==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-DEC-03 1UTF . 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, . 1566 44 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1188 75.9 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 . 838 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 . 186 11.9 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 42 46 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 76 0, 0.0 74,-0.2 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0 13.3 -6.8 -2.8 75.0 2 6 A N + 0 0 69 72,-0.2 2,-0.1 41,-0.0 3,-0.1 -0.036 360.0 126.2-107.2 29.0 -3.3 -2.5 73.3 3 7 A S - 0 0 3 41,-0.3 72,-0.2 1,-0.2 710,-0.2 -0.405 67.5 -79.3 -80.4 164.9 -2.8 -6.2 72.3 4 8 A D - 0 0 4 710,-0.2 40,-2.3 708,-0.2 2,-0.3 -0.109 43.6-158.7 -64.7 161.9 -1.9 -7.2 68.7 5 9 A F E -A 43 0A 0 38,-0.3 2,-0.3 -3,-0.1 57,-0.3 -0.871 7.9-139.3-136.7 163.5 -4.4 -7.5 65.9 6 10 A V E -A 42 0A 0 36,-2.3 36,-2.6 -2,-0.3 2,-0.4 -0.945 11.1-140.6-126.0 150.7 -4.7 -9.2 62.5 7 11 A V E -AB 41 60A 0 53,-2.5 53,-2.2 -2,-0.3 2,-0.4 -0.937 19.6-174.5-109.7 132.8 -6.1 -7.9 59.2 8 12 A I E -AB 40 59A 0 32,-2.9 32,-2.8 -2,-0.4 2,-0.5 -0.995 7.7-171.6-133.8 126.6 -8.1 -10.3 57.1 9 13 A K E -AB 39 58A 37 49,-2.4 49,-2.8 -2,-0.4 2,-0.2 -0.984 24.2-129.4-116.2 122.0 -9.5 -9.5 53.6 10 14 A A E - B 0 57A 1 28,-2.3 27,-2.8 -2,-0.5 47,-0.3 -0.511 17.9-172.2 -69.8 137.6 -11.9 -12.0 52.0 11 15 A L S S+ 0 0 47 45,-2.8 2,-0.3 -2,-0.2 46,-0.2 0.304 74.8 19.6-113.6 4.2 -11.0 -13.1 48.4 12 16 A E S > S- 0 0 71 44,-0.7 3,-0.6 22,-0.1 25,-0.1 -0.952 95.1 -77.3-158.2 168.4 -14.3 -15.0 48.0 13 17 A D T 3 S+ 0 0 110 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.373 105.0 26.2 -65.0 143.8 -17.9 -15.2 49.5 14 18 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.2 20,-0.1 21,-0.2 0.711 71.8 163.6 74.2 28.3 -18.4 -17.0 52.8 15 19 A V E < -G 34 0B 0 19,-2.1 19,-2.5 -3,-0.6 2,-0.4 -0.503 25.0-148.2 -69.0 145.9 -15.0 -16.6 54.5 16 20 A N E -GH 33 54B 38 38,-2.8 38,-2.7 17,-0.2 2,-0.6 -0.986 14.0-166.8-126.0 127.2 -15.2 -17.3 58.3 17 21 A V E -GH 32 53B 0 15,-2.1 15,-3.1 -2,-0.4 2,-0.6 -0.972 21.5-162.6-111.1 113.8 -12.9 -15.7 60.9 18 22 A I E -GH 31 52B 2 34,-3.2 34,-2.4 -2,-0.6 2,-0.5 -0.871 12.4-147.5-112.2 124.1 -13.4 -17.7 64.0 19 23 A G E -GH 30 51B 0 11,-2.4 10,-2.4 -2,-0.6 11,-1.0 -0.764 13.7-153.3 -87.8 128.0 -12.5 -16.6 67.5 20 24 A L E -GH 28 50B 2 30,-2.8 29,-1.5 -2,-0.5 30,-1.0 -0.849 28.2-101.0 -97.3 137.7 -11.4 -19.5 69.8 21 25 A T E - H 0 48B 7 6,-2.7 27,-0.3 -2,-0.4 2,-0.1 -0.222 26.3-128.1 -57.3 135.0 -11.9 -19.0 73.5 22 26 A R + 0 0 45 25,-1.6 3,-0.3 24,-0.1 2,-0.2 -0.490 69.0 43.9 -71.3 149.2 -9.1 -18.1 75.9 23 27 A G S S- 0 0 5 1564,-2.0 735,-0.1 1,-0.2 26,-0.0 -0.661 110.1 -36.3 119.4-167.2 -8.6 -20.3 78.9 24 28 A A S S+ 0 0 28 -2,-0.2 2,-0.3 1563,-0.1 -1,-0.2 0.813 121.9 64.5 -65.5 -28.3 -8.5 -24.0 79.9 25 29 A D - 0 0 45 -3,-0.3 2,-0.5 1562,-0.1 716,-0.1 -0.755 67.3-159.3 -96.1 142.7 -11.3 -24.7 77.3 26 30 A T + 0 0 20 -2,-0.3 2,-0.2 714,-0.2 -4,-0.1 -0.833 37.2 130.7-122.7 96.5 -10.8 -24.2 73.5 27 31 A R - 0 0 85 -2,-0.5 -6,-2.7 -5,-0.1 2,-0.3 -0.765 61.5 -87.5-131.6 172.5 -14.2 -23.8 71.7 28 32 A F E +G 20 0B 95 -2,-0.2 -8,-0.2 -8,-0.2 3,-0.1 -0.679 36.4 173.8 -79.4 137.9 -15.6 -21.3 69.1 29 33 A H E + 0 0 49 -10,-2.4 2,-0.3 1,-0.4 68,-0.2 0.625 69.7 6.5-111.2 -26.3 -17.2 -18.2 70.6 30 34 A H E -G 19 0B 41 -11,-1.0 -11,-2.4 66,-0.1 2,-0.5 -0.991 52.6-159.9-151.8 144.4 -17.9 -16.3 67.4 31 35 A S E -G 18 0B 32 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.960 15.8-156.5-122.0 111.0 -17.6 -16.9 63.7 32 36 A E E -G 17 0B 19 -15,-3.1 -15,-2.1 -2,-0.5 2,-0.5 -0.797 9.8-147.4 -89.9 117.3 -17.5 -13.7 61.7 33 37 A K E -G 16 0B 114 -2,-0.7 2,-0.4 -17,-0.2 -17,-0.2 -0.699 14.6-168.6 -86.8 126.9 -18.7 -14.2 58.1 34 38 A L E -G 15 0B 0 -19,-2.5 -19,-2.1 -2,-0.5 2,-0.2 -0.947 9.5-148.2-117.1 129.9 -17.0 -12.0 55.4 35 39 A D > - 0 0 60 -2,-0.4 3,-2.0 -22,-0.2 -25,-0.3 -0.529 51.2 -59.9 -87.4 166.7 -18.1 -11.6 51.8 36 40 A K T 3 S+ 0 0 131 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.112 123.3 10.8 -55.0 130.6 -15.6 -11.0 49.0 37 41 A G T 3 S+ 0 0 3 -27,-2.8 103,-1.8 1,-0.3 -1,-0.3 0.094 92.4 129.9 92.8 -25.4 -13.6 -7.8 49.4 38 42 A E < - 0 0 24 -3,-2.0 -28,-2.3 101,-0.2 2,-0.4 -0.322 45.8-147.2 -61.1 144.1 -14.7 -7.1 53.0 39 43 A V E -AC 9 124A 0 85,-1.8 85,-3.1 -30,-0.2 2,-0.4 -0.951 12.0-169.3-119.6 135.7 -11.9 -6.4 55.6 40 44 A L E -AC 8 123A 2 -32,-2.8 -32,-2.9 -2,-0.4 2,-0.5 -0.973 5.3-166.1-123.2 136.7 -11.9 -7.3 59.3 41 45 A I E +AC 7 122A 0 81,-2.5 81,-2.5 -2,-0.4 2,-0.4 -0.984 22.2 178.4-124.6 112.5 -9.3 -6.0 61.7 42 46 A A E -AC 6 121A 0 -36,-2.6 -36,-2.3 -2,-0.5 79,-0.2 -0.968 16.4-146.9-134.6 129.5 -9.4 -8.1 64.9 43 47 A Q E -A 5 0A 0 77,-2.5 2,-0.3 -2,-0.4 -38,-0.3 -0.465 24.7-111.8 -86.2 160.9 -7.5 -8.1 68.1 44 48 A F + 0 0 0 -40,-2.3 -41,-0.3 -2,-0.1 2,-0.2 -0.735 54.3 169.9 -77.5 142.3 -6.5 -10.8 70.6 45 49 A T - 0 0 0 3,-2.2 -41,-0.0 -2,-0.3 -23,-0.0 -0.770 52.7 -75.9-145.6-179.6 -8.5 -10.1 73.7 46 50 A E S S+ 0 0 75 -2,-0.2 -24,-0.1 1,-0.2 3,-0.1 0.885 133.2 36.4 -53.7 -38.3 -9.6 -11.4 77.1 47 51 A H S S+ 0 0 42 1,-0.2 -25,-1.6 1520,-0.2 2,-0.5 0.705 115.0 54.5 -90.3 -22.1 -12.0 -13.7 75.2 48 52 A T E +H 21 0B 0 -27,-0.3 -3,-2.2 1,-0.1 -27,-0.2 -0.964 41.9 156.0-124.7 110.9 -10.0 -14.7 72.1 49 53 A S E S+ 0 0 0 -29,-1.5 705,-2.7 -2,-0.5 2,-0.3 0.379 74.3 32.7-112.3 -3.9 -6.5 -16.1 72.3 50 54 A A E -HI 20 753B 0 -30,-1.0 -30,-2.8 703,-0.2 2,-0.4 -0.984 64.4-157.4-147.7 148.5 -6.5 -17.9 68.8 51 55 A I E -HI 19 752B 0 701,-2.4 701,-2.7 -2,-0.3 2,-0.4 -0.995 4.9-162.5-127.3 133.8 -8.1 -17.1 65.5 52 56 A K E -HI 18 751B 3 -34,-2.4 -34,-3.2 -2,-0.4 2,-0.5 -0.946 4.8-157.2-119.9 133.3 -8.9 -19.5 62.7 53 57 A V E -HI 17 750B 0 697,-2.8 697,-1.7 -2,-0.4 2,-0.4 -0.950 8.3-173.3-113.7 122.3 -9.6 -18.5 59.2 54 58 A R E +H 16 0B 97 -38,-2.7 -38,-2.8 -2,-0.5 16,-0.2 -0.965 52.3 25.3-114.9 132.2 -11.5 -20.7 56.9 55 59 A G S S- 0 0 8 14,-0.5 2,-0.5 -2,-0.4 13,-0.1 -0.402 106.0 -38.1 105.1 174.2 -11.9 -19.9 53.1 56 60 A K S S+ 0 0 76 -43,-0.2 -45,-2.8 -2,-0.1 -44,-0.7 -0.621 75.7 147.6 -80.4 116.4 -9.8 -17.8 50.7 57 61 A A E -BD 10 68A 0 11,-1.4 11,-2.3 -2,-0.5 2,-0.5 -0.999 46.6-127.7-148.7 149.9 -8.4 -14.7 52.4 58 62 A Y E -BD 9 67A 65 -49,-2.8 -49,-2.4 -2,-0.3 2,-0.4 -0.860 33.9-164.3-101.0 127.2 -5.4 -12.4 52.5 59 63 A I E -BD 8 66A 0 7,-3.2 7,-1.8 -2,-0.5 2,-0.4 -0.943 12.6-170.7-122.2 130.9 -3.9 -12.0 56.0 60 64 A Q E +BD 7 65A 5 -53,-2.2 -53,-2.5 -2,-0.4 2,-0.3 -0.974 16.7 156.3-116.9 134.7 -1.6 -9.5 57.5 61 65 A T E > - D 0 64A 6 3,-2.5 3,-1.5 -2,-0.4 -55,-0.1 -0.862 60.2 -87.9-136.7 177.6 0.0 -9.7 60.9 62 66 A R T 3 S+ 0 0 107 -57,-0.3 3,-0.1 -2,-0.3 -56,-0.1 0.686 125.8 54.7 -52.0 -20.5 3.1 -8.4 62.7 63 67 A H T 3 S- 0 0 32 1,-0.3 2,-0.3 708,-0.1 -1,-0.2 0.509 120.4 -82.5-104.8 -3.5 4.9 -11.5 61.3 64 68 A G E < -D 61 0A 29 -3,-1.5 -3,-2.5 707,-0.1 -1,-0.3 -0.905 53.8 -57.9 139.1-164.5 4.2 -11.1 57.6 65 69 A V E +D 60 0A 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.765 46.7 166.2-114.4 161.7 1.5 -11.8 55.1 66 70 A I E -D 59 0A 13 -7,-1.8 -7,-3.2 -2,-0.3 2,-0.4 -0.967 26.8-129.4-167.0 152.5 -0.1 -15.1 54.1 67 71 A E E -D 58 0A 83 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.985 13.2-146.1-116.0 134.1 -3.1 -16.3 52.3 68 72 A S E -D 57 0A 0 -11,-2.3 -11,-1.4 -2,-0.4 2,-0.4 -0.670 18.7-146.0 -84.5 149.4 -5.6 -18.9 53.6 69 73 A E 0 0 96 679,-2.3 -14,-0.5 -2,-0.3 -13,-0.1 -0.948 360.0 360.0-124.1 140.7 -7.1 -21.2 51.0 70 74 A G 0 0 77 -2,-0.4 679,-0.2 -16,-0.2 -14,-0.1 0.408 360.0 360.0 0.7 360.0 -10.6 -22.7 50.8 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 5 B T 0 0 79 0, 0.0 75,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 9.7 -5.8 5.8 75.3 73 6 B N + 0 0 69 73,-0.2 3,-0.1 41,-0.0 115,-0.0 0.107 360.0 134.7-105.7 21.2 -2.6 4.7 73.4 74 7 B S - 0 0 3 41,-0.2 73,-0.2 1,-0.1 -72,-0.2 -0.153 65.8 -82.2 -55.8 160.3 -4.1 1.6 71.7 75 8 B D - 0 0 6 -74,-0.2 40,-2.3 -72,-0.2 2,-0.3 -0.244 47.4-157.6 -54.5 154.2 -3.5 1.0 68.0 76 9 B F E -M 114 0C 1 38,-0.3 2,-0.3 -3,-0.1 57,-0.3 -0.903 7.6-138.4-135.4 165.3 -5.6 2.8 65.4 77 10 B V E -M 113 0C 0 36,-2.3 36,-2.2 -2,-0.3 2,-0.5 -0.910 9.9-141.8-121.5 145.7 -6.5 2.2 61.8 78 11 B V E -MN 112 131C 0 53,-2.6 53,-2.2 -2,-0.3 2,-0.4 -0.955 20.8-175.7-107.7 126.9 -6.8 4.8 58.9 79 12 B I E -MN 111 130C 0 32,-2.6 32,-2.5 -2,-0.5 2,-0.5 -0.986 8.8-172.7-127.1 127.6 -9.6 4.4 56.5 80 13 B K E -MN 110 129C 23 49,-2.8 49,-2.9 -2,-0.4 2,-0.3 -0.970 25.6-128.2-117.8 121.1 -10.2 6.5 53.4 81 14 B A E - N 0 128C 1 28,-2.5 27,-2.8 -2,-0.5 47,-0.2 -0.490 17.7-170.7 -69.0 129.0 -13.4 5.9 51.5 82 15 B L S S+ 0 0 46 45,-2.7 2,-0.3 -2,-0.3 46,-0.2 0.370 75.6 14.3-100.6 2.7 -13.1 5.2 47.7 83 16 B E S > S- 0 0 72 44,-0.6 3,-0.6 22,-0.1 2,-0.2 -0.950 94.7 -77.3-156.9 173.7 -16.8 5.5 47.1 84 17 B D T 3 S+ 0 0 112 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.522 105.2 30.2 -71.0 142.8 -20.0 6.8 48.9 85 18 B G T 3 S+ 0 0 32 20,-0.7 -1,-0.2 1,-0.3 21,-0.2 0.693 71.0 163.2 87.7 19.6 -21.6 4.7 51.6 86 19 B V E < -E 105 0A 0 19,-2.0 19,-2.8 -3,-0.6 2,-0.5 -0.490 26.2-147.3 -66.9 137.0 -18.5 3.0 53.0 87 20 B N E -EF 104 125A 39 38,-2.8 38,-2.6 17,-0.2 2,-0.6 -0.960 14.0-167.7-115.6 122.1 -19.3 1.5 56.5 88 21 B V E -EF 103 124A 0 15,-2.6 15,-3.6 -2,-0.5 2,-0.5 -0.934 20.5-162.4-106.3 115.1 -16.7 1.3 59.2 89 22 B I E -EF 102 123A 2 34,-2.9 34,-2.3 -2,-0.6 2,-0.5 -0.877 12.7-148.8-113.6 124.3 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