==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-SEP-11 3ZZQ . COMPND 2 MOLECULE: TRANSCRIPTION ATTENUATION PROTEIN MTRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.CHEN,C.SMITS,G.G.DODSON,M.B.SHEVTSOV,N.MERLINO,P.GOLLNICK, . 399 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 69.4 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 . 197 49.4 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 . 12 3.0 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 . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.5 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+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 0 0 0 0 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 . 6 1 7 8 3 12 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 1 1 0 0 5 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 S 0 0 74 0, 0.0 42,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.7 -1.7 -15.5 -61.2 2 8 A D - 0 0 56 65,-0.1 40,-2.3 39,-0.1 2,-0.3 -0.364 360.0-175.0 -71.7 155.3 -3.4 -16.3 -57.8 3 9 A F E -A 41 0A 102 38,-0.3 57,-0.4 -2,-0.1 2,-0.3 -0.875 17.6-133.8-142.1 173.2 -2.6 -19.7 -56.2 4 10 A V E -A 40 0A 0 36,-2.2 36,-2.3 -2,-0.3 2,-0.5 -0.976 8.9-144.2-131.9 147.9 -3.6 -21.9 -53.3 5 11 A V E -AB 39 58A 35 53,-2.8 53,-2.5 -2,-0.3 2,-0.4 -0.967 20.9-177.0-113.0 125.0 -1.5 -23.8 -50.8 6 12 A I E -AB 38 57A 0 32,-2.8 32,-2.5 -2,-0.5 2,-0.5 -0.985 6.6-174.7-129.6 121.5 -2.9 -27.2 -49.7 7 13 A K E -AB 37 56A 90 49,-2.6 49,-2.8 -2,-0.4 2,-0.4 -0.972 24.9-127.8-117.0 127.7 -1.4 -29.5 -47.1 8 14 A A E - B 0 55A 0 28,-2.5 27,-3.2 -2,-0.5 47,-0.2 -0.607 20.5-176.7 -73.6 124.8 -2.8 -32.9 -46.3 9 15 A V S S+ 0 0 60 45,-2.2 2,-0.3 -2,-0.4 46,-0.2 0.646 77.3 24.7 -89.6 -22.2 -3.5 -33.5 -42.6 10 16 A E S > S- 0 0 82 44,-1.0 3,-0.6 22,-0.1 25,-0.1 -0.900 97.2 -86.9-133.8 163.6 -4.6 -37.1 -43.3 11 17 A D T 3 S+ 0 0 108 -2,-0.3 22,-0.2 1,-0.2 43,-0.2 -0.344 102.4 36.5 -64.1 150.7 -3.9 -39.6 -46.1 12 18 A G T 3 + 0 0 29 20,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.668 67.7 158.5 85.0 19.7 -6.1 -39.6 -49.2 13 19 A V E < -D 32 0B 0 19,-1.8 19,-3.2 -3,-0.6 2,-0.5 -0.563 26.8-152.5 -71.4 136.2 -6.7 -35.9 -49.7 14 20 A N E -DE 31 52B 45 38,-2.4 38,-2.6 17,-0.2 2,-0.6 -0.972 9.1-162.3-115.2 130.0 -7.7 -35.1 -53.3 15 21 A V E -DE 30 51B 0 15,-2.7 15,-2.9 -2,-0.5 2,-0.5 -0.963 18.8-164.2-109.6 117.0 -7.0 -31.8 -54.9 16 22 A I E -DE 29 50B 6 34,-3.4 34,-2.6 -2,-0.6 2,-0.5 -0.882 12.3-147.9-115.3 128.0 -9.2 -31.5 -58.0 17 23 A G E -DE 28 49B 0 11,-2.5 10,-2.5 -2,-0.5 11,-1.0 -0.820 12.6-154.1 -93.2 130.7 -8.9 -29.1 -60.9 18 24 A L E -DE 26 48B 0 30,-2.8 29,-1.6 -2,-0.5 30,-0.9 -0.867 26.6-104.3-105.3 137.4 -12.1 -27.9 -62.6 19 25 A T E - E 0 46B 30 6,-2.5 27,-0.2 -2,-0.4 2,-0.2 -0.319 24.6-127.2 -66.8 136.2 -12.1 -26.8 -66.2 20 26 A R + 0 0 46 25,-1.8 2,-0.3 24,-0.1 3,-0.2 -0.569 68.4 49.7 -71.5 140.0 -12.3 -23.2 -67.2 21 27 A G S S- 0 0 26 380,-2.1 90,-0.1 -2,-0.2 88,-0.0 -0.793 105.9 -41.3 129.1-167.9 -15.0 -22.4 -69.8 22 28 A T S S+ 0 0 95 -2,-0.3 2,-0.3 379,-0.1 -1,-0.2 0.859 121.1 56.5 -66.5 -32.8 -18.6 -22.9 -70.5 23 29 A D S S- 0 0 128 -3,-0.2 2,-0.5 378,-0.1 71,-0.1 -0.711 72.6-151.9-102.3 150.2 -18.4 -26.5 -69.4 24 30 A T + 0 0 24 -2,-0.3 2,-0.3 69,-0.2 -4,-0.1 -0.967 31.8 134.4-126.9 115.9 -17.3 -27.6 -65.9 25 31 A K - 0 0 145 -2,-0.5 -6,-2.5 376,-0.0 2,-0.5 -0.956 57.1 -91.1-147.1 166.9 -15.7 -31.0 -65.3 26 32 A F E +D 18 0B 90 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.704 35.6 175.7 -80.7 129.5 -12.7 -32.4 -63.3 27 33 A H E + 0 0 63 -10,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.603 66.4 11.6-105.6 -16.9 -9.7 -32.6 -65.5 28 34 A H E -D 17 0B 79 -11,-1.0 -11,-2.5 2,-0.0 2,-0.4 -0.963 52.4-163.7-160.1 143.9 -7.2 -33.7 -62.8 29 35 A S E -D 16 0B 56 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.994 10.0-161.8-128.6 123.3 -7.2 -35.1 -59.3 30 36 A E E -D 15 0B 82 -15,-2.9 -15,-2.7 -2,-0.4 2,-0.5 -0.928 13.1-146.8-103.9 123.9 -3.9 -35.0 -57.3 31 37 A K E -D 14 0B 132 -2,-0.6 2,-0.4 -17,-0.2 -17,-0.2 -0.794 12.9-161.6 -93.9 131.0 -4.0 -37.4 -54.4 32 38 A L E -D 13 0B 7 -19,-3.2 -19,-1.8 -2,-0.5 -20,-0.7 -0.937 5.8-150.6-113.2 132.5 -2.0 -36.3 -51.3 33 39 A D > - 0 0 76 -2,-0.4 3,-2.2 -22,-0.2 -25,-0.3 -0.538 53.8 -57.4 -88.2 167.2 -0.8 -38.5 -48.5 34 40 A K T 3 S+ 0 0 148 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.132 125.7 10.9 -49.8 131.7 -0.4 -37.1 -44.9 35 41 A G T 3 S+ 0 0 35 -27,-3.2 -1,-0.3 1,-0.3 -26,-0.1 0.147 94.0 128.9 88.0 -19.4 2.0 -34.1 -44.8 36 42 A E < - 0 0 92 -3,-2.2 -28,-2.5 -29,-0.1 2,-0.4 -0.374 43.0-153.7 -71.9 149.8 2.3 -33.7 -48.6 37 43 A V E -A 7 0A 68 -30,-0.2 2,-0.4 -3,-0.1 -30,-0.2 -0.942 13.1-165.8-127.1 142.6 1.7 -30.3 -50.0 38 44 A I E -A 6 0A 35 -32,-2.5 -32,-2.8 -2,-0.4 2,-0.6 -0.999 4.0-165.5-123.6 135.4 0.5 -28.9 -53.4 39 45 A I E +A 5 0A 108 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.2 -0.987 24.8 179.7-113.6 113.0 0.9 -25.2 -54.4 40 46 A A E -A 4 0A 5 -36,-2.3 -36,-2.2 -2,-0.6 2,-0.2 -0.965 16.7-146.5-127.2 132.9 -1.4 -24.8 -57.4 41 47 A Q E -A 3 0A 102 -2,-0.4 2,-0.4 -38,-0.2 -38,-0.3 -0.508 23.6-113.7 -86.1 157.2 -2.2 -21.8 -59.6 42 48 A F + 0 0 1 -40,-2.3 2,-0.2 -2,-0.2 5,-0.2 -0.738 53.8 171.5 -77.5 144.4 -5.4 -20.8 -61.3 43 49 A T - 0 0 18 3,-2.3 -23,-0.0 -2,-0.4 -41,-0.0 -0.778 50.6 -75.4-146.2-179.9 -4.6 -21.1 -65.0 44 50 A E S S+ 0 0 113 -2,-0.2 -24,-0.1 1,-0.2 3,-0.1 0.850 133.1 32.6 -53.8 -35.6 -5.8 -21.0 -68.6 45 51 A H S S+ 0 0 105 1,-0.2 -25,-1.8 352,-0.1 2,-0.5 0.670 115.2 58.8 -99.8 -17.9 -7.3 -24.5 -67.9 46 52 A T E +E 19 0B 0 -27,-0.2 -3,-2.3 1,-0.1 -27,-0.2 -0.958 42.3 156.1-123.4 115.4 -8.2 -24.4 -64.2 47 53 A S E S+ 0 0 0 -29,-1.6 60,-2.4 -2,-0.5 2,-0.3 0.366 71.4 33.0-118.4 -0.4 -10.7 -21.8 -62.8 48 54 A A E -EF 18 106B 0 -30,-0.9 -30,-2.8 58,-0.2 2,-0.4 -0.971 63.1-157.5-152.2 149.0 -11.8 -23.6 -59.7 49 55 A I E -EF 17 105B 0 56,-2.6 56,-2.8 -2,-0.3 2,-0.4 -0.995 5.7-161.2-130.7 128.7 -10.2 -26.1 -57.3 50 56 A K E -EF 16 104B 11 -34,-2.6 -34,-3.4 -2,-0.4 2,-0.5 -0.925 2.7-160.4-112.9 136.0 -11.9 -28.5 -55.0 51 57 A V E -EF 15 103B 1 52,-2.9 52,-2.0 -2,-0.4 2,-0.4 -0.979 5.3-171.5-118.9 123.4 -10.3 -30.1 -52.0 52 58 A R E +E 14 0B 108 -38,-2.6 -38,-2.4 -2,-0.5 2,-0.1 -0.958 53.7 29.5-114.0 130.9 -11.7 -33.4 -50.5 53 59 A G S S- 0 0 26 -2,-0.4 2,-0.5 -40,-0.2 50,-0.1 -0.294 105.2 -44.0 106.5 166.4 -10.4 -34.6 -47.2 54 60 A E S S+ 0 0 111 -43,-0.2 -45,-2.2 -2,-0.1 -44,-1.0 -0.557 74.3 155.4 -75.5 116.9 -8.9 -32.9 -44.1 55 61 A A E -B 8 0A 6 -2,-0.5 2,-0.6 10,-0.2 -47,-0.2 -0.970 46.2-125.3-142.5 152.4 -6.4 -30.3 -45.3 56 62 A L E -B 7 0A 52 -49,-2.8 -49,-2.6 -2,-0.3 2,-0.4 -0.908 36.8-166.9 -95.5 124.3 -4.8 -27.0 -44.2 57 63 A I E -BC 6 64A 4 7,-2.2 7,-2.7 -2,-0.6 2,-0.4 -0.955 12.5-174.8-122.7 130.9 -5.5 -24.4 -46.9 58 64 A Q E +BC 5 63A 94 -53,-2.5 -53,-2.8 -2,-0.4 2,-0.3 -0.985 12.7 159.0-121.9 136.8 -3.9 -21.0 -47.4 59 65 A T E > - C 0 62A 19 3,-2.5 3,-2.2 -2,-0.4 -55,-0.1 -0.814 60.5 -79.8-136.3-179.7 -4.9 -18.4 -50.0 60 66 A A T 3 S+ 0 0 78 -57,-0.4 3,-0.1 1,-0.3 -56,-0.1 0.696 129.2 56.3 -53.5 -23.0 -4.6 -14.6 -50.5 61 67 A Y T 3 S- 0 0 50 1,-0.3 -1,-0.3 63,-0.1 2,-0.3 0.256 118.4-102.7 -98.2 10.7 -7.5 -14.2 -48.1 62 68 A G E < -C 59 0A 34 -3,-2.2 -3,-2.5 62,-0.1 -1,-0.3 -0.713 57.9 -22.1 109.6-154.5 -5.8 -16.2 -45.2 63 69 A E E -C 58 0A 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.660 34.0-165.6-105.1 150.0 -6.1 -19.6 -43.8 64 70 A M E C 57 0A 6 -7,-2.7 -7,-2.2 -2,-0.3 -9,-0.1 -0.946 360.0 360.0-133.7 108.4 -8.9 -22.3 -43.8 65 71 A K 0 0 180 -2,-0.4 -10,-0.2 -9,-0.2 -1,-0.1 0.887 360.0 360.0 -97.3 360.0 -8.3 -25.0 -41.2 66 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 7 B S 0 0 44 0, 0.0 -65,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 168.3 -9.3 -12.4 -61.1 68 8 B D - 0 0 47 65,-0.1 40,-2.2 39,-0.1 2,-0.3 -0.377 360.0-174.6 -75.3 156.6 -11.2 -12.3 -57.8 69 9 B F E -G 107 0B 0 38,-0.3 57,-0.4 -2,-0.1 2,-0.3 -0.901 17.5-134.3-144.4 171.4 -12.2 -15.6 -56.2 70 10 B V E -G 106 0B 14 36,-2.3 36,-2.4 -2,-0.3 2,-0.5 -0.970 9.0-145.0-131.5 146.3 -14.1 -17.0 -53.3 71 11 B V E -GH 105 124B 0 53,-2.6 53,-2.5 -2,-0.3 2,-0.4 -0.969 20.0-175.1-112.7 126.3 -13.2 -19.7 -50.8 72 12 B I E -GH 104 123B 1 32,-2.8 32,-2.5 -2,-0.5 2,-0.4 -0.988 6.1-175.1-128.6 123.1 -16.1 -21.9 -49.6 73 13 B K E -GH 103 122B 28 49,-2.7 49,-3.0 -2,-0.4 2,-0.4 -0.978 24.0-130.1-118.9 127.9 -15.9 -24.6 -46.9 74 14 B A E - H 0 121B 1 28,-2.6 27,-2.8 -2,-0.4 47,-0.2 -0.600 19.2-176.0 -75.1 125.7 -18.9 -26.9 -46.1 75 15 B V S S+ 0 0 33 45,-2.3 2,-0.3 -2,-0.4 46,-0.2 0.661 77.1 21.4 -92.1 -18.3 -19.6 -27.0 -42.4 76 16 B E S > S- 0 0 93 44,-1.1 3,-0.5 22,-0.1 -1,-0.2 -0.988 96.5 -87.1-145.3 152.3 -22.3 -29.6 -42.9 77 17 B D T 3 S+ 0 0 109 -2,-0.3 43,-0.3 1,-0.2 22,-0.2 -0.082 101.7 44.0 -52.2 154.9 -23.2 -32.1 -45.7 78 18 B G T 3 + 0 0 36 20,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.631 67.6 152.4 86.6 16.5 -25.3 -30.9 -48.6 79 19 B V E < -J 98 0C 0 19,-1.7 19,-2.9 -3,-0.5 2,-0.4 -0.583 27.6-157.2 -74.0 139.2 -23.8 -27.5 -49.5 80 20 B N E -JK 97 118C 48 38,-2.4 38,-2.4 -2,-0.2 2,-0.5 -0.985 9.4-161.0-121.2 133.2 -24.2 -26.5 -53.1 81 21 B V E -JK 96 117C 0 15,-2.6 15,-3.1 -2,-0.4 2,-0.5 -0.969 18.6-166.9-112.0 120.2 -22.0 -24.0 -54.9 82 22 B I E -JK 95 116C 9 34,-3.1 34,-2.6 -2,-0.5 2,-0.4 -0.914 12.9-146.7-120.8 126.4 -23.7 -22.7 -58.0 83 23 B G E -JK 94 115C 0 11,-2.6 10,-2.5 -2,-0.5 11,-0.9 -0.787 12.0-152.8 -91.4 132.7 -22.2 -20.7 -60.9 84 24 B L E -JK 92 114C 0 30,-2.8 29,-1.6 -2,-0.4 30,-0.9 -0.870 26.1-105.7-104.6 137.4 -24.4 -18.1 -62.7 85 25 B T E - 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