==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-DEC-03 1UTD . 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, . 1570 44 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1220 77.7 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 53.3 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 . 208 13.2 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 89 0, 0.0 74,-0.3 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0 30.9 14.5 -2.4 60.3 2 6 A N + 0 0 50 72,-0.2 3,-0.1 41,-0.0 2,-0.0 -0.256 360.0 135.3-103.6 42.1 14.7 -2.2 56.3 3 7 A S - 0 0 6 41,-0.2 72,-0.2 1,-0.2 713,-0.2 -0.263 62.3 -76.7 -78.8 177.5 14.2 -5.9 55.6 4 8 A D - 0 0 5 711,-0.4 40,-2.2 713,-0.2 2,-0.3 -0.223 45.7-159.8 -73.3 165.1 11.9 -7.1 52.8 5 9 A F E -A 43 0A 1 38,-0.2 57,-0.4 -3,-0.1 2,-0.3 -0.957 9.5-140.6-142.1 163.5 8.1 -7.3 53.1 6 10 A V E -A 42 0A 0 36,-2.4 36,-2.6 -2,-0.3 2,-0.5 -0.924 11.5-142.3-125.1 145.1 5.2 -9.1 51.5 7 11 A V E -AB 41 60A 0 53,-2.6 53,-2.5 -2,-0.3 2,-0.4 -0.946 18.5-173.3-108.0 129.0 1.7 -7.7 50.7 8 12 A I E -AB 40 59A 0 32,-3.2 32,-2.8 -2,-0.5 2,-0.5 -0.988 7.5-172.3-124.5 125.2 -1.2 -10.0 51.2 9 13 A K E -AB 39 58A 10 49,-2.4 49,-2.5 -2,-0.4 30,-0.2 -0.965 25.3-131.2-114.9 114.9 -4.8 -9.1 50.1 10 14 A A E - B 0 57A 0 28,-2.2 27,-2.9 -2,-0.5 47,-0.3 -0.477 18.0-170.7 -62.0 130.3 -7.5 -11.6 51.3 11 15 A L S S+ 0 0 34 45,-3.0 2,-0.3 25,-0.2 46,-0.2 0.398 75.1 19.1-101.1 -0.4 -9.8 -12.7 48.4 12 16 A E S > S- 0 0 72 44,-0.7 3,-0.6 22,-0.2 25,-0.1 -0.930 96.5 -81.0-152.7 169.6 -12.2 -14.6 50.9 13 17 A D T 3 S+ 0 0 91 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.368 104.0 32.1 -69.0 152.2 -12.9 -14.6 54.6 14 18 A G T 3 S+ 0 0 33 1,-0.2 -1,-0.2 -2,-0.1 21,-0.2 0.577 71.0 162.2 80.7 13.0 -10.7 -16.5 57.1 15 19 A V E < -G 34 0B 0 19,-1.7 19,-3.1 -3,-0.6 2,-0.5 -0.419 26.7-146.9 -62.9 137.4 -7.3 -16.1 55.3 16 20 A N E -GH 33 54B 53 38,-2.5 38,-2.5 17,-0.2 2,-0.6 -0.950 14.7-167.0-112.1 125.9 -4.4 -16.9 57.6 17 21 A V E -GH 32 53B 0 15,-2.9 15,-3.0 -2,-0.5 2,-0.5 -0.942 21.3-164.3-105.1 113.8 -1.0 -15.2 57.4 18 22 A I E -GH 31 52B 5 34,-3.5 34,-2.5 -2,-0.6 2,-0.5 -0.853 11.5-145.9-109.9 129.4 1.3 -17.3 59.7 19 23 A G E -GH 30 51B 0 11,-2.9 10,-2.5 -2,-0.5 11,-0.9 -0.779 10.4-152.5 -92.7 130.0 4.7 -16.2 61.0 20 24 A L E -GH 28 50B 0 30,-2.8 29,-1.7 -2,-0.5 30,-0.9 -0.857 28.7-105.1 -98.4 135.4 7.4 -18.9 61.5 21 25 A T E - H 0 48B 26 6,-2.6 27,-0.2 -2,-0.4 2,-0.2 -0.316 25.4-127.4 -61.7 135.7 10.1 -18.4 64.2 22 26 A R + 0 0 56 25,-1.1 2,-0.2 24,-0.1 3,-0.2 -0.581 68.7 44.9 -71.4 142.3 13.6 -17.3 63.3 23 27 A G S S- 0 0 15 1568,-1.9 738,-0.1 -2,-0.2 26,-0.0 -0.740 108.9 -40.6 125.8-169.4 16.3 -19.5 64.8 24 28 A A S S+ 0 0 74 -2,-0.2 2,-0.4 1567,-0.1 -1,-0.2 0.827 121.2 67.2 -61.6 -33.2 17.3 -23.2 65.4 25 29 A D - 0 0 78 -3,-0.2 2,-0.5 1566,-0.1 719,-0.1 -0.761 68.6-162.6 -95.0 132.8 13.6 -23.8 66.3 26 30 A T + 0 0 22 -2,-0.4 2,-0.3 717,-0.2 -4,-0.1 -0.947 31.7 125.6-120.2 113.8 10.8 -23.6 63.7 27 31 A R - 0 0 150 -2,-0.5 -6,-2.6 -6,-0.1 2,-0.4 -0.942 63.3 -87.9-152.3 168.1 7.2 -23.3 64.8 28 32 A F E +G 20 0B 82 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.707 37.4 175.9 -79.9 132.2 4.3 -20.9 64.2 29 33 A H E + 0 0 55 -10,-2.5 2,-0.3 -2,-0.4 68,-0.2 0.609 66.9 12.8-107.6 -20.4 4.3 -17.9 66.6 30 34 A H E -G 19 0B 40 -11,-0.9 -11,-2.9 66,-0.1 2,-0.5 -0.953 52.3-161.7-157.2 136.1 1.4 -15.9 65.2 31 35 A S E -G 18 0B 59 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.990 16.3-157.9-114.3 120.0 -1.5 -16.4 62.8 32 36 A E E -G 17 0B 19 -15,-3.0 -15,-2.9 -2,-0.5 2,-0.4 -0.894 11.0-143.2 -99.3 123.9 -3.1 -13.2 61.5 33 37 A K E -G 16 0B 103 -2,-0.6 2,-0.4 -17,-0.2 -17,-0.2 -0.740 16.2-170.4 -88.0 130.1 -6.6 -13.6 60.2 34 38 A L E -G 15 0B 0 -19,-3.1 -19,-1.7 -2,-0.4 -22,-0.2 -0.986 7.8-151.1-120.7 129.3 -7.6 -11.5 57.2 35 39 A D > - 0 0 45 -2,-0.4 3,-2.3 -22,-0.2 -25,-0.3 -0.456 48.2 -55.5 -95.8 174.2 -11.2 -11.2 55.9 36 40 A K T 3 S+ 0 0 122 1,-0.3 -25,-0.2 -2,-0.1 -1,-0.2 -0.148 123.6 6.0 -59.5 129.7 -12.2 -10.6 52.4 37 41 A G T 3 S+ 0 0 3 -27,-2.9 103,-3.1 1,-0.3 -1,-0.3 0.274 94.2 127.2 88.3 -13.6 -10.7 -7.4 50.9 38 42 A E < - 0 0 26 -3,-2.3 -28,-2.2 101,-0.2 2,-0.4 -0.499 47.8-146.0 -74.7 149.0 -8.4 -6.6 53.9 39 43 A V E -AC 9 124A 0 85,-1.7 85,-3.3 -30,-0.2 2,-0.4 -0.966 11.2-167.7-124.0 129.4 -4.6 -6.1 53.1 40 44 A L E -AC 8 123A 2 -32,-2.8 -32,-3.2 -2,-0.4 2,-0.5 -0.976 3.5-166.2-112.9 133.1 -1.7 -7.0 55.4 41 45 A I E -AC 7 122A 0 81,-3.0 81,-2.8 -2,-0.4 2,-0.4 -0.982 20.6-179.2-118.6 118.3 1.8 -5.7 54.6 42 46 A A E -AC 6 121A 0 -36,-2.6 -36,-2.4 -2,-0.5 79,-0.2 -0.961 15.6-145.4-133.0 128.4 4.2 -7.7 56.7 43 47 A Q E -A 5 0A 0 77,-2.4 2,-0.3 -2,-0.4 -38,-0.2 -0.498 23.2-114.8 -82.6 158.4 8.0 -7.6 57.1 44 48 A F + 0 0 0 -40,-2.2 -41,-0.2 -2,-0.2 2,-0.2 -0.733 54.4 171.1 -76.5 142.5 10.6 -10.3 57.7 45 49 A T - 0 0 1 3,-2.2 3,-0.2 -2,-0.3 -23,-0.0 -0.810 51.9 -76.2-147.4 179.2 11.9 -9.5 61.2 46 50 A E S S+ 0 0 137 -2,-0.2 -24,-0.1 1,-0.2 3,-0.1 0.842 132.9 35.2 -54.1 -34.0 14.1 -10.6 64.1 47 51 A H S S+ 0 0 58 1524,-0.2 -25,-1.1 1,-0.2 2,-0.5 0.637 114.9 55.1 -99.3 -13.4 11.2 -13.0 65.0 48 52 A T E +H 21 0B 0 -3,-0.2 -3,-2.2 -27,-0.2 -27,-0.2 -0.969 43.0 158.0-129.6 111.5 9.8 -14.1 61.6 49 53 A S E S+ 0 0 0 -29,-1.7 708,-2.4 -2,-0.5 2,-0.3 0.317 73.5 32.7-114.2 4.7 12.1 -15.6 58.9 50 54 A A E -HI 20 756B 0 -30,-0.9 -30,-2.8 706,-0.2 2,-0.4 -0.969 64.6-157.1-158.8 147.5 9.3 -17.3 57.0 51 55 A I E -HI 19 755B 0 704,-2.5 704,-3.0 -2,-0.3 2,-0.4 -0.997 4.6-160.8-133.1 128.2 5.6 -16.5 56.3 52 56 A K E -HI 18 754B 4 -34,-2.5 -34,-3.5 -2,-0.4 2,-0.5 -0.925 3.5-159.2-110.8 133.9 2.9 -19.0 55.3 53 57 A V E -HI 17 753B 0 700,-2.7 700,-1.9 -2,-0.4 2,-0.4 -0.971 8.8-175.2-114.7 125.1 -0.4 -18.0 53.6 54 58 A R E +H 16 0B 78 -38,-2.5 -38,-2.5 -2,-0.5 2,-0.2 -0.984 51.2 26.4-118.8 127.2 -3.4 -20.3 53.8 55 59 A G S S- 0 0 14 14,-0.5 2,-0.5 -2,-0.4 -41,-0.1 -0.418 105.5 -37.5 109.4 174.0 -6.6 -19.5 52.0 56 60 A K S S+ 0 0 37 -43,-0.2 -45,-3.0 -2,-0.2 -44,-0.7 -0.542 75.0 147.7 -81.3 119.7 -7.4 -17.5 48.8 57 61 A A E -BD 10 68A 0 11,-1.8 11,-1.3 -2,-0.5 2,-0.6 -0.991 47.7-129.2-151.7 149.9 -5.2 -14.4 48.5 58 62 A Y E -BD 9 67A 31 -49,-2.5 -49,-2.4 -2,-0.3 2,-0.4 -0.929 36.4-166.2-100.4 121.8 -3.4 -12.1 46.1 59 63 A I E -BD 8 66A 0 7,-2.9 7,-2.3 -2,-0.6 2,-0.4 -0.913 12.9-166.7-117.9 134.4 0.3 -11.7 47.1 60 64 A Q E +BD 7 65A 6 -53,-2.5 -53,-2.6 -2,-0.4 2,-0.3 -0.975 16.9 158.4-114.7 132.3 3.0 -9.3 46.1 61 65 A T E > - D 0 64A 4 3,-2.3 3,-2.3 -2,-0.4 -55,-0.1 -0.867 60.6 -87.3-129.4 177.3 6.7 -9.6 46.8 62 66 A R T 3 S+ 0 0 111 -57,-0.4 3,-0.1 -2,-0.3 -56,-0.1 0.732 128.0 57.4 -50.4 -25.0 9.9 -8.3 45.3 63 67 A H T 3 S- 0 0 37 1,-0.3 2,-0.3 711,-0.1 -1,-0.3 0.502 118.2-104.1 -93.8 -0.4 9.7 -11.3 42.9 64 68 A G E < -D 61 0A 32 -3,-2.3 -3,-2.3 710,-0.1 -1,-0.3 -0.790 58.4 -20.6 121.9-157.6 6.3 -10.4 41.6 65 69 A V E +D 60 0A 46 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.648 50.5 169.9 -92.0 138.2 2.7 -11.6 42.1 66 70 A I E -D 59 0A 7 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.5 -0.977 20.0-144.6-138.1 155.8 1.7 -15.0 43.4 67 71 A E E -D 58 0A 19 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.975 4.0-149.7-124.5 124.5 -1.8 -16.2 44.4 68 72 A S E -D 57 0A 1 -11,-1.3 -11,-1.8 -2,-0.5 2,-0.4 -0.633 19.0-146.1 -83.0 148.4 -2.5 -18.6 47.2 69 73 A E 0 0 63 682,-2.6 -14,-0.5 -2,-0.2 -13,-0.1 -0.955 360.0 360.0-122.3 140.1 -5.6 -20.8 46.7 70 74 A G 0 0 84 -2,-0.4 682,-0.0 -16,-0.1 -55,-0.0 -0.371 360.0 360.0 -69.8 360.0 -8.1 -22.0 49.3 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 55.7 15.6 6.0 60.0 73 6 B N + 0 0 98 73,-0.1 43,-0.1 41,-0.0 74,-0.0 0.308 360.0 136.2-112.4 -1.8 15.7 4.4 56.5 74 7 B S - 0 0 5 41,-0.2 73,-0.3 1,-0.1 -72,-0.2 0.209 57.6 -93.6 -56.3 164.3 12.8 1.9 56.3 75 8 B D - 0 0 6 -74,-0.3 40,-2.1 -72,-0.2 2,-0.3 -0.374 42.1-157.3 -63.9 158.3 10.2 1.1 53.6 76 9 B F E -M 114 0C 2 38,-0.3 57,-0.4 -2,-0.1 2,-0.3 -0.930 9.0-137.8-137.6 162.2 6.9 2.9 53.8 77 10 B V E -M 113 0C 0 36,-2.6 36,-2.3 -2,-0.3 2,-0.5 -0.896 11.2-142.6-115.6 143.3 3.4 2.4 52.5 78 11 B V E -MN 112 131C 0 53,-2.9 53,-2.6 -2,-0.3 2,-0.5 -0.959 20.1-172.8-106.3 126.0 1.1 5.0 50.9 79 12 B I E -MN 111 130C 0 32,-3.3 32,-2.8 -2,-0.5 2,-0.5 -0.971 8.2-173.6-121.1 121.6 -2.6 4.6 51.9 80 13 B K E -MN 110 129C 8 49,-2.8 49,-2.9 -2,-0.5 2,-0.3 -0.955 24.1-132.2-111.3 119.8 -5.4 6.7 50.3 81 14 B A E - N 0 128C 1 28,-2.0 27,-2.9 -2,-0.5 47,-0.3 -0.492 17.2-171.6 -67.0 126.5 -8.9 6.2 51.9 82 15 B L S S+ 0 0 34 45,-3.0 2,-0.3 -2,-0.3 46,-0.2 0.364 76.3 17.0 -99.3 1.8 -11.5 5.8 49.1 83 16 B E S > S- 0 0 74 44,-0.6 3,-0.6 22,-0.1 25,-0.2 -0.925 98.0 -79.8-155.9 167.9 -14.4 6.0 51.7 84 17 B D T 3 S+ 0 0 110 -2,-0.3 22,-0.2 1,-0.2 43,-0.2 -0.468 104.4 34.9 -69.9 149.2 -14.7 7.2 55.4 85 18 B G T 3 + 0 0 27 20,-1.2 -1,-0.2 1,-0.3 21,-0.2 0.625 67.3 163.2 87.4 15.6 -13.6 5.1 58.3 86 19 B V E < -E 105 0A 0 19,-1.5 19,-2.9 -3,-0.6 2,-0.5 -0.500 26.2-149.9 -61.9 131.1 -10.5 3.4 56.7 87 20 B N E -EF 104 125A 40 38,-2.2 38,-2.5 17,-0.2 2,-0.6 -0.965 11.4-166.0-108.7 121.4 -8.4 1.9 59.6 88 21 B V E -EF 103 124A 0 15,-2.7 15,-3.2 -2,-0.5 2,-0.4 -0.953 19.5-161.8-101.3 118.5 -4.6 1.6 59.1 89 22 B I E -EF 102 123A 1 34,-3.1 34,-2.3 -2,-0.6 2,-0.5 -0.874 11.3-148.4-113.0 127.6 -3.4 -0.6 62.0 90 23 B G E -EF 101 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