==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 18-DEC-07 3BOY . COMPND 2 MOLECULE: HUT OPERON POSITIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.S.KUMAREVEL,D.BALASUNDARESAN,J.JEYAKANTHAN,A.SHINKAI, . 444 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 69.1 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 . 108 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 0 4 0 0 0 3 0 0 0 3 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 . 3 0 0 0 0 0 0 0 3 0 6 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 3 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 T 0 0 121 0, 0.0 111,-2.8 0, 0.0 112,-0.3 0.000 360.0 360.0 360.0 130.3 -10.0 -2.8 60.7 2 3 A L B -A 111 0A 78 109,-0.2 2,-0.4 110,-0.1 109,-0.3 -0.525 360.0-122.4 -64.2 125.8 -7.2 -0.4 59.6 3 4 A H > - 0 0 39 107,-2.5 3,-2.2 -2,-0.3 -1,-0.1 -0.611 16.5-136.7 -72.6 125.8 -5.1 0.7 62.5 4 5 A K T 3 S+ 0 0 122 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.725 101.9 45.9 -62.4 -23.3 -5.3 4.5 62.7 5 6 A E T 3 S+ 0 0 160 1,-0.2 -1,-0.3 105,-0.0 -2,-0.0 0.388 111.9 52.8 -95.8 2.2 -1.5 4.9 63.3 6 7 A R < + 0 0 81 -3,-2.2 2,-1.4 104,-0.3 -3,-0.2 -0.079 61.5 150.8-129.6 29.3 -0.5 2.4 60.6 7 8 A R > - 0 0 86 -3,-0.4 4,-3.0 1,-0.2 5,-0.2 -0.535 26.4-167.6 -72.6 93.4 -2.2 3.6 57.5 8 9 A I H > S+ 0 0 5 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.782 81.3 50.0 -54.5 -38.0 0.3 2.4 54.9 9 10 A G H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.980 113.6 43.5 -65.6 -57.6 -1.2 4.4 52.0 10 11 A R H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.907 115.4 50.6 -54.8 -45.5 -1.3 7.7 53.8 11 12 A L H X S+ 0 0 37 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.895 108.0 51.0 -60.4 -43.7 2.2 7.1 55.2 12 13 A S H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.869 113.3 47.0 -63.5 -33.4 3.8 6.3 51.8 13 14 A V H X S+ 0 0 37 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 109.3 51.3 -76.2 -47.0 2.3 9.5 50.4 14 15 A L H X S+ 0 0 67 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.908 111.2 50.8 -51.7 -46.1 3.4 11.8 53.2 15 16 A L H >< S+ 0 0 10 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.905 111.7 47.1 -59.1 -45.5 6.9 10.3 52.8 16 17 A L H 3< S+ 0 0 8 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 111.6 49.9 -63.7 -40.4 6.8 11.0 49.0 17 18 A L H 3< S+ 0 0 73 -4,-2.5 2,-0.3 -5,-0.1 -1,-0.2 0.483 89.2 100.5 -86.9 -4.1 5.5 14.6 49.4 18 19 A N << + 0 0 76 -4,-0.7 5,-0.1 -3,-0.6 7,-0.0 -0.644 39.2 175.3 -82.9 137.2 8.1 15.7 52.0 19 20 A E + 0 0 142 -2,-0.3 2,-0.4 3,-0.1 -1,-0.1 0.251 25.4 144.1-123.8 9.5 11.1 17.7 51.0 20 21 A A - 0 0 51 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 -0.379 47.6-142.4 -56.3 108.1 12.6 18.4 54.4 21 22 A E S S+ 0 0 206 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.774 96.5 36.2 -49.9 -40.7 16.4 18.3 53.6 22 23 A E S S+ 0 0 170 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.915 81.2 140.7-110.9 100.4 17.1 16.6 56.9 23 24 A S - 0 0 53 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 0.869 32.1-172.2-105.0 -59.9 14.1 14.3 57.4 24 25 A T > + 0 0 62 1,-0.1 4,-1.8 3,-0.1 5,-0.1 0.769 42.1 136.4 58.0 25.4 14.9 10.8 58.9 25 26 A Q H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.835 71.3 54.7 -66.0 -33.6 11.2 10.1 58.1 26 27 A V H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 103.7 54.2 -63.0 -45.4 12.6 6.8 56.8 27 28 A E H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 109.2 46.8 -57.7 -47.8 14.4 6.1 60.2 28 29 A E H X S+ 0 0 124 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.921 112.6 50.2 -58.7 -47.6 11.1 6.6 62.2 29 30 A L H <>S+ 0 0 16 -4,-2.0 5,-2.0 1,-0.2 -2,-0.2 0.953 112.2 47.0 -56.5 -50.3 9.2 4.3 59.8 30 31 A E H ><5S+ 0 0 99 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.829 109.1 54.7 -61.0 -34.6 11.9 1.6 60.1 31 32 A R H 3<5S+ 0 0 159 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.876 104.2 54.9 -67.6 -36.9 11.9 2.0 63.9 32 33 A D T 3<5S- 0 0 130 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.373 129.5 -98.8 -77.4 3.8 8.2 1.3 63.8 33 34 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.478 77.5 137.4 96.2 6.6 8.8 -1.9 61.9 34 35 A W < - 0 0 20 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.530 49.8-136.0 -80.1 145.5 8.1 -0.8 58.3 35 36 A K E -B 107 0B 98 72,-2.4 72,-2.3 -2,-0.2 2,-0.3 -0.930 35.9-176.6 -98.8 132.6 10.3 -1.8 55.4 36 37 A V E +B 106 0B 9 -2,-0.5 2,-0.3 70,-0.2 70,-0.2 -0.960 20.5 174.0-138.4 141.7 10.8 1.4 53.2 37 38 A C E -B 105 0B 9 68,-1.8 68,-2.4 -2,-0.3 2,-0.3 -0.983 9.1-163.5-148.1 146.4 12.4 2.5 50.0 38 39 A L E +B 104 0B 85 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.940 19.5 154.9-123.8 148.0 12.5 5.7 48.0 39 40 A G E -B 103 0B 19 64,-2.2 64,-2.3 -2,-0.3 2,-0.3 -0.921 29.3-133.1-157.5-179.7 13.5 6.3 44.4 40 41 A K E +B 102 0B 188 -2,-0.3 2,-0.3 62,-0.3 62,-0.2 -0.990 22.5 168.6-143.3 143.6 13.1 8.5 41.3 41 42 A V E -B 101 0B 24 60,-2.6 60,-3.4 -2,-0.3 2,-0.4 -0.972 10.9-171.6-156.9 142.1 12.5 7.5 37.7 42 43 A G E +B 100 0B 51 -2,-0.3 2,-0.3 58,-0.3 58,-0.3 -0.997 26.1 135.9-136.1 137.7 11.6 9.4 34.5 43 44 A S E -B 99 0B 15 56,-2.4 56,-2.6 -2,-0.4 3,-0.0 -0.990 57.0-135.2-168.9 159.5 10.7 7.8 31.2 44 45 A M S S+ 0 0 73 -2,-0.3 49,-2.7 54,-0.2 2,-0.5 0.162 95.6 77.6-101.5 8.4 8.6 7.5 28.1 45 46 A D >> - 0 0 70 47,-0.2 3,-1.2 1,-0.1 4,-1.1 -0.958 66.6-158.9-120.5 116.2 8.6 3.8 28.7 46 47 A A H 3> S+ 0 0 9 -2,-0.5 4,-2.3 1,-0.3 3,-0.4 0.866 92.8 64.1 -57.3 -38.4 6.3 2.3 31.4 47 48 A H H 3> S+ 0 0 56 195,-0.6 4,-2.5 1,-0.2 -1,-0.3 0.834 99.3 54.7 -58.6 -29.4 8.5 -0.8 31.6 48 49 A K H <> S+ 0 0 110 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.858 107.6 49.5 -70.7 -36.1 11.4 1.4 32.9 49 50 A V H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.941 112.5 46.6 -63.2 -48.0 9.2 2.8 35.7 50 51 A I H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.942 112.6 51.2 -60.5 -46.4 8.1 -0.7 36.7 51 52 A A H X S+ 0 0 30 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.881 107.3 51.9 -60.8 -40.2 11.7 -1.9 36.6 52 53 A A H X S+ 0 0 29 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.917 111.6 47.3 -63.9 -43.7 13.1 1.0 38.8 53 54 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.883 114.7 45.2 -65.0 -41.0 10.5 0.3 41.4 54 55 A E H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 115.3 47.0 -66.1 -47.9 11.2 -3.5 41.5 55 56 A T H X S+ 0 0 81 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.921 113.9 47.1 -65.7 -45.3 14.9 -3.1 41.4 56 57 A A H X S+ 0 0 29 -4,-2.7 4,-2.2 -5,-0.2 6,-0.3 0.893 113.0 50.0 -56.1 -43.3 14.9 -0.5 44.2 57 58 A S H <>S+ 0 0 0 -4,-1.8 5,-1.9 -5,-0.2 6,-1.4 0.892 113.9 44.0 -68.6 -39.1 12.5 -2.6 46.3 58 59 A K H ><5S+ 0 0 29 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.903 115.4 47.3 -73.3 -41.6 14.7 -5.7 46.0 59 60 A K H 3<5S+ 0 0 184 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.850 113.6 47.5 -65.6 -38.2 18.0 -3.9 46.6 60 61 A S T 3<5S- 0 0 61 -4,-2.2 -1,-0.2 -5,-0.2 -24,-0.2 0.444 115.0-117.6 -81.6 -3.6 16.7 -2.1 49.6 61 62 A G T < 5S+ 0 0 41 -3,-0.7 -3,-0.2 2,-0.2 -4,-0.1 0.631 76.4 129.3 75.0 15.6 15.2 -5.4 51.0 62 63 A V S S+ 0 0 38 214,-0.1 4,-3.2 2,-0.1 3,-0.3 0.811 96.2 82.1-101.9 -41.2 7.9 -15.1 42.6 69 70 A R H > S+ 0 0 191 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.803 100.5 36.4 -39.4 -53.0 5.3 -14.5 45.4 70 71 A E H > S+ 0 0 17 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.873 116.6 52.4 -76.3 -37.6 6.6 -11.1 46.5 71 72 A S H > S+ 0 0 7 -3,-0.3 4,-2.7 -4,-0.2 -2,-0.2 0.896 109.3 52.3 -58.2 -40.3 7.5 -9.9 43.0 72 73 A H H X S+ 0 0 54 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.940 110.0 47.3 -63.4 -46.1 3.9 -10.9 42.0 73 74 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.900 114.3 47.1 -62.7 -40.4 2.5 -8.8 44.8 74 75 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.886 108.3 54.9 -71.8 -36.6 4.7 -5.8 44.0 75 76 A Y H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.952 110.8 44.8 -59.6 -47.4 4.0 -6.0 40.3 76 77 A H H X S+ 0 0 47 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.909 112.3 51.5 -72.5 -34.0 0.2 -5.8 40.8 77 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.918 110.6 49.6 -60.0 -40.5 0.6 -3.0 43.4 78 79 A T H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.922 108.8 52.3 -64.4 -41.4 2.8 -1.1 40.8 79 80 A M H X S+ 0 0 19 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.918 108.9 50.4 -60.8 -44.2 0.1 -1.6 38.1 80 81 A E H X S+ 0 0 101 -4,-2.2 4,-0.8 1,-0.2 3,-0.5 0.918 110.3 49.1 -63.6 -43.1 -2.5 -0.2 40.4 81 82 A A H >X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 3,-0.8 0.896 105.9 58.5 -60.5 -37.3 -0.4 2.9 41.2 82 83 A L H 3X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.794 94.5 65.8 -66.0 -23.7 0.2 3.4 37.4 83 84 A H H 3X S+ 0 0 92 -4,-1.2 4,-2.5 -3,-0.5 5,-0.3 0.903 101.5 48.0 -62.5 -37.1 -3.6 3.6 36.9 84 85 A G H << S+ 0 0 32 -4,-0.8 56,-0.4 -3,-0.8 -1,-0.2 0.855 114.8 46.4 -71.7 -33.8 -3.6 6.8 38.9 85 86 A V H < S+ 0 0 1 -4,-1.2 -2,-0.2 54,-0.2 -1,-0.2 0.879 122.2 33.0 -73.1 -42.3 -0.7 8.2 36.9 86 87 A T H >< S- 0 0 6 -4,-2.8 3,-0.8 53,-0.1 -2,-0.2 0.657 85.9-154.0 -96.5 -25.2 -2.0 7.2 33.4 87 88 A R T 3< S- 0 0 114 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.833 74.5 -10.3 57.0 45.5 -5.7 7.6 33.9 88 89 A G T 3 S+ 0 0 45 -5,-0.3 2,-0.4 0, 0.0 -1,-0.2 -0.030 127.8 51.0 133.9 -32.8 -7.1 5.2 31.3 89 90 A E < - 0 0 18 -3,-0.8 2,-2.4 2,-0.1 148,-0.1 -0.975 69.2-142.1-133.4 123.8 -4.4 4.0 29.0 90 91 A M + 0 0 4 -2,-0.4 2,-0.4 -3,-0.1 -44,-0.1 -0.380 66.6 114.0 -86.2 59.5 -1.2 2.6 30.6 91 92 A L + 0 0 8 -2,-2.4 -2,-0.1 -5,-0.1 -46,-0.1 -0.991 34.1 166.6-133.5 142.2 0.9 4.1 27.9 92 93 A L S > >S+ 0 0 9 -2,-0.4 5,-1.7 -48,-0.3 3,-1.7 0.608 77.4 23.0-119.3 -89.7 3.5 6.9 27.9 93 94 A G G > 5S+ 0 0 12 -49,-2.7 3,-2.2 1,-0.3 -48,-0.1 0.855 117.8 61.5 -52.5 -38.4 5.7 7.4 24.8 94 95 A S G 3 5S+ 0 0 44 -50,-0.3 249,-0.7 1,-0.3 -1,-0.3 0.762 108.3 44.9 -62.6 -20.2 3.2 5.7 22.4 95 96 A L G < 5S- 0 0 2 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.001 124.0-105.4-107.6 27.2 0.7 8.5 23.4 96 97 A L T < 5S+ 0 0 29 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.881 82.3 118.5 53.3 41.6 3.4 11.2 23.0 97 98 A R < - 0 0 12 -5,-1.7 2,-0.3 33,-0.2 33,-0.2 -0.976 43.5-162.2-136.0 158.2 3.8 11.7 26.8 98 99 A T E - C 0 129B 39 31,-2.7 31,-2.1 -2,-0.3 2,-0.4 -0.951 6.8-148.9-131.9 153.0 6.5 11.4 29.3 99 100 A V E -BC 43 128B 4 -56,-2.6 -56,-2.4 -2,-0.3 2,-0.4 -0.945 9.0-167.1-122.0 148.1 6.7 11.1 33.1 100 101 A G E +BC 42 127B 30 27,-2.3 27,-2.3 -2,-0.4 2,-0.3 -0.991 30.1 176.6-125.0 122.7 9.2 12.2 35.8 101 102 A L E -BC 41 126B 9 -60,-3.4 -60,-2.6 -2,-0.4 2,-0.3 -0.916 34.7-154.8-131.2 148.5 8.4 10.5 39.1 102 103 A R E -BC 40 125B 78 23,-2.9 23,-2.3 -2,-0.3 2,-0.3 -0.881 31.6-167.6-105.2 149.2 9.5 10.1 42.7 103 104 A F E -BC 39 124B 4 -64,-2.3 -64,-2.2 -2,-0.3 2,-0.4 -0.956 16.5-162.4-138.5 155.6 8.2 6.8 44.3 104 105 A A E -BC 38 123B 0 19,-1.9 19,-2.7 -2,-0.3 2,-0.5 -0.994 3.3-162.4-133.8 138.5 7.9 5.2 47.7 105 106 A V E -BC 37 122B 0 -68,-2.4 -68,-1.8 -2,-0.4 2,-0.4 -0.998 12.7-173.7-120.5 124.0 7.4 1.5 48.5 106 107 A L E -BC 36 121B 0 15,-2.4 15,-2.5 -2,-0.5 2,-0.4 -0.959 1.9-169.3-117.1 137.0 6.2 0.7 52.0 107 108 A R E +BC 35 120B 17 -72,-2.3 -72,-2.4 -2,-0.4 2,-0.3 -0.993 34.7 81.1-132.0 126.3 5.8 -2.8 53.5 108 109 A G E S- C 0 119B 6 11,-2.4 11,-2.5 -2,-0.4 -74,-0.1 -0.952 76.4 -61.4 167.4-176.0 4.1 -3.8 56.7 109 110 A N - 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