==== 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 01-SEP-11 3ZZL . COMPND 2 MOLECULE: TRANSCRIPTION ATTENUATION PROTEIN MTRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR C.CHEN,C.SMITS,G.G.DODSON,M.B.SHEVTSOV,N.MERLINO,P.GOLLNICK, . 216 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 69.9 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 . 106 49.1 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 . 6 2.8 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.1 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 . 0 0 0 8 3 6 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 2 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 0 116 0, 0.0 2,-0.3 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 -20.0 41.6 7.3 21.6 2 8 A N + 0 0 30 214,-2.3 40,-2.4 40,-0.1 2,-0.3 -0.568 360.0 164.7 -69.3 129.2 38.9 5.7 19.3 3 9 A F E -A 41 0A 108 -2,-0.3 2,-0.3 38,-0.3 57,-0.3 -0.931 21.2-159.2-145.0 164.1 36.9 8.5 17.6 4 10 A F E -A 40 0A 2 36,-2.4 36,-2.4 -2,-0.3 2,-0.4 -0.950 11.6-135.6-145.0 159.0 34.5 9.0 14.7 5 11 A V E -AB 39 58A 28 53,-2.3 53,-2.7 -2,-0.3 2,-0.4 -0.977 13.8-169.8-122.3 133.0 33.2 11.8 12.5 6 12 A I E -AB 38 57A 0 32,-2.8 32,-2.4 -2,-0.4 2,-0.5 -0.986 1.8-174.6-122.3 125.5 29.6 12.5 11.5 7 13 A K E -AB 37 56A 104 49,-2.8 49,-2.8 -2,-0.4 2,-0.4 -0.987 24.5-130.5-116.1 126.1 28.6 15.1 8.8 8 14 A A E - B 0 55A 1 28,-2.3 27,-3.0 -2,-0.5 47,-0.3 -0.574 14.8-168.5 -74.5 120.7 24.9 15.7 8.3 9 15 A K S S+ 0 0 52 45,-2.5 2,-0.3 -2,-0.4 46,-0.2 0.728 78.0 0.9 -76.3 -24.7 24.0 15.6 4.6 10 16 A E S S- 0 0 79 44,-1.1 3,-0.5 22,-0.1 -1,-0.1 -0.935 94.7 -73.6-150.7 169.1 20.6 17.1 5.5 11 17 A N S S+ 0 0 112 -2,-0.3 43,-0.3 1,-0.2 22,-0.2 -0.281 102.9 55.7 -60.8 154.7 18.7 18.4 8.5 12 18 A G + 0 0 51 20,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.573 65.5 142.2 97.9 11.6 17.3 15.8 10.9 13 19 A V E -D 32 0B 1 19,-1.7 19,-3.0 -3,-0.5 2,-0.4 -0.684 26.2-172.8 -83.3 137.6 20.5 13.9 11.8 14 20 A N E -DE 31 52B 29 38,-1.7 38,-2.4 -2,-0.3 2,-0.5 -0.994 13.8-158.2-127.0 143.0 20.8 12.7 15.4 15 21 A V E -DE 30 51B 0 15,-2.5 15,-2.6 -2,-0.4 2,-0.5 -0.984 14.1-160.3-117.3 115.4 23.8 11.1 17.2 16 22 A F E -DE 29 50B 31 34,-3.2 34,-2.0 -2,-0.5 2,-0.4 -0.879 7.5-145.2 -98.9 130.4 22.8 9.1 20.3 17 23 A G E -DE 28 49B 0 11,-2.6 10,-2.1 -2,-0.5 11,-0.9 -0.796 14.1-149.6 -91.3 131.3 25.4 8.2 22.9 18 24 A M E -DE 26 48B 0 30,-2.7 29,-1.7 -2,-0.4 30,-0.9 -0.864 22.7-107.8-107.0 132.3 24.9 4.8 24.6 19 25 A T E - E 0 46B 19 6,-2.6 2,-0.3 -2,-0.4 27,-0.2 -0.335 24.1-130.0 -65.2 133.4 26.0 4.3 28.2 20 26 A R + 0 0 44 25,-1.6 2,-0.2 198,-0.3 3,-0.2 -0.611 68.3 45.5 -74.1 138.6 29.0 2.2 29.0 21 27 A G S S- 0 0 15 -2,-0.3 95,-0.1 1,-0.2 93,-0.0 -0.761 109.2 -35.8 129.4-166.0 28.4 -0.5 31.7 22 28 A T S S+ 0 0 91 -2,-0.2 2,-0.3 196,-0.1 -1,-0.2 0.868 121.5 60.0 -59.5 -39.9 25.9 -3.2 32.6 23 29 A D - 0 0 115 -3,-0.2 2,-0.5 2,-0.0 76,-0.1 -0.666 69.9-154.9 -96.1 148.4 23.1 -1.0 31.4 24 30 A T + 0 0 27 -2,-0.3 2,-0.3 74,-0.2 -4,-0.1 -0.949 33.7 135.3-126.1 107.8 22.6 0.3 27.9 25 31 A R - 0 0 161 -2,-0.5 -6,-2.6 -6,-0.0 2,-0.7 -0.948 59.0 -96.3-142.2 162.8 20.5 3.5 27.5 26 32 A F E +D 18 0B 80 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.759 36.7 175.8 -82.1 118.4 20.8 6.7 25.5 27 33 A H E + 0 0 54 -10,-2.1 2,-0.3 -2,-0.7 -1,-0.1 0.615 66.7 16.9 -99.1 -12.3 22.3 9.4 27.7 28 34 A H E -D 17 0B 75 -11,-0.9 -11,-2.6 2,-0.0 2,-0.4 -0.975 55.2-161.6-157.7 141.9 22.6 12.1 25.1 29 35 A S E -D 16 0B 50 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.998 11.4-165.2-122.7 124.7 21.2 13.0 21.7 30 36 A E E -D 15 0B 84 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.3 -0.953 11.6-146.2-109.4 124.3 23.0 15.6 19.6 31 37 A K E -D 14 0B 150 -2,-0.5 2,-0.5 -17,-0.2 -17,-0.2 -0.717 9.6-159.3 -88.6 138.1 21.1 17.0 16.6 32 38 A L E -D 13 0B 5 -19,-3.0 -19,-1.7 -2,-0.3 -20,-0.4 -0.983 2.5-154.2-119.3 124.1 23.0 17.9 13.4 33 39 A D > - 0 0 89 -2,-0.5 3,-2.4 -22,-0.2 -25,-0.3 -0.476 52.5 -60.4 -81.8 163.9 21.6 20.3 10.8 34 40 A K T 3 S+ 0 0 122 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.183 126.3 11.5 -49.3 128.7 22.8 20.1 7.2 35 41 A G T 3 S+ 0 0 42 -27,-3.0 -1,-0.3 1,-0.3 -26,-0.1 0.153 93.3 129.7 89.2 -17.6 26.5 20.6 7.0 36 42 A E < - 0 0 93 -3,-2.4 -28,-2.3 -29,-0.1 2,-0.4 -0.405 43.2-152.3 -70.5 149.0 27.2 20.4 10.7 37 43 A V E -A 7 0A 82 -30,-0.2 2,-0.4 -3,-0.1 -30,-0.2 -0.973 10.4-165.8-126.7 134.8 30.0 18.0 11.9 38 44 A M E -A 6 0A 31 -32,-2.4 -32,-2.8 -2,-0.4 2,-0.5 -0.989 1.7-169.4-116.5 129.8 30.4 16.2 15.2 39 45 A I E +A 5 0A 120 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.982 22.9 170.4-113.7 123.3 33.8 14.7 16.0 40 46 A A E -A 4 0A 8 -36,-2.4 -36,-2.4 -2,-0.5 2,-0.2 -0.978 23.6-143.6-143.2 149.4 33.4 12.4 19.1 41 47 A Q E -A 3 0A 106 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.3 -0.663 26.4-111.5 -99.5 157.3 35.4 9.8 21.1 42 48 A F + 0 0 4 -40,-2.4 2,-0.2 -2,-0.2 5,-0.2 -0.748 53.4 170.6 -76.3 148.5 34.5 6.7 22.9 43 49 A T - 0 0 17 3,-2.1 -23,-0.0 -2,-0.3 -1,-0.0 -0.755 50.4 -73.1-148.9 179.5 34.9 7.5 26.6 44 50 A E S S+ 0 0 113 -2,-0.2 -24,-0.1 1,-0.2 3,-0.1 0.863 132.6 33.3 -52.0 -38.2 34.4 6.3 30.1 45 51 A H S S+ 0 0 113 1,-0.2 -25,-1.6 169,-0.1 2,-0.5 0.661 115.4 57.5 -98.4 -18.0 30.7 7.1 29.7 46 52 A T E +E 19 0B 0 -27,-0.2 -3,-2.1 1,-0.1 -27,-0.2 -0.950 43.9 156.5-123.5 112.5 30.1 6.3 26.0 47 53 A S E S+ 0 0 0 -29,-1.7 65,-2.3 -2,-0.5 2,-0.3 0.416 71.6 19.4-112.6 -3.3 30.9 2.8 24.6 48 54 A A E -EF 18 111B 0 -30,-0.9 -30,-2.7 63,-0.2 2,-0.3 -0.975 62.0-156.9-159.3 153.1 28.5 2.8 21.6 49 55 A V E -EF 17 110B 0 61,-2.7 61,-2.1 -2,-0.3 2,-0.4 -0.975 6.0-151.9-133.2 154.0 26.6 5.3 19.4 50 56 A K E -EF 16 109B 13 -34,-2.0 -34,-3.2 -2,-0.3 2,-0.4 -0.995 13.6-160.7-122.9 132.4 23.6 5.2 17.1 51 57 A I E -EF 15 108B 0 57,-3.0 57,-2.0 -2,-0.4 2,-0.3 -0.943 8.1-175.3-118.5 131.3 23.3 7.6 14.2 52 58 A R E +E 14 0B 106 -38,-2.4 -38,-1.7 -2,-0.4 2,-0.1 -0.915 42.7 32.0-123.8 152.4 20.0 8.4 12.4 53 59 A G S S- 0 0 30 -2,-0.3 2,-0.7 -40,-0.2 -40,-0.1 -0.301 101.8 -34.9 95.3 178.9 19.3 10.5 9.4 54 60 A K S S+ 0 0 101 -43,-0.3 -45,-2.5 -2,-0.1 -44,-1.1 -0.670 81.4 146.8 -84.2 110.1 21.2 11.3 6.2 55 61 A A E -B 8 0A 0 -2,-0.7 11,-2.9 -47,-0.3 2,-0.5 -0.964 51.0-130.3-148.0 152.9 24.9 11.4 7.1 56 62 A I E -BC 7 65A 44 -49,-2.8 -49,-2.8 -2,-0.3 2,-0.4 -0.930 33.2-165.4 -99.5 130.3 28.5 10.8 6.1 57 63 A I E -BC 6 64A 2 7,-3.3 7,-3.2 -2,-0.5 2,-0.4 -0.975 5.7-166.6-124.9 133.5 30.3 8.8 8.8 58 64 A Q E +BC 5 63A 93 -53,-2.7 -53,-2.3 -2,-0.4 2,-0.2 -0.980 18.1 149.8-122.9 131.8 34.0 8.3 9.1 59 65 A T E > - C 0 62A 22 3,-2.0 3,-1.6 -2,-0.4 -55,-0.1 -0.792 65.8 -77.8-135.1-175.1 35.9 5.8 11.3 60 66 A S T 3 S+ 0 0 99 -57,-0.3 3,-0.1 -2,-0.2 -56,-0.1 0.778 128.3 59.6 -51.2 -30.2 39.3 4.0 11.0 61 67 A Y T 3 S- 0 0 55 1,-0.3 2,-0.3 68,-0.1 -1,-0.2 0.531 117.3 -95.8 -86.2 -7.1 37.5 1.6 8.5 62 68 A G E < -C 59 0A 31 -3,-1.6 -3,-2.0 2,-0.0 2,-0.4 -0.804 53.6 -37.5 130.4-166.2 36.6 4.3 6.0 63 69 A T E -C 58 0A 86 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.829 46.7-166.6-104.7 134.2 33.7 6.6 5.0 64 70 A L E -C 57 0A 9 -7,-3.2 -7,-3.3 -2,-0.4 2,-0.5 -0.942 9.0-154.7-122.8 135.3 30.1 5.4 5.1 65 71 A D E > -C 56 0A 43 -2,-0.4 3,-0.9 -9,-0.2 -9,-0.2 -0.972 7.0-153.8-111.5 120.9 27.1 7.2 3.5 66 72 A T T 3 S+ 0 0 10 -11,-2.9 -1,-0.1 -2,-0.5 -10,-0.1 0.774 93.9 50.5 -66.5 -28.3 23.8 6.4 5.2 67 73 A E T 3 S+ 0 0 90 -12,-0.3 -1,-0.2 2,-0.1 -11,-0.1 0.610 88.1 105.7 -82.9 -17.1 21.7 7.1 2.1 68 74 A K < - 0 0 115 -3,-0.9 2,-0.7 38,-0.1 38,-0.1 -0.314 69.0-130.6 -67.3 147.2 23.8 4.8 -0.2 69 75 A D 0 0 128 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.1 -0.900 360.0 360.0 -97.7 105.9 22.6 1.4 -1.4 70 76 A E 0 0 65 -2,-0.7 66,-0.0 10,-0.0 57,-0.0 0.171 360.0 360.0 -92.4 360.0 25.3 -1.3 -0.8 71 !* 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 72 7 B S 0 0 84 0, 0.0 2,-0.2 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 1.6 39.9 -0.8 22.0 73 8 B N + 0 0 21 147,-1.1 40,-2.3 39,-0.0 2,-0.3 -0.505 360.0 179.0 -71.2 134.7 38.3 -2.9 19.2 74 9 B F E -G 112 0B 12 38,-0.2 57,-0.3 -2,-0.2 2,-0.3 -0.912 12.8-157.2-133.1 161.9 35.1 -1.5 17.6 75 10 B F E -G 111 0B 1 36,-2.4 36,-2.5 -2,-0.3 2,-0.4 -0.929 8.8-140.1-138.3 155.7 32.7 -2.5 14.8 76 11 B V E -GH 110 129B 1 53,-2.5 53,-3.1 -2,-0.3 2,-0.4 -0.972 12.5-171.4-121.2 135.9 30.2 -0.6 12.6 77 12 B I E -GH 109 128B 0 32,-2.7 32,-2.5 -2,-0.4 2,-0.5 -0.991 0.6-173.3-126.6 122.7 26.8 -1.8 11.5 78 13 B K E -GH 108 127B 4 49,-3.0 49,-2.9 -2,-0.4 2,-0.4 -0.978 24.9-129.0-111.8 126.3 24.6 -0.1 8.9 79 14 B A E - H 0 126B 0 28,-2.5 27,-3.2 -2,-0.5 47,-0.3 -0.591 16.3-169.4 -72.2 122.3 21.0 -1.3 8.3 80 15 B K S S+ 0 0 24 45,-2.7 2,-0.3 -2,-0.4 46,-0.2 0.731 77.2 3.3 -77.5 -27.6 20.4 -2.0 4.7 81 16 B E S > S- 0 0 82 44,-1.1 3,-0.6 22,-0.1 -1,-0.1 -0.915 95.4 -75.7-144.3 170.3 16.6 -2.4 5.5 82 17 B N T 3 S+ 0 0 107 -2,-0.3 43,-0.3 22,-0.2 22,-0.2 -0.294 103.5 54.7 -60.6 155.5 14.3 -2.1 8.4 83 18 B G T 3 + 0 0 47 1,-0.3 -1,-0.2 20,-0.3 2,-0.2 0.432 66.5 145.3 101.1 1.8 14.4 -4.9 10.9 84 19 B V E < -J 103 0C 0 19,-1.5 19,-2.9 -3,-0.6 2,-0.4 -0.493 25.2-170.9 -74.3 140.5 18.1 -5.1 11.8 85 20 B N E -JK 102 123C 11 38,-2.4 38,-2.6 17,-0.2 2,-0.5 -0.996 14.2-159.7-133.1 139.9 19.0 -6.0 15.4 86 21 B V E -JK 101 122C 0 15,-2.1 15,-2.7 -2,-0.4 2,-0.5 -0.977 14.0-161.3-117.5 114.9 22.4 -5.9 17.2 87 22 B F E -JK 100 121C 22 34,-3.2 34,-2.0 -2,-0.5 2,-0.4 -0.853 8.3-145.1 -98.4 130.0 22.6 -8.1 20.3 88 23 B G E -JK 99 120C 0 11,-2.5 10,-2.2 -2,-0.5 11,-0.9 -0.798 14.3-149.4 -89.8 132.9 25.2 -7.6 22.9 89 24 B M E -JK 97 119C 1 30,-2.7 29,-1.6 -2,-0.4 30,-0.9 -0.876 22.5-108.6-107.3 134.1 26.5 -10.8 24.6 90 25 B T E - 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