==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-DEC-03 1UTV . COMPND 2 MOLECULE: TRANSCRIPTION ATTENUATION PROTEIN MTRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR N.H.HOPCROFT,A.MANFREDO,A.L.WENDT,A.M.BRZOZOWSKI,P.GOLLNICK, . 1565 43 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1165 74.4 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 . 837 53.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 44 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 . 162 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 4.2 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 44 43 45 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 0 0 22 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 5 A T 0 0 77 0, 0.0 75,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 -11.7 17.9 7.8 27.7 2 6 A N + 0 0 61 73,-0.2 3,-0.1 41,-0.0 2,-0.0 0.036 360.0 134.4 -98.2 30.1 18.6 6.6 31.3 3 7 A S - 0 0 4 41,-0.2 73,-0.2 1,-0.1 712,-0.2 -0.338 63.6 -91.7 -72.5 157.9 19.1 10.2 32.6 4 8 A D - 0 0 6 710,-0.2 40,-2.4 712,-0.2 2,-0.3 -0.192 43.3-156.0 -68.3 158.3 17.5 11.2 35.9 5 9 A F E -A 43 0A 0 38,-0.3 57,-0.3 -3,-0.1 2,-0.3 -0.894 9.7-137.1-132.7 166.8 14.1 12.8 36.0 6 10 A V E -A 42 0A 0 36,-2.4 36,-2.6 -2,-0.3 2,-0.5 -0.912 12.6-141.5-124.5 149.5 12.0 15.1 38.1 7 11 A V E -AB 41 60A 0 53,-2.3 53,-2.6 -2,-0.3 2,-0.5 -0.969 20.2-174.6-113.6 127.0 8.3 14.8 39.0 8 12 A I E -AB 40 59A 0 32,-2.8 32,-3.1 -2,-0.5 2,-0.5 -0.982 8.4-170.3-130.5 120.8 6.3 18.0 39.1 9 13 A K E -AB 39 58A 25 49,-2.4 49,-2.7 -2,-0.5 2,-0.4 -0.953 24.2-129.1-107.9 124.7 2.6 18.3 40.2 10 14 A A E - B 0 57A 1 28,-2.4 27,-3.6 -2,-0.5 47,-0.2 -0.513 18.5-172.6 -74.1 127.4 0.9 21.6 39.6 11 15 A L S S+ 0 0 47 45,-2.7 2,-0.3 -2,-0.4 46,-0.2 0.362 74.6 20.0-100.1 4.6 -0.9 23.0 42.7 12 16 A E S > S- 0 0 62 44,-0.6 3,-0.8 22,-0.1 25,-0.1 -0.965 95.2 -80.4-158.7 166.5 -2.5 25.8 40.7 13 17 A D T 3 S+ 0 0 97 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.408 106.3 29.8 -68.7 146.0 -3.3 26.7 37.1 14 18 A G T 3 S+ 0 0 25 20,-0.5 -1,-0.2 1,-0.2 21,-0.2 0.660 70.0 163.0 82.4 19.9 -0.5 28.1 35.0 15 19 A V E < -G 34 0B 0 19,-1.7 19,-2.6 -3,-0.8 2,-0.5 -0.430 26.5-147.9 -62.4 140.9 2.5 26.4 36.5 16 20 A N E -GH 33 54B 34 38,-2.5 38,-2.3 17,-0.2 2,-0.7 -0.982 12.5-165.7-119.4 120.2 5.5 26.7 34.0 17 21 A V E -GH 32 53B 0 15,-2.7 15,-3.3 -2,-0.5 2,-0.5 -0.945 21.0-163.6-102.6 112.3 8.1 24.0 33.8 18 22 A I E -GH 31 52B 2 34,-3.5 34,-2.6 -2,-0.7 2,-0.5 -0.876 13.2-149.1-111.3 124.4 10.9 25.6 31.9 19 23 A G E -GH 30 51B 0 11,-2.8 10,-2.5 -2,-0.5 11,-1.1 -0.790 14.2-152.0 -90.0 121.8 13.8 23.7 30.2 20 24 A L E -GH 28 50B 2 30,-2.9 29,-1.5 -2,-0.5 30,-0.9 -0.797 29.1 -98.8 -95.3 139.4 17.0 25.7 30.1 21 25 A T E - H 0 48B 7 6,-2.7 27,-0.2 -2,-0.4 2,-0.2 -0.256 27.1-129.7 -60.8 134.6 19.4 24.9 27.2 22 26 A R + 0 0 48 25,-1.5 3,-0.3 24,-0.1 2,-0.3 -0.538 69.4 41.4 -67.1 147.4 22.4 22.7 27.7 23 27 A G S S- 0 0 8 1564,-1.9 737,-0.1 -2,-0.2 735,-0.0 -0.738 111.6 -32.9 119.7-164.3 25.6 24.2 26.4 24 28 A A S S+ 0 0 25 -2,-0.3 2,-0.3 1563,-0.1 -1,-0.2 0.791 121.8 64.1 -66.1 -31.2 27.6 27.5 26.4 25 29 A D - 0 0 37 -3,-0.3 2,-0.5 1562,-0.1 718,-0.1 -0.725 66.3-159.1 -94.1 143.9 24.2 29.3 26.2 26 30 A T + 0 0 18 -2,-0.3 2,-0.2 716,-0.1 -4,-0.1 -0.784 40.4 129.7-123.1 90.0 21.6 29.3 28.9 27 31 A R - 0 0 79 -2,-0.5 -6,-2.7 -5,-0.1 2,-0.4 -0.713 62.5 -84.2-128.3 176.1 18.2 30.3 27.4 28 32 A F E +G 20 0B 101 -2,-0.2 -8,-0.2 -8,-0.2 3,-0.1 -0.717 37.5 172.1 -82.7 133.4 14.7 28.9 27.4 29 33 A H E + 0 0 46 -10,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.689 69.5 1.9-106.0 -29.6 14.0 26.1 24.9 30 34 A H E -G 19 0B 41 -11,-1.1 -11,-2.8 67,-0.1 2,-0.5 -0.976 51.4-160.0-155.2 141.2 10.6 25.1 26.1 31 35 A S E -G 18 0B 29 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.964 15.2-156.7-119.1 115.2 8.1 26.1 28.7 32 36 A E E -G 17 0B 23 -15,-3.3 -15,-2.7 -2,-0.5 2,-0.4 -0.821 11.1-146.2 -92.4 120.8 5.5 23.4 29.5 33 37 A K E -G 16 0B 111 -2,-0.7 2,-0.4 -17,-0.2 -17,-0.2 -0.695 15.0-166.9 -85.6 129.8 2.3 24.8 31.0 34 38 A L E -G 15 0B 0 -19,-2.6 -19,-1.7 -2,-0.4 -20,-0.5 -0.942 10.9-145.4-118.8 137.8 0.5 22.8 33.6 35 39 A D > - 0 0 61 -2,-0.4 3,-2.3 -22,-0.2 -25,-0.3 -0.594 50.8 -66.8 -89.4 160.5 -3.0 23.2 35.0 36 40 A K T 3 S+ 0 0 132 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.148 122.3 16.7 -51.0 129.7 -3.8 22.4 38.7 37 41 A G T 3 S+ 0 0 0 -27,-3.6 104,-2.2 1,-0.3 -1,-0.3 0.161 91.8 126.4 97.0 -22.1 -3.5 18.7 39.4 38 42 A E < - 0 0 17 -3,-2.3 -28,-2.4 102,-0.2 2,-0.4 -0.474 47.4-146.4 -73.9 147.3 -1.5 17.7 36.3 39 43 A V E -AC 9 125A 0 86,-1.8 86,-3.0 -30,-0.2 2,-0.5 -0.941 9.9-166.5-116.5 133.6 1.8 15.8 36.7 40 44 A L E -AC 8 124A 2 -32,-3.1 -32,-2.8 -2,-0.4 2,-0.6 -0.977 3.5-166.5-116.2 128.6 4.9 16.2 34.5 41 45 A I E +AC 7 123A 0 82,-3.5 82,-3.0 -2,-0.5 2,-0.4 -0.972 22.3 177.7-113.7 114.6 7.7 13.7 34.7 42 46 A A E -AC 6 122A 0 -36,-2.6 -36,-2.4 -2,-0.6 80,-0.2 -0.961 16.9-146.5-130.5 135.3 10.7 15.2 32.8 43 47 A Q E -A 5 0A 0 78,-2.7 2,-0.3 -2,-0.4 -38,-0.3 -0.537 25.1-111.1 -90.7 160.4 14.3 14.0 32.2 44 48 A F + 0 0 0 -40,-2.4 2,-0.2 -2,-0.2 -41,-0.2 -0.724 55.2 170.4 -74.9 138.9 17.5 15.8 31.9 45 49 A T - 0 0 0 3,-2.0 3,-0.0 -2,-0.3 -41,-0.0 -0.752 51.4 -76.8-142.7 179.0 18.5 15.4 28.2 46 50 A E S S+ 0 0 70 -2,-0.2 -24,-0.1 1,-0.2 3,-0.1 0.879 133.1 34.8 -49.8 -42.9 20.8 16.5 25.4 47 51 A H S S+ 0 0 38 1,-0.2 -25,-1.5 1520,-0.1 2,-0.5 0.665 115.6 57.9 -88.0 -18.7 18.8 19.8 25.2 48 52 A T E +H 21 0B 0 -27,-0.2 -3,-2.0 1,-0.1 -27,-0.2 -0.954 40.9 153.8-123.0 111.0 18.0 20.3 28.9 49 53 A S E S+ 0 0 0 -29,-1.5 707,-2.5 -2,-0.5 2,-0.3 0.357 73.7 30.5-114.1 1.4 20.5 20.6 31.6 50 54 A A E -HI 20 755B 1 -30,-0.9 -30,-2.9 705,-0.2 2,-0.4 -0.976 63.9-154.7-155.0 148.8 18.5 22.7 34.0 51 55 A I E -HI 19 754B 0 703,-2.6 703,-2.8 -2,-0.3 2,-0.4 -0.991 4.6-162.3-130.2 126.6 14.8 23.1 34.9 52 56 A K E -HI 18 753B 5 -34,-2.6 -34,-3.5 -2,-0.4 2,-0.5 -0.911 6.2-156.6-109.3 134.1 13.1 26.1 36.4 53 57 A V E -HI 17 752B 0 699,-2.6 699,-1.4 -2,-0.4 2,-0.4 -0.959 8.8-174.2-110.0 119.4 9.7 25.9 38.0 54 58 A R E +H 16 0B 80 -38,-2.3 -38,-2.5 -2,-0.5 2,-0.1 -0.931 53.3 26.8-109.4 137.1 7.5 29.0 38.2 55 59 A G S S- 0 0 0 -2,-0.4 15,-0.6 15,-0.4 2,-0.5 -0.346 106.3 -41.1 101.8 171.9 4.2 28.8 40.1 56 60 A K E S+ D 0 69A 82 13,-0.2 -45,-2.7 -43,-0.2 -44,-0.6 -0.625 74.0 152.0 -80.4 119.8 3.0 26.6 43.0 57 61 A A E -BD 10 68A 0 11,-1.3 11,-2.1 -2,-0.5 2,-0.5 -0.993 44.3-130.8-147.9 149.4 4.1 23.0 42.5 58 62 A Y E -BD 9 67A 59 -49,-2.7 -49,-2.4 -2,-0.3 2,-0.4 -0.912 33.8-163.3-100.3 128.5 5.0 19.9 44.4 59 63 A I E -BD 8 66A 0 7,-3.4 7,-2.0 -2,-0.5 2,-0.5 -0.934 14.1-168.8-125.0 129.5 8.3 18.4 43.3 60 64 A Q E +BD 7 65A 5 -53,-2.6 -53,-2.3 -2,-0.4 2,-0.3 -0.962 18.3 157.2-114.9 128.1 10.0 15.0 43.7 61 65 A T E > - D 0 64A 6 3,-2.8 3,-1.5 -2,-0.5 -55,-0.1 -0.823 59.2 -92.0-130.3 179.1 13.6 14.3 42.8 62 66 A R T 3 S+ 0 0 97 -57,-0.3 3,-0.1 -2,-0.3 712,-0.1 0.772 124.0 55.9 -62.9 -21.5 16.2 11.8 43.8 63 67 A H T 3 S- 0 0 29 1,-0.3 2,-0.3 710,-0.1 -1,-0.2 0.432 121.8 -84.7 -94.8 1.7 17.3 14.3 46.5 64 68 A G E < -D 61 0A 30 -3,-1.5 -3,-2.8 709,-0.1 2,-0.3 -0.911 55.7 -54.8 136.9-156.3 14.0 14.6 48.2 65 69 A V E +D 60 0A 72 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.856 45.1 170.1-126.2 157.4 10.8 16.6 47.9 66 70 A I E -D 59 0A 14 -7,-2.0 -7,-3.4 -2,-0.3 2,-0.5 -0.983 25.8-130.7-160.6 153.0 10.2 20.3 47.7 67 71 A E E -D 58 0A 82 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.978 17.0-143.5-116.0 127.7 7.4 22.8 47.0 68 72 A S E +D 57 0A 0 -11,-2.1 -11,-1.3 -2,-0.5 683,-0.2 -0.592 20.3 174.5 -80.2 151.0 7.9 25.7 44.6 69 73 A E E +D 56 0A 110 681,-2.2 682,-0.3 -2,-0.2 -13,-0.2 0.149 28.0 137.0-141.0 12.0 6.1 28.9 45.6 70 74 A G 0 0 3 680,-0.8 -15,-0.4 -15,-0.6 680,-0.2 -0.273 360.0 360.0 -75.9 154.3 7.2 31.5 43.0 71 75 A K 0 0 162 678,-0.5 -1,-0.1 -16,-0.1 678,-0.1 -0.650 360.0 360.0 103.5 360.0 5.4 34.2 41.1 72 !* 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 73 5 B T 0 0 72 0, 0.0 75,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 7.8 15.9 -0.6 26.5 74 6 B N + 0 0 81 73,-0.2 2,-0.1 41,-0.0 3,-0.1 -0.057 360.0 127.3-112.9 31.2 16.9 -0.4 30.2 75 7 B S - 0 0 3 41,-0.3 73,-0.2 1,-0.2 -73,-0.2 -0.383 67.4 -78.5 -77.3 165.9 15.8 3.2 31.0 76 8 B D - 0 0 12 -75,-0.2 40,-2.3 -73,-0.2 2,-0.3 -0.113 46.7-157.8 -56.0 157.1 13.5 4.2 34.0 77 9 B F E -M 115 0C 0 38,-0.3 57,-0.3 -3,-0.1 2,-0.3 -0.901 8.2-139.3-137.3 164.7 9.8 3.7 33.8 78 10 B V E -M 114 0C 0 36,-2.4 36,-2.4 -2,-0.3 2,-0.5 -0.926 10.7-142.1-122.7 148.4 6.7 5.1 35.5 79 11 B V E -MN 113 132C 0 53,-2.7 53,-2.6 -2,-0.3 2,-0.4 -0.961 19.9-174.7-113.2 130.4 3.6 3.2 36.6 80 12 B I E -MN 112 131C 0 32,-2.7 32,-2.6 -2,-0.5 2,-0.5 -0.986 8.4-172.8-131.6 120.9 0.2 4.9 36.1 81 13 B K E -MN 111 130C 25 49,-3.0 49,-2.9 -2,-0.4 2,-0.2 -0.970 25.3-129.0-110.6 126.7 -3.2 3.7 37.3 82 14 B A E - N 0 129C 1 28,-2.0 27,-2.6 -2,-0.5 47,-0.3 -0.485 17.0-169.9 -71.0 133.5 -6.3 5.6 36.2 83 15 B L S S+ 0 0 44 45,-3.1 2,-0.3 -2,-0.2 46,-0.2 0.395 75.8 15.4-105.3 2.5 -8.6 6.6 39.1 84 16 B E S > S- 0 0 71 44,-0.6 3,-0.7 22,-0.2 25,-0.1 -0.933 97.2 -77.1-157.0 170.7 -11.4 7.7 36.7 85 17 B D T 3 S+ 0 0 110 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.328 104.2 29.8 -70.2 153.9 -12.2 7.2 33.0 86 18 B G T 3 S+ 0 0 24 1,-0.2 -1,-0.2 41,-0.1 21,-0.2 0.644 70.6 161.7 77.1 18.8 -10.5 9.2 30.2 87 19 B V E < -E 106 0A 0 19,-1.9 19,-2.4 -3,-0.7 2,-0.4 -0.394 26.9-147.4 -62.2 148.0 -7.1 9.7 31.9 88 20 B N E -EF 105 126A 51 38,-2.6 38,-2.2 17,-0.2 2,-0.6 -0.994 13.3-163.9-126.5 127.2 -4.4 10.6 29.3 89 21 B V E -EF 104 125A 0 15,-2.4 15,-3.5 -2,-0.4 2,-0.5 -0.972 22.0-161.1-107.2 110.9 -0.7 9.6 29.5 90 22 B I E -EF 103 124A 1 34,-3.2 34,-2.2 -2,-0.6 2,-0.6 -0.842 11.0-149.3-105.5 129.9 1.0 11.9 27.0 91 23 B G E -EF 102 123A 0 11,-3.3 10,-2.4 -2,-0.5 11,-1.0 -0.842 13.9-155.9 -96.8 123.3 4.5 11.2 25.6 92 24 B L E -EF 100 122A 2 30,-2.9 29,-1.2 -2,-0.6 30,-0.9 -0.838 27.5 -99.6 -99.5 144.8 6.3 14.4 24.8 93 25 B T E - 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