==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 15-NOV-07 2ZCZ . COMPND 2 MOLECULE: TRANSCRIPTION ATTENUATION PROTEIN MTRB; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.WATANABE,Y.MISHIMA,I.YAMASHITA,S.Y.PARK,J.R.H.TAME, . 421 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 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 . 217 51.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.9 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 . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 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 . 0 0 5 13 6 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 2 0 2 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 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 0 108 0, 0.0 42,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 119.9 11.7 9.9 20.8 2 8 A D - 0 0 17 39,-0.1 40,-2.2 41,-0.0 2,-0.3 -0.317 360.0-170.9 -74.9 153.8 12.3 11.9 17.7 3 9 A F E -A 41 0A 104 38,-0.3 57,-0.4 -2,-0.0 2,-0.4 -0.935 12.5-141.4-138.7 164.0 15.8 12.7 16.2 4 10 A V E -A 40 0A 0 36,-2.8 36,-2.5 -2,-0.3 2,-0.5 -0.946 8.2-145.1-124.2 145.8 17.1 14.8 13.4 5 11 A V E -AB 39 58A 26 53,-2.6 53,-2.2 -2,-0.4 2,-0.5 -0.970 19.4-173.6-110.1 127.4 20.0 14.0 11.0 6 12 A I E -AB 38 57A 0 32,-3.2 32,-2.5 -2,-0.5 2,-0.5 -0.976 8.9-171.4-127.5 121.0 22.1 17.0 10.0 7 13 A K E -AB 37 56A 86 49,-3.0 49,-2.6 -2,-0.5 2,-0.3 -0.945 22.9-132.7-108.9 124.4 24.9 16.9 7.3 8 14 A A E - B 0 55A 0 28,-2.3 27,-3.0 -2,-0.5 47,-0.2 -0.530 19.5-175.6 -74.8 134.0 27.1 20.0 7.0 9 15 A L S S+ 0 0 40 45,-2.8 2,-0.3 -2,-0.3 46,-0.2 0.305 75.1 26.3-112.8 7.1 27.6 21.2 3.4 10 16 A E S > S- 0 0 92 44,-0.6 3,-0.6 22,-0.1 2,-0.2 -0.912 97.6 -85.2-147.4 172.2 30.1 23.9 4.5 11 17 A D T 3 S+ 0 0 104 -2,-0.3 22,-0.2 22,-0.2 43,-0.1 -0.514 105.2 29.5 -76.5 154.0 32.5 24.4 7.4 12 18 A G T 3 S+ 0 0 27 20,-0.3 -1,-0.2 1,-0.2 21,-0.2 0.728 70.6 166.8 74.3 22.3 31.2 25.8 10.7 13 19 A V E < -E 32 0B 0 19,-2.0 19,-2.7 -3,-0.6 2,-0.5 -0.497 26.2-145.3 -63.2 136.5 27.6 24.6 10.5 14 20 A N E -EF 31 52B 4 38,-2.6 38,-2.7 17,-0.2 2,-0.6 -0.957 14.4-164.9-115.2 124.9 26.1 25.1 14.0 15 21 A V E -EF 30 51B 0 15,-2.5 15,-2.8 -2,-0.5 2,-0.5 -0.937 19.5-161.5-106.3 115.8 23.6 22.8 15.5 16 22 A I E -EF 29 50B 4 34,-3.2 34,-2.5 -2,-0.6 2,-0.5 -0.881 9.2-152.5-112.1 121.4 22.1 24.6 18.4 17 23 A G E -EF 28 49B 0 11,-3.0 10,-2.4 -2,-0.5 11,-1.1 -0.808 12.7-154.9 -94.7 126.8 20.2 22.9 21.3 18 24 A L E -EF 26 48B 5 30,-2.8 29,-1.5 -2,-0.5 30,-0.8 -0.819 26.3 -97.9-101.5 147.6 17.6 25.0 23.0 19 25 A T E - F 0 46B 19 6,-2.6 2,-0.4 -2,-0.3 27,-0.2 -0.312 24.7-129.2 -71.2 134.7 16.5 24.4 26.6 20 26 A R S S+ 0 0 82 25,-1.3 2,-0.3 404,-0.2 3,-0.1 -0.665 70.1 54.3 -70.2 127.1 13.3 22.5 27.5 21 27 A G S S- 0 0 17 -2,-0.4 100,-0.1 1,-0.1 26,-0.0 -0.890 105.8 -46.2 148.2-167.7 11.3 24.5 30.0 22 28 A A S S+ 0 0 58 -2,-0.3 2,-0.3 402,-0.1 -1,-0.1 0.815 120.4 58.9 -60.7 -33.6 9.6 27.9 30.7 23 29 A D S S- 0 0 128 -3,-0.1 2,-0.5 2,-0.0 81,-0.1 -0.748 72.3-150.3-103.3 149.7 12.8 29.6 29.5 24 30 A T + 0 0 24 -2,-0.3 2,-0.3 79,-0.2 -4,-0.1 -0.962 34.1 137.0-121.9 112.0 14.4 29.3 26.2 25 31 A R - 0 0 119 -2,-0.5 -6,-2.6 -8,-0.0 2,-0.4 -0.947 57.1-100.3-136.7 161.3 18.3 29.7 25.8 26 32 A F E -E 18 0B 22 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.698 32.7-178.9 -81.2 132.9 20.8 27.7 23.9 27 33 A H E + 0 0 25 -10,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.587 67.6 14.2-101.6 -19.0 22.6 25.3 26.1 28 34 A H E -E 17 0B 41 -11,-1.1 -11,-3.0 2,-0.0 2,-0.5 -0.969 51.9-163.1-157.4 141.4 24.9 23.8 23.5 29 35 A S E -E 16 0B 11 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.987 13.7-161.2-125.0 118.5 26.2 24.5 20.0 30 36 A E E -E 15 0B 79 -15,-2.8 -15,-2.5 -2,-0.5 2,-0.4 -0.897 12.8-145.1-101.3 121.3 27.8 21.6 18.2 31 37 A K E -E 14 0B 63 -2,-0.6 2,-0.4 -17,-0.2 -17,-0.2 -0.716 12.4-164.0 -87.2 135.0 30.0 22.7 15.3 32 38 A L E -E 13 0B 7 -19,-2.7 -19,-2.0 -2,-0.4 -20,-0.3 -0.956 8.5-145.6-118.9 131.3 30.2 20.5 12.1 33 39 A D > - 0 0 79 -2,-0.4 3,-2.4 -22,-0.2 -25,-0.3 -0.526 51.0 -63.0 -86.0 163.7 32.8 20.8 9.5 34 40 A K T 3 S+ 0 0 139 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.159 124.1 12.5 -52.4 131.9 31.9 20.1 5.9 35 41 A G T 3 S+ 0 0 40 -27,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.263 95.9 126.0 84.5 -13.4 30.7 16.5 5.2 36 42 A E < - 0 0 94 -3,-2.4 -28,-2.3 -29,-0.0 2,-0.4 -0.444 48.3-145.0 -73.8 155.6 30.4 15.7 9.0 37 43 A V E -A 7 0A 70 -30,-0.2 2,-0.4 -2,-0.1 -30,-0.2 -0.963 12.5-166.4-128.0 137.2 27.0 14.4 10.3 38 44 A L E -A 6 0A 41 -32,-2.5 -32,-3.2 -2,-0.4 2,-0.6 -0.997 2.6-168.7-123.2 129.1 25.1 14.8 13.6 39 45 A I E +A 5 0A 107 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.2 -0.977 22.9 179.1-112.4 106.9 22.2 12.6 14.5 40 46 A A E -A 4 0A 6 -36,-2.5 -36,-2.8 -2,-0.6 2,-0.2 -0.951 16.8-148.1-123.0 136.8 20.7 14.3 17.5 41 47 A Q E -A 3 0A 108 -2,-0.4 2,-0.3 -38,-0.3 -38,-0.3 -0.556 22.7-115.7 -92.5 155.5 17.6 13.4 19.6 42 48 A F + 0 0 1 -40,-2.2 2,-0.2 -2,-0.2 5,-0.2 -0.722 52.1 169.5 -76.4 151.9 15.1 15.6 21.4 43 49 A T - 0 0 28 3,-2.1 3,-0.3 -2,-0.3 -23,-0.0 -0.809 51.7 -72.2-152.9 179.6 15.6 14.9 25.0 44 50 A E S S+ 0 0 164 -2,-0.2 3,-0.1 1,-0.2 -24,-0.1 0.781 133.0 35.4 -56.3 -26.4 14.7 16.0 28.6 45 51 A H S S+ 0 0 121 1,-0.2 -25,-1.3 377,-0.1 2,-0.5 0.601 114.1 55.3-105.0 -16.7 17.0 18.9 28.1 46 52 A T E +F 19 0B 0 -3,-0.3 -3,-2.1 -27,-0.2 -27,-0.2 -0.964 44.1 159.0-129.3 112.4 16.6 19.9 24.4 47 53 A S E S+ 0 0 0 -29,-1.5 70,-2.5 -2,-0.5 2,-0.3 0.337 71.1 31.9-114.9 1.2 13.1 20.7 23.0 48 54 A A E -FG 18 116B 0 -30,-0.8 -30,-2.8 68,-0.2 2,-0.4 -0.968 63.6-157.8-157.1 145.7 14.1 22.7 19.9 49 55 A I E -FG 17 115B 0 66,-2.7 66,-3.4 -2,-0.3 2,-0.4 -0.995 4.9-162.1-133.1 126.8 17.1 22.5 17.6 50 56 A K E -FG 16 114B 12 -34,-2.5 -34,-3.2 -2,-0.4 2,-0.5 -0.897 3.7-158.5-110.3 135.2 18.3 25.3 15.4 51 57 A V E -FG 15 113B 1 62,-2.9 62,-2.2 -2,-0.4 2,-0.5 -0.966 6.9-173.3-118.2 121.9 20.6 24.8 12.4 52 58 A R E +F 14 0B 33 -38,-2.7 -38,-2.6 -2,-0.5 2,-0.1 -0.970 52.3 34.2-113.6 125.0 22.7 27.6 11.1 53 59 A G S S- 0 0 23 -2,-0.5 2,-0.2 -40,-0.2 60,-0.1 -0.340 103.6 -45.3 114.7 156.8 24.7 27.1 7.9 54 60 A K S S+ 0 0 65 -43,-0.1 -45,-2.8 -2,-0.1 -44,-0.6 -0.419 74.9 158.1 -62.0 122.4 24.2 25.1 4.6 55 61 A A E -B 8 0A 1 -47,-0.2 11,-2.0 -2,-0.2 2,-0.6 -0.993 46.6-131.7-148.8 149.5 23.0 21.6 5.7 56 62 A Y E -BC 7 65A 61 -49,-2.6 -49,-3.0 -2,-0.3 2,-0.4 -0.951 37.5-169.5-100.2 122.1 21.2 18.6 4.4 57 63 A I E -BC 6 64A 2 7,-3.0 7,-2.7 -2,-0.6 2,-0.4 -0.959 13.7-171.9-122.2 129.1 18.6 17.8 7.1 58 64 A Q E +BC 5 63A 82 -53,-2.2 -53,-2.6 -2,-0.4 2,-0.3 -0.976 14.7 158.5-115.7 134.1 16.3 14.7 7.5 59 65 A T E > - C 0 62A 18 3,-2.6 3,-1.7 -2,-0.4 -55,-0.1 -0.860 59.5 -88.5-131.9 177.8 13.5 14.4 10.0 60 66 A R T 3 S+ 0 0 91 -57,-0.4 3,-0.1 -2,-0.3 13,-0.1 0.728 126.9 55.6 -51.4 -28.0 10.4 12.2 10.3 61 67 A H T 3 S- 0 0 14 1,-0.3 12,-1.6 73,-0.1 2,-0.3 0.516 119.8 -89.8 -90.2 -8.4 8.5 14.9 8.2 62 68 A G E < -CD 59 72A 2 -3,-1.7 -3,-2.6 11,-0.4 2,-0.4 -0.899 51.7 -42.8 134.0-164.2 10.9 14.9 5.3 63 69 A V E -CD 58 71A 30 8,-2.5 8,-2.3 -2,-0.3 2,-0.4 -0.871 31.5-172.9-114.2 135.9 14.1 16.3 3.8 64 70 A I E -CD 57 70A 1 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.5 -0.987 9.6-176.7-126.5 122.5 15.3 19.9 3.7 65 71 A E E > -C 56 0A 66 4,-2.3 3,-2.4 -2,-0.4 -9,-0.2 -0.971 31.5-116.0-124.0 114.6 18.4 20.6 1.6 66 72 A S T 3 S- 0 0 12 -11,-2.0 3,-0.2 -2,-0.5 -12,-0.0 -0.266 99.9 -3.6 -45.8 123.2 20.0 24.0 1.5 67 73 A E T 3 S+ 0 0 175 1,-0.2 -1,-0.3 -13,-0.0 2,-0.1 0.658 135.8 56.2 63.8 20.6 19.7 25.3 -2.2 68 74 A G S < S+ 0 0 35 -3,-2.4 -1,-0.2 1,-0.2 2,-0.1 -0.349 92.5 2.2-146.0-137.3 18.3 22.0 -3.2 69 75 A K - 0 0 133 -3,-0.2 -4,-2.3 -2,-0.1 2,-0.4 -0.353 37.1-177.8 -76.2 140.3 15.5 19.6 -2.4 70 76 A K E +D 64 0A 36 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.977 21.3 166.7-130.6 118.6 12.6 20.1 0.1 71 77 A A E -D 63 0A 42 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.1 -0.995 33.6-131.0-142.0 129.7 10.4 17.1 0.2 72 78 A A E D 62 0A 60 -2,-0.4 -10,-0.3 -10,-0.2 -11,-0.1 -0.455 360.0 360.0 -68.6 146.2 7.6 15.8 2.5 73 79 A A 0 0 103 -12,-1.6 -11,-0.4 -2,-0.1 -1,-0.1 0.117 360.0 360.0 180.0 360.0 8.0 12.2 3.6 74 !* 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 75 5 B T 0 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.2 3.9 8.9 17.8 76 6 B N + 0 0 151 1,-0.2 2,-0.3 69,-0.0 0, 0.0 0.167 360.0 28.6-110.0 21.1 4.0 10.3 21.4 77 7 B S - 0 0 44 2,-0.0 2,-0.3 42,-0.0 -1,-0.2 -0.866 69.5-151.0-170.5 138.1 5.4 13.8 20.7 78 8 B D - 0 0 11 -2,-0.3 40,-2.3 40,-0.2 2,-0.3 -0.863 10.6-177.5-124.4 162.9 5.2 16.2 17.7 79 9 B F E -H 117 0B 1 -2,-0.3 2,-0.3 38,-0.3 57,-0.3 -0.918 17.9-132.9-150.4 165.8 7.3 18.9 16.2 80 10 B V E -H 116 0B 1 36,-2.4 36,-2.1 -2,-0.3 2,-0.5 -0.915 12.6-142.9-127.4 144.3 7.4 21.4 13.4 81 11 B V E -HI 115 134B 1 53,-2.8 53,-2.1 -2,-0.3 2,-0.5 -0.954 18.8-174.0-110.9 128.6 10.2 22.1 10.9 82 12 B I E -HI 114 133B 0 32,-2.6 32,-2.8 -2,-0.5 2,-0.5 -0.982 6.2-174.7-127.6 118.5 10.6 25.8 9.9 83 13 B K E -HI 113 132B 9 49,-3.0 49,-2.7 -2,-0.5 2,-0.3 -0.970 24.9-130.4-111.1 123.7 13.1 26.9 7.2 84 14 B A E - I 0 131B 1 28,-2.6 27,-3.5 -2,-0.5 47,-0.3 -0.539 19.1-173.2 -74.2 131.2 13.4 30.7 6.7 85 15 B L S S+ 0 0 38 45,-2.9 2,-0.3 -2,-0.3 46,-0.2 0.357 74.5 18.4-103.4 0.1 13.1 31.8 3.1 86 16 B E S > S- 0 0 87 44,-0.6 3,-0.6 22,-0.1 2,-0.1 -0.932 95.5 -79.3-155.3 170.9 14.1 35.4 3.9 87 17 B D T 3 S+ 0 0 111 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.459 103.7 31.6 -75.7 150.9 15.7 37.3 6.7 88 18 B G T 3 S+ 0 0 27 20,-0.5 -1,-0.2 1,-0.2 21,-0.2 0.587 71.2 160.3 81.1 13.8 13.9 38.3 9.9 89 19 B V E < -K 108 0C 0 19,-1.7 19,-3.0 -3,-0.6 2,-0.4 -0.394 25.8-151.1 -59.7 140.5 11.5 35.3 10.2 90 20 B N E -KL 107 128C 41 38,-2.3 38,-2.0 17,-0.2 2,-0.5 -0.982 13.3-163.6-119.4 135.9 10.2 34.9 13.7 91 21 B V E -KL 106 127C 0 15,-2.6 15,-3.2 -2,-0.4 2,-0.5 -0.976 18.6-166.4-114.8 122.8 9.1 31.7 15.3 92 22 B I E -KL 105 126C 6 34,-3.3 34,-2.7 -2,-0.5 2,-0.4 -0.925 12.3-147.9-122.5 129.0 7.0 32.4 18.4 93 23 B G E -KL 104 125C 0 11,-2.3 10,-2.5 -2,-0.5 11,-0.9 -0.783 11.5-152.1 -96.4 135.2 6.0 30.0 21.2 94 24 B L E -KL 102 124C 0 30,-2.3 29,-1.7 -2,-0.4 30,-0.8 -0.914 28.8-102.3-107.8 136.6 2.7 30.5 22.9 95 25 B T E - 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