==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-JUL-12 4B27 . COMPND 2 MOLECULE: TRANSCRIPTION ATTENUATION PROTEIN MTRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR O.W.BAYFIELD,C.CHEN,A.R.PATTERSON,W.LUAN,C.SMITS,P.GOLLNICK, . 390 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 69.5 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 . 206 52.8 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 3.1 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-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 . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 6 0 10 7 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 0 129 0, 0.0 2,-0.3 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 19.1 13.6 8.4 23.2 2 8 A D - 0 0 52 40,-0.1 40,-2.8 39,-0.0 2,-0.3 -0.618 360.0-178.5 -79.2 138.9 13.1 10.6 20.1 3 9 A F E -A 41 0A 99 -2,-0.3 57,-0.5 38,-0.3 2,-0.3 -0.811 23.8-139.6-136.8 170.9 16.2 11.6 18.3 4 10 A V E -A 40 0A 0 36,-2.7 36,-2.8 -2,-0.3 2,-0.5 -0.990 11.9-144.7-133.9 143.8 17.8 13.6 15.5 5 11 A V E -AB 39 58A 29 53,-2.4 53,-2.4 -2,-0.3 2,-0.4 -0.923 18.1-175.6-109.6 132.0 20.6 12.7 13.1 6 12 A I E -AB 38 57A 0 32,-2.4 32,-2.6 -2,-0.5 2,-0.5 -0.985 6.4-177.0-133.9 121.7 22.9 15.5 12.0 7 13 A K E -AB 37 56A 103 49,-3.0 49,-3.2 -2,-0.4 2,-0.6 -0.981 27.3-127.9-118.9 126.4 25.8 15.1 9.4 8 14 A A E - B 0 55A 1 28,-2.2 27,-3.1 -2,-0.5 47,-0.2 -0.618 16.2-168.9 -75.4 114.0 28.0 18.1 8.6 9 15 A V S S+ 0 0 68 45,-1.0 2,-0.2 -2,-0.6 -1,-0.2 0.888 78.8 13.6 -70.0 -35.5 28.1 18.7 4.8 10 16 A E S S- 0 0 115 44,-1.1 3,-0.5 1,-0.2 25,-0.1 -0.676 100.4 -71.6-125.6-178.2 31.0 21.1 5.3 11 17 A D S S+ 0 0 109 -2,-0.2 -1,-0.2 22,-0.2 22,-0.2 -0.087 101.0 29.9 -65.3 168.1 33.4 21.9 8.2 12 18 A G S S+ 0 0 60 1,-0.2 2,-0.2 -4,-0.1 21,-0.2 0.668 70.6 162.1 58.2 27.5 32.7 23.8 11.4 13 19 A V E -D 32 0B 1 19,-1.7 19,-3.7 -3,-0.5 2,-0.4 -0.553 24.9-147.5 -74.8 145.0 29.1 22.8 11.9 14 20 A N E -DE 31 52B 25 38,-2.9 38,-1.8 17,-0.2 2,-0.5 -0.949 11.5-162.2-127.5 134.1 27.7 23.4 15.4 15 21 A V E -DE 30 51B 0 15,-2.4 15,-2.9 -2,-0.4 2,-0.5 -0.959 11.8-165.3-121.8 122.7 25.1 21.4 17.5 16 22 A I E -DE 29 50B 4 34,-3.0 34,-2.6 -2,-0.5 2,-0.4 -0.909 10.7-153.6-120.1 120.9 23.5 23.0 20.5 17 23 A G E -DE 28 49B 0 11,-2.5 10,-1.9 -2,-0.5 11,-1.1 -0.770 15.7-151.1 -87.8 133.2 21.5 21.4 23.3 18 24 A L E -DE 26 48B 0 30,-2.8 29,-1.8 -2,-0.4 30,-0.9 -0.932 24.1-105.8-110.3 131.4 19.1 23.7 25.0 19 25 A T E - E 0 46B 31 6,-2.7 2,-0.4 -2,-0.4 27,-0.2 -0.168 24.2-135.2 -58.4 135.2 18.1 23.2 28.7 20 26 A R + 0 0 73 25,-1.3 2,-0.3 4,-0.1 3,-0.2 -0.767 65.4 65.5 -84.1 138.0 14.7 21.7 29.5 21 27 A G S S- 0 0 19 372,-1.6 89,-0.1 -2,-0.4 87,-0.0 -0.926 107.3 -50.3 146.3-167.6 13.0 23.6 32.4 22 28 A T S S+ 0 0 97 -2,-0.3 2,-0.2 371,-0.1 -1,-0.2 0.915 123.8 63.5 -65.1 -40.4 11.5 27.0 33.2 23 29 A D S S- 0 0 99 -3,-0.2 2,-0.4 370,-0.1 70,-0.1 -0.501 70.9-156.9 -85.1 150.7 14.9 28.4 31.8 24 30 A T + 0 0 20 68,-0.2 2,-0.3 -2,-0.2 -4,-0.1 -0.919 32.7 132.8-132.8 105.2 16.1 28.0 28.3 25 31 A K - 0 0 134 -2,-0.4 -6,-2.7 368,-0.1 2,-0.4 -0.963 59.8 -89.4-145.9 162.9 19.9 28.2 27.6 26 32 A F E +D 18 0B 103 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.624 41.0 167.6 -71.9 124.4 22.7 26.5 25.8 27 33 A H E + 0 0 76 -10,-1.9 2,-0.3 -2,-0.4 -1,-0.2 0.548 67.4 21.7-112.9 -20.5 24.3 23.9 28.1 28 34 A H E -D 17 0B 71 -11,-1.1 -11,-2.5 2,-0.0 2,-0.5 -0.970 54.4-170.6-150.9 139.1 26.3 22.1 25.5 29 35 A S E -D 16 0B 57 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.958 11.0-166.5-126.4 110.3 27.8 22.9 22.1 30 36 A E E -D 15 0B 87 -15,-2.9 -15,-2.4 -2,-0.5 2,-0.4 -0.876 14.4-141.5 -99.8 126.6 29.3 20.0 20.1 31 37 A K E -D 14 0B 150 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.696 15.8-163.3 -92.1 134.7 31.4 20.9 17.1 32 38 A L E -D 13 0B 9 -19,-3.7 -19,-1.7 -2,-0.4 2,-0.2 -0.906 3.3-153.5-118.9 145.4 31.3 18.9 13.9 33 39 A D > - 0 0 77 -2,-0.3 3,-2.0 -22,-0.2 -25,-0.4 -0.680 48.4 -57.0-112.4 167.8 33.6 18.7 10.8 34 40 A K T 3 S+ 0 0 144 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.104 126.2 4.1 -44.0 123.5 33.0 17.7 7.2 35 41 A G T 3 S+ 0 0 41 -27,-3.1 -1,-0.3 1,-0.3 -26,-0.1 -0.032 95.8 127.7 89.9 -32.5 31.6 14.2 7.1 36 42 A E < - 0 0 96 -3,-2.0 -28,-2.2 -29,-0.1 2,-0.3 -0.314 43.0-155.6 -60.5 137.9 31.2 13.7 10.9 37 43 A V E -A 7 0A 68 -30,-0.2 2,-0.4 -3,-0.1 -30,-0.2 -0.864 10.8-165.4-118.1 150.1 27.8 12.7 12.2 38 44 A I E -A 6 0A 37 -32,-2.6 -32,-2.4 -2,-0.3 2,-0.6 -0.994 5.9-161.7-136.3 133.3 26.0 13.0 15.5 39 45 A I E -A 5 0A 111 -2,-0.4 2,-0.5 -34,-0.2 -34,-0.2 -0.947 19.8-175.4-112.9 115.2 22.9 11.2 16.7 40 46 A A E -A 4 0A 4 -36,-2.8 -36,-2.7 -2,-0.6 2,-0.2 -0.951 13.9-153.8-122.4 129.4 21.3 13.0 19.5 41 47 A Q E -A 3 0A 105 -2,-0.5 2,-0.3 -38,-0.3 -38,-0.3 -0.561 27.4-114.2 -84.1 154.0 18.3 12.0 21.6 42 48 A F + 0 0 10 -40,-2.8 2,-0.2 -2,-0.2 5,-0.2 -0.716 50.8 178.8 -79.6 148.3 16.1 14.5 23.4 43 49 A T - 0 0 27 3,-2.0 3,-0.1 -2,-0.3 -23,-0.0 -0.762 47.0 -74.5-145.4 179.2 16.6 13.9 27.1 44 50 A E S S+ 0 0 156 1,-0.2 -24,-0.1 -2,-0.2 3,-0.1 0.766 134.0 30.3 -55.0 -25.5 15.7 14.9 30.7 45 51 A H S S+ 0 0 104 1,-0.2 -25,-1.3 -26,-0.1 2,-0.6 0.559 112.8 63.8-113.6 -14.0 18.0 17.9 30.1 46 52 A T E +E 19 0B 0 -27,-0.2 -3,-2.0 1,-0.1 -27,-0.2 -0.932 42.2 156.2-119.6 111.5 17.7 18.6 26.4 47 53 A S E S+ 0 0 0 -29,-1.8 59,-2.2 -2,-0.6 2,-0.3 0.432 71.1 30.9-109.7 -3.7 14.3 19.7 25.1 48 54 A A E -EF 18 105B 0 -30,-0.9 -30,-2.8 57,-0.2 2,-0.4 -0.970 62.8-156.3-156.0 142.1 15.5 21.5 22.0 49 55 A I E -EF 17 104B 0 55,-2.6 55,-3.0 -2,-0.3 2,-0.4 -0.964 8.3-160.0-122.7 134.8 18.4 21.2 19.6 50 56 A K E -EF 16 103B 3 -34,-2.6 -34,-3.0 -2,-0.4 2,-0.5 -0.910 3.3-155.1-115.6 142.6 19.8 24.0 17.5 51 57 A V E -EF 15 102B 2 51,-3.2 51,-1.8 -2,-0.4 2,-0.4 -0.890 8.6-174.3-126.6 102.6 22.0 23.6 14.3 52 58 A R E +E 14 0B 97 -38,-1.8 -38,-2.9 -2,-0.5 48,-0.1 -0.735 57.2 27.4 -90.1 134.8 24.4 26.4 13.3 53 59 A G S S- 0 0 37 -2,-0.4 2,-0.5 -40,-0.2 49,-0.1 0.283 105.6 -52.1 86.5 147.7 26.2 25.9 9.9 54 60 A E S S+ 0 0 124 -43,-0.1 -44,-1.1 -46,-0.1 -45,-1.0 -0.320 73.2 151.1 -67.2 106.7 25.2 23.9 6.8 55 61 A A E -B 8 0A 12 -2,-0.5 2,-0.5 -47,-0.2 -47,-0.2 -0.711 47.0-115.6-125.8 170.9 24.3 20.3 7.8 56 62 A L E -B 7 0A 71 -49,-3.2 -49,-3.0 -2,-0.2 2,-0.5 -0.977 37.7-165.9-112.8 127.1 22.2 17.4 6.7 57 63 A I E -B 6 0A 3 -2,-0.5 7,-2.1 7,-0.4 2,-0.4 -0.957 15.4-169.3-128.5 127.1 19.4 16.5 9.2 58 64 A Q E +BC 5 63A 97 -53,-2.4 -53,-2.4 -2,-0.5 2,-0.3 -0.917 16.2 164.9-107.6 137.7 17.1 13.6 9.7 59 65 A T E > - C 0 62A 15 3,-1.7 3,-1.9 -2,-0.4 -55,-0.1 -0.908 56.5 -86.9-139.0 169.9 14.2 13.6 12.1 60 66 A A T 3 S+ 0 0 67 -57,-0.5 3,-0.1 -2,-0.3 -56,-0.1 0.797 129.2 50.6 -43.4 -34.1 11.1 11.6 12.6 61 67 A Y T 3 S- 0 0 59 1,-0.3 2,-0.3 62,-0.1 -1,-0.3 0.661 119.8 -98.2 -87.8 -16.6 9.3 13.7 10.1 62 68 A G E < -C 59 0A 26 -3,-1.9 -3,-1.7 61,-0.1 -1,-0.3 -0.902 56.2 -20.8 135.9-162.0 12.0 13.4 7.4 63 69 A E E C 58 0A 108 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.548 360.0 360.0 -92.4 149.7 15.0 15.1 5.8 64 70 A M 0 0 43 -7,-2.1 -7,-0.4 -2,-0.2 -9,-0.0 -0.801 360.0 360.0-103.9 360.0 16.1 18.7 5.9 65 !* 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 66 7 B S 0 0 103 0, 0.0 2,-0.3 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 18.7 7.6 14.3 23.2 67 8 B D - 0 0 34 40,-0.1 40,-2.9 -65,-0.0 2,-0.3 -0.623 360.0-176.1 -74.1 138.5 5.9 15.9 20.2 68 9 B F E -G 106 0B 3 -2,-0.3 57,-0.5 38,-0.3 2,-0.3 -0.841 23.6-144.1-137.9 171.5 8.2 18.2 18.3 69 10 B V E -GH 105 124B 0 36,-2.8 36,-2.7 -2,-0.3 2,-0.5 -0.991 11.8-144.2-135.0 144.7 8.6 20.7 15.4 70 11 B V E -GH 104 123B 0 53,-2.5 53,-2.5 -2,-0.3 2,-0.4 -0.921 18.6-176.2-109.6 132.4 11.4 21.3 13.0 71 12 B I E -GH 103 122B 0 32,-2.4 32,-2.5 -2,-0.5 2,-0.5 -0.984 7.1-175.3-134.3 121.4 12.0 24.9 11.8 72 13 B K E -GH 102 121B 58 49,-3.0 49,-3.3 -2,-0.4 2,-0.6 -0.977 26.4-129.5-115.9 125.6 14.6 26.1 9.3 73 14 B A E - H 0 120B 0 28,-2.2 27,-3.0 -2,-0.5 47,-0.2 -0.634 18.9-173.1 -74.7 112.9 15.1 29.8 8.6 74 15 B V S S+ 0 0 71 45,-1.0 2,-0.3 -2,-0.6 -1,-0.2 0.892 77.6 23.3 -70.6 -39.1 15.0 30.4 4.8 75 16 B E S S- 0 0 102 44,-1.3 3,-0.5 1,-0.2 -1,-0.1 -0.817 99.5 -82.3-122.5 162.6 16.0 34.0 5.4 76 17 B D S S+ 0 0 110 -2,-0.3 22,-0.2 1,-0.2 -1,-0.2 0.084 100.8 32.2 -51.6 167.6 17.8 35.9 8.2 77 18 B G S S+ 0 0 58 1,-0.2 21,-0.2 -4,-0.1 -1,-0.2 0.646 71.8 162.6 58.3 25.6 16.3 37.1 11.5 78 19 B V E -J 97 0C 1 19,-1.6 19,-3.8 -3,-0.5 2,-0.4 -0.509 24.4-148.3 -73.5 144.9 13.7 34.4 11.9 79 20 B N E -JK 96 117C 41 38,-2.9 38,-1.9 17,-0.2 2,-0.5 -0.958 12.5-162.9-130.6 131.6 12.3 34.1 15.4 80 21 B V E -JK 95 116C 0 15,-2.4 15,-3.0 -2,-0.4 2,-0.5 -0.953 11.9-165.2-121.0 122.9 11.0 31.2 17.5 81 22 B I E -JK 94 115C 8 34,-3.0 34,-2.6 -2,-0.5 2,-0.4 -0.911 10.8-153.1-119.6 121.8 8.9 31.7 20.5 82 23 B G E -JK 93 114C 0 11,-2.5 10,-2.0 -2,-0.5 11,-1.0 -0.766 15.3-152.8 -88.0 133.7 7.9 29.3 23.3 83 24 B L E -JK 91 113C 0 30,-2.7 29,-1.8 -2,-0.4 30,-0.9 -0.942 24.5-105.8-112.0 131.3 4.6 30.1 25.0 84 25 B T E - 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