==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-OCT-08 3EUL . COMPND 2 MOLECULE: POSSIBLE NITRATE/NITRITE RESPONSE TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR G.SCHNEIDER,R SCHNELL,D AGREN . 439 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 19.8 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 . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 4 3 3 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 7 3 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 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 4 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 7 A E 0 0 214 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -79.6 3.1 7.0 25.1 2 8 A K - 0 0 76 26,-0.1 26,-0.2 1,-0.1 2,-0.2 -0.353 360.0-111.4 -62.2 138.3 2.0 10.7 24.5 3 9 A V E -a 28 0A 26 24,-2.2 26,-3.0 1,-0.1 2,-0.4 -0.519 33.9-130.6 -62.9 132.7 4.6 12.7 22.6 4 10 A R E -a 29 0A 81 -2,-0.2 47,-1.7 24,-0.2 46,-1.2 -0.801 30.6-175.7 -98.1 130.6 6.0 15.3 25.1 5 11 A V E -ab 30 51A 0 24,-2.8 26,-2.6 -2,-0.4 27,-1.1 -0.959 25.9-154.9-131.4 140.4 6.1 19.0 23.9 6 12 A V E -ab 32 52A 0 45,-1.8 47,-3.0 -2,-0.4 2,-0.4 -0.963 20.7-159.0-103.9 131.9 7.3 22.4 25.0 7 13 A V E -ab 33 53A 3 25,-2.2 27,-2.2 -2,-0.5 2,-0.4 -0.925 8.4-173.3-111.2 132.4 5.3 25.3 23.4 8 14 A G E +ab 34 54A 2 45,-2.2 47,-2.4 -2,-0.4 2,-0.3 -0.994 21.7 131.5-132.1 126.0 6.8 28.8 23.3 9 15 A D - 0 0 2 25,-2.3 27,-0.1 -2,-0.4 49,-0.1 -0.879 45.0-143.2-166.7 140.6 5.1 32.0 22.1 10 16 A D S S+ 0 0 47 -2,-0.3 25,-0.1 47,-0.1 48,-0.0 0.419 85.9 84.7 -91.3 -0.2 4.8 35.5 23.6 11 17 A H S >> S- 0 0 27 1,-0.2 4,-2.5 2,-0.0 3,-0.7 -0.898 70.1-157.1 -97.4 106.0 1.2 35.9 22.3 12 18 A P H 3> S+ 0 0 16 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.845 88.3 50.2 -48.8 -49.0 -0.9 34.2 25.1 13 19 A L H 3> S+ 0 0 0 421,-0.6 4,-1.5 419,-0.4 369,-0.1 0.819 111.8 47.0 -67.6 -33.2 -3.9 33.5 22.9 14 20 A F H <> S+ 0 0 2 -3,-0.7 4,-2.3 418,-0.3 -1,-0.2 0.940 114.9 47.3 -68.7 -47.9 -1.8 31.8 20.1 15 21 A R H X S+ 0 0 30 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.942 112.6 48.5 -55.7 -49.2 0.0 29.8 22.7 16 22 A E H X S+ 0 0 28 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.885 110.8 52.8 -57.4 -37.7 -3.2 28.8 24.5 17 23 A G H X S+ 0 0 1 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.902 111.6 44.2 -68.1 -42.9 -4.7 27.9 21.1 18 24 A V H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.913 112.8 51.4 -64.4 -46.9 -1.7 25.6 20.2 19 25 A V H X S+ 0 0 20 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.906 111.4 48.2 -62.2 -40.4 -1.7 24.0 23.7 20 26 A R H X S+ 0 0 42 -4,-2.5 4,-3.1 -5,-0.2 -1,-0.2 0.933 110.3 51.0 -65.9 -47.1 -5.4 23.2 23.4 21 27 A A H X S+ 0 0 5 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.913 115.7 42.4 -50.9 -49.5 -5.1 21.7 19.9 22 28 A L H >X S+ 0 0 0 -4,-2.6 3,-0.8 2,-0.2 6,-0.6 0.953 117.1 45.8 -66.5 -47.9 -2.2 19.5 21.1 23 29 A S H >< S+ 0 0 43 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.893 111.8 51.3 -63.6 -41.2 -3.9 18.5 24.4 24 30 A L H 3< S+ 0 0 17 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.623 94.0 73.8 -75.1 -12.4 -7.3 17.8 22.8 25 31 A S H << S- 0 0 5 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.783 96.2-137.0 -64.6 -29.4 -5.7 15.5 20.2 26 32 A G S << S+ 0 0 4 -3,-1.0 -3,-0.1 -4,-0.5 -2,-0.1 0.329 88.1 80.1 83.0 -4.0 -5.2 12.9 22.9 27 33 A S S S+ 0 0 30 -5,-0.5 -24,-2.2 -25,-0.1 2,-0.4 0.338 79.6 68.7-114.6 3.4 -1.7 12.2 21.6 28 34 A V E -a 3 0A 2 -6,-0.6 2,-0.6 -26,-0.2 -2,-0.2 -0.987 54.1-160.3-136.8 132.9 0.4 15.0 23.1 29 35 A N E -a 4 0A 75 -26,-3.0 -24,-2.8 -2,-0.4 2,-0.8 -0.948 15.4-150.4-110.1 109.4 1.5 16.0 26.6 30 36 A V E +a 5 0A 26 -2,-0.6 -24,-0.2 -26,-0.2 3,-0.1 -0.719 18.9 178.0 -79.1 111.9 2.4 19.7 26.8 31 37 A V E + 0 0 32 -26,-2.6 2,-0.3 -2,-0.8 -25,-0.2 0.611 60.0 8.1 -97.6 -11.9 5.0 19.6 29.5 32 38 A G E -a 6 0A 11 -27,-1.1 -25,-2.2 2,-0.0 2,-0.3 -0.962 54.3-156.8-167.5 149.0 6.0 23.2 29.5 33 39 A E E -a 7 0A 94 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.993 14.3-177.0-129.4 142.3 5.1 26.6 28.1 34 40 A A E -a 8 0A 5 -27,-2.2 -25,-2.3 -2,-0.3 3,-0.1 -0.951 24.4-161.5-135.7 151.3 7.3 29.7 27.7 35 41 A D S S+ 0 0 87 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.1 0.303 81.3 44.8-114.1 8.4 6.8 33.3 26.5 36 42 A D S > S- 0 0 52 22,-0.1 4,-1.9 -27,-0.1 24,-0.2 -0.981 81.5-118.4-147.2 162.4 10.5 34.0 25.9 37 43 A G H > S+ 0 0 0 22,-3.1 4,-2.3 -2,-0.3 23,-0.2 0.819 108.6 52.2 -70.4 -34.7 13.3 32.2 24.2 38 44 A A H > S+ 0 0 54 21,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.893 112.4 47.7 -70.7 -36.4 15.7 31.8 27.2 39 45 A A H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 109.4 53.6 -67.8 -40.5 12.9 30.3 29.2 40 46 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.913 109.0 49.6 -58.6 -45.0 12.0 28.0 26.3 41 47 A L H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 110.1 49.9 -63.1 -41.4 15.6 26.8 26.2 42 48 A E H X S+ 0 0 108 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.895 110.0 50.3 -65.0 -39.6 15.6 26.2 30.0 43 49 A L H X S+ 0 0 39 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.849 109.0 52.6 -64.8 -36.5 12.4 24.2 29.8 44 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.924 108.8 49.9 -64.2 -43.6 13.9 22.1 27.0 45 51 A K H < S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.3 39.6 -60.8 -39.2 16.9 21.4 29.1 46 52 A A H < S+ 0 0 74 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.910 125.3 31.7 -77.7 -46.2 14.7 20.3 32.1 47 53 A H H < S- 0 0 63 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.691 83.0-149.6 -92.0 -18.3 11.9 18.4 30.3 48 54 A L < - 0 0 78 -4,-2.1 -4,-0.1 -5,-0.4 -3,-0.1 0.943 28.3-163.4 45.8 58.4 13.9 16.9 27.4 49 55 A P - 0 0 1 0, 0.0 -44,-0.2 0, 0.0 29,-0.1 -0.294 28.5-125.7 -71.0 157.4 10.7 17.0 25.3 50 56 A D S S+ 0 0 69 -46,-1.2 28,-2.3 1,-0.2 2,-0.3 0.906 96.2 14.2 -64.0 -42.9 10.4 15.1 22.0 51 57 A V E -bc 5 78A 0 -47,-1.7 -45,-1.8 26,-0.2 2,-0.5 -0.983 60.9-157.2-136.0 140.5 9.4 18.3 20.3 52 58 A A E -bc 6 79A 0 26,-2.5 28,-2.9 -2,-0.3 2,-0.7 -0.995 11.5-160.6-112.0 121.0 9.6 22.0 21.1 53 59 A L E +bc 7 80A 3 -47,-3.0 -45,-2.2 -2,-0.5 2,-0.4 -0.907 24.5 174.5-103.2 107.6 7.2 24.1 19.1 54 60 A L E -bc 8 81A 0 26,-2.4 28,-2.0 -2,-0.7 -45,-0.2 -0.901 36.3-116.0-125.3 135.7 8.4 27.7 19.2 55 61 A D E > - c 0 82A 9 -47,-2.4 3,-0.8 -2,-0.4 8,-0.3 -0.420 27.1-131.8 -58.8 138.8 7.5 31.0 17.7 56 62 A Y T 3 S+ 0 0 30 26,-2.5 7,-2.9 1,-0.3 2,-0.7 0.930 103.0 50.8 -58.9 -41.7 10.4 32.2 15.4 57 63 A R T 3 S+ 0 0 168 25,-0.3 -1,-0.3 5,-0.2 -47,-0.1 -0.339 72.1 153.9 -99.3 55.2 10.2 35.6 17.1 58 64 A M < - 0 0 6 -3,-0.8 3,-0.2 -2,-0.7 -22,-0.1 -0.595 49.4-106.3 -72.3 143.7 10.4 34.8 20.8 59 65 A P S S+ 0 0 55 0, 0.0 -22,-3.1 0, 0.0 2,-1.3 -0.311 94.5 15.3 -67.0 153.1 11.8 37.7 22.8 60 66 A G S S+ 0 0 82 -24,-0.2 2,-0.3 -23,-0.2 -24,-0.1 -0.129 137.1 22.0 83.4 -39.7 15.3 37.4 24.3 61 67 A M S S- 0 0 33 -2,-1.3 -24,-0.1 -3,-0.2 -21,-0.1 -0.872 86.8-133.1-159.2 117.1 16.4 34.6 22.2 62 68 A D > - 0 0 43 -2,-0.3 4,-2.2 -5,-0.1 3,-0.2 -0.199 30.1 -97.0 -75.6 170.5 14.7 33.8 18.9 63 69 A G H > S+ 0 0 0 -7,-2.9 4,-2.2 -8,-0.3 -7,-0.1 0.806 122.6 48.6 -55.8 -37.3 13.5 30.4 17.7 64 70 A A H > S+ 0 0 0 -8,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.844 108.7 53.3 -74.8 -36.5 16.6 29.7 15.5 65 71 A Q H > S+ 0 0 88 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.901 111.3 46.9 -60.9 -43.2 19.0 30.7 18.4 66 72 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 111.2 51.2 -63.8 -46.5 17.2 28.2 20.6 67 73 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.911 111.3 49.1 -54.7 -43.3 17.3 25.6 17.8 68 74 A A H X S+ 0 0 24 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.891 111.7 47.9 -59.6 -45.9 21.1 26.2 17.5 69 75 A A H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.885 110.0 51.8 -65.0 -44.7 21.7 25.9 21.2 70 76 A V H <>S+ 0 0 3 -4,-2.6 5,-2.2 2,-0.2 4,-0.3 0.944 113.6 44.1 -59.7 -47.8 19.6 22.6 21.5 71 77 A R H ><5S+ 0 0 141 -4,-2.3 3,-1.8 26,-0.3 -2,-0.2 0.947 112.9 52.3 -61.2 -47.0 21.7 21.1 18.7 72 78 A S H 3<5S+ 0 0 88 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.872 111.0 47.2 -57.0 -42.0 24.9 22.4 20.2 73 79 A Y T 3<5S- 0 0 126 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.426 110.3-128.3 -72.9 -6.5 24.0 20.9 23.6 74 80 A E T < 5 + 0 0 175 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.833 46.3 168.5 55.3 38.4 23.1 17.6 21.7 75 81 A L < - 0 0 41 -5,-2.2 -1,-0.2 -6,-0.1 -30,-0.1 -0.488 43.6-124.9 -75.1 149.7 19.7 17.4 23.3 76 82 A P S S+ 0 0 97 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.664 74.4 115.3 -71.1 -9.5 17.3 14.8 21.8 77 83 A T - 0 0 9 -33,-0.1 2,-0.5 -7,-0.1 -26,-0.2 -0.337 58.7-143.9 -69.5 134.3 14.6 17.5 21.3 78 84 A R E -c 51 0A 80 -28,-2.3 -26,-2.5 -29,-0.1 2,-0.7 -0.822 15.4-144.5 -93.4 128.5 13.5 18.5 17.7 79 85 A V E -c 52 0A 3 -2,-0.5 21,-2.7 19,-0.4 22,-0.8 -0.856 14.7-170.8-102.0 111.5 12.8 22.2 17.5 80 86 A L E -cd 53 101A 0 -28,-2.9 -26,-2.4 -2,-0.7 2,-0.3 -0.854 12.3-151.7 -98.9 123.4 9.8 23.0 15.1 81 87 A L E -cd 54 102A 0 20,-2.3 22,-3.2 -2,-0.5 2,-0.4 -0.732 10.5-169.1 -98.5 151.9 9.4 26.7 14.4 82 88 A I E +cd 55 103A 3 -28,-2.0 -26,-2.5 -2,-0.3 2,-0.3 -0.994 15.6 159.9-134.3 143.0 6.2 28.6 13.6 83 89 A S E - d 0 104A 2 20,-2.0 22,-1.7 -2,-0.4 23,-0.3 -0.999 51.3-133.0-157.7 157.5 5.9 32.1 12.4 84 90 A A S S+ 0 0 62 -2,-0.3 2,-0.4 20,-0.2 -1,-0.1 0.618 96.2 77.9 -80.0 -17.3 3.8 34.7 10.6 85 91 A H + 0 0 83 1,-0.1 -29,-0.1 -3,-0.1 20,-0.0 -0.786 52.0 171.2 -87.5 133.7 7.0 35.5 8.5 86 92 A D + 0 0 93 -2,-0.4 -1,-0.1 18,-0.1 18,-0.0 0.080 16.5 153.2-131.0 33.8 7.8 33.1 5.7 87 93 A E > - 0 0 115 1,-0.1 4,-2.4 4,-0.1 3,-0.4 -0.309 49.3-123.8 -66.9 136.7 10.7 34.7 3.8 88 94 A P H > S+ 0 0 114 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.902 107.2 46.6 -47.6 -52.7 13.0 32.4 2.0 89 95 A A H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.842 112.4 52.1 -66.4 -29.6 16.3 33.4 3.6 90 96 A I H > S+ 0 0 42 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.938 112.2 43.7 -69.8 -46.9 14.8 33.3 7.1 91 97 A V H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.950 115.6 49.5 -59.5 -50.5 13.4 29.8 6.7 92 98 A Y H X S+ 0 0 150 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.885 111.7 47.6 -57.3 -45.4 16.7 28.6 5.1 93 99 A Q H X S+ 0 0 82 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.868 110.8 51.9 -66.9 -37.1 18.9 30.2 7.8 94 100 A A H <>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 4,-0.2 0.936 110.3 47.8 -63.6 -43.5 16.7 28.7 10.6 95 101 A L H ><5S+ 0 0 71 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.869 109.6 53.9 -65.0 -38.6 17.0 25.2 9.0 96 102 A Q H 3<5S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.855 103.9 55.9 -60.8 -35.6 20.7 25.8 8.8 97 103 A Q T 3<5S- 0 0 50 -4,-1.7 -26,-0.3 -3,-0.2 -1,-0.2 0.416 132.6 -91.3 -79.2 0.5 20.8 26.6 12.6 98 104 A G T < 5 + 0 0 25 -3,-1.1 -19,-0.4 1,-0.3 -3,-0.2 0.592 69.3 157.1 106.2 11.2 19.1 23.2 13.2 99 105 A A < - 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