -56.8 -49.0 0.6 -4.4 -2.0 20 20 A V H <<5S+ 0 0 3 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.873 115.2 51.3 -68.7 -40.2 -0.2 -3.3 1.6 21 21 A I H <5S+ 0 0 12 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.914 116.4 40.9 -64.5 -43.8 -3.6 -1.7 0.6 22 22 A N H <5S- 0 0 73 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.631 112.2-121.3 -78.7 -16.6 -4.6 -4.9 -1.2 23 23 A G T <5S+ 0 0 56 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.851 80.9 117.8 76.3 35.2 -3.1 -7.1 1.6 24 24 A K >>< + 0 0 73 -5,-3.2 4,-1.8 -6,-0.2 3,-0.6 0.171 24.2 121.6-116.6 13.4 -0.8 -8.9 -0.9 25 25 A A T 34>S+ 0 0 5 -6,-0.7 5,-2.1 1,-0.3 6,-0.4 0.893 78.5 46.5 -43.2 -57.8 2.6 -7.8 0.6 26 26 A K T 345S+ 0 0 142 4,-0.3 -1,-0.3 5,-0.3 5,-0.2 0.829 108.9 58.2 -57.4 -35.0 3.9 -11.4 1.1 27 27 A Q T <45S+ 0 0 142 -3,-0.6 -1,-0.2 -8,-0.1 -2,-0.2 0.911 118.4 29.2 -61.3 -45.7 2.7 -12.3 -2.5 28 28 A Y T <5S- 0 0 91 -4,-1.8 -2,-0.1 -3,-0.4 -3,-0.1 0.863 122.9 -76.8 -80.7 -99.6 4.9 -9.6 -4.0 29 29 A R T 5S+ 0 0 227 -4,-0.3 -3,-0.2 -13,-0.1 -4,-0.1 0.012 103.8 90.4-163.2 37.7 8.1 -8.9 -1.9 30 30 A V X + 0 0 9 -5,-2.1 5,-0.7 -6,-0.2 -4,-0.3 -0.175 43.9 162.4-130.6 38.3 7.2 -6.8 1.2 31 31 A S T 5S- 0 0 57 -6,-0.4 -5,-0.3 -5,-0.2 -1,-0.1 0.673 81.3 -32.0 -28.6 -43.0 6.5 -9.7 3.6 32 32 A D T >5S+ 0 0 84 -7,-0.1 4,-1.6 -3,-0.1 5,-0.4 0.416 123.6 80.4-153.7 -39.1 6.7 -7.5 6.7 33 33 A K H >5S+ 0 0 162 1,-0.3 4,-0.8 2,-0.2 -2,-0.1 0.890 113.0 26.5 -45.3 -52.4 9.3 -4.6 6.2 34 34 A T H >>S+ 0 0 13 -4,-0.2 4,-4.1 2,-0.2 5,-0.9 0.703 109.6 76.8 -87.2 -22.6 6.7 -2.5 4.3 35 35 A V H >XS+ 0 0 32 -5,-0.7 4,-3.4 2,-0.2 5,-0.6 0.981 107.2 29.9 -53.0 -70.2 3.7 -4.2 6.0 36 36 A E H X5S+ 0 0 138 -4,-1.6 4,-1.5 3,-0.2 -1,-0.2 0.910 126.0 50.3 -55.1 -41.8 4.1 -2.2 9.3 37 37 A K H <5S+ 0 0 112 -4,-0.8 4,-0.4 -5,-0.4 -2,-0.2 0.960 126.4 21.6 -58.0 -60.2 5.6 0.7 7.2 38 38 A V H >X5S+ 0 0 0 -4,-4.1 4,-2.6 2,-0.2 3,-0.5 0.815 121.1 58.0 -83.0 -36.4 2.8 1.0 4.6 39 39 A M H 3X S+ 0 0 8 -3,-0.5 4,-2.6 -4,-0.4 5,-0.4 0.928 115.1 50.7 -82.5 -52.5 -0.6 4.5 6.7 42 42 A V H X>S+ 0 0 12 -4,-2.6 5,-2.1 1,-0.2 4,-0.9 0.909 120.0 37.4 -52.5 -46.4 -3.2 2.5 4.8 43 43 A R H <5S+ 0 0 199 -4,-3.3 -1,-0.2 3,-0.2 -2,-0.2 0.754 114.1 54.3 -80.3 -25.4 -5.0 1.7 8.1 44 44 A E H <5S+ 0 0 126 -4,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 0.866 120.0 34.2 -75.6 -33.9 -4.4 5.1 9.8 45 45 A H H <5S- 0 0 55 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.648 107.4-131.1 -89.8 -19.5 -6.0 6.8 6.7 46 46 A N T <5 + 0 0 112 -4,-0.9 2,-0.3 -5,-0.4 -3,-0.2 0.808 43.4 170.1 70.3 33.5 -8.5 3.9 6.3 47 47 A Y < - 0 0 51 -5,-2.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.609 19.3-150.6 -78.4 130.3 -7.7 3.6 2.5 48 48 A H - 0 0 124 -2,-0.3 2,-0.5 1,-0.0 -26,-0.1 -0.681 26.9 -91.7-101.9 156.4 -9.1 0.5 0.8 49 49 A P 0 0 59 0, 0.0 -1,-0.0 0, 0.0 -31,-0.0 -0.541 360.0 360.0 -70.8 114.7 -7.7 -1.4 -2.2 50 50 A N 0 0 191 -2,-0.5 -3,-0.0 0, 0.0 -28,-0.0 0.324 360.0 360.0-148.1 360.0 -9.3 -0.1 -5.5