==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-OCT-10 3AQD . COMPND 2 MOLECULE: TRANSCRIPTION ATTENUATION PROTEIN MTRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR A.A.D.MALAY,M.WATANABE,J.G.HEDDLE,J.R.H.TAME . 1393 42 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1120 80.4 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 . 731 52.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 25 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 257 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 13 25 0 46 59 5 1 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 5 17 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 94 0, 0.0 653,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 25.9 8.4 14.6 -29.1 2 8 A D - 0 0 18 67,-0.3 38,-2.1 37,-0.0 2,-0.3 -0.502 360.0-162.4 -94.3 158.8 5.7 15.3 -26.6 3 9 A F E -A 39 0A 0 36,-0.2 55,-0.4 -2,-0.2 2,-0.4 -0.882 12.2-138.8-135.7 163.3 4.8 18.5 -24.9 4 10 A V E -A 38 0A 0 34,-3.2 34,-2.5 -2,-0.3 2,-0.5 -0.962 12.2-142.8-124.0 145.3 2.9 20.1 -21.9 5 11 A V E -AB 37 56A 0 51,-2.6 51,-3.0 -2,-0.4 2,-0.5 -0.931 20.9-174.2-105.9 126.1 0.7 23.2 -21.9 6 12 A I E -AB 36 55A 0 30,-2.8 30,-3.2 -2,-0.5 2,-0.5 -0.990 8.4-170.8-127.2 121.0 1.0 25.2 -18.7 7 13 A K E -AB 35 54A 7 47,-3.0 47,-2.8 -2,-0.5 2,-0.4 -0.963 23.7-130.5-110.5 127.0 -1.1 28.3 -17.9 8 14 A A E - B 0 53A 1 26,-2.4 25,-3.2 -2,-0.5 45,-0.3 -0.616 18.7-172.7 -81.2 126.6 -0.1 30.3 -14.9 9 15 A L S S+ 0 0 50 43,-3.1 2,-0.3 -2,-0.4 44,-0.2 0.480 74.3 21.8 -97.3 -5.3 -3.0 31.1 -12.4 10 16 A E S S- 0 0 69 42,-0.7 3,-0.5 20,-0.1 23,-0.2 -0.899 95.6 -84.9-144.6 172.7 -0.9 33.4 -10.3 11 17 A D S S+ 0 0 106 -2,-0.3 20,-0.2 20,-0.3 41,-0.2 -0.457 104.1 30.3 -77.8 157.6 2.2 35.5 -10.7 12 18 A G S S+ 0 0 51 1,-0.2 2,-0.3 18,-0.2 -1,-0.2 0.820 71.0 166.5 65.2 36.6 5.7 33.9 -10.2 13 19 A V E -H 30 0B 0 17,-2.5 17,-2.5 -3,-0.5 2,-0.5 -0.615 27.5-140.5 -75.5 143.6 4.9 30.3 -11.3 14 20 A N E -HI 29 50B 48 36,-3.2 36,-2.5 -2,-0.3 2,-0.8 -0.937 15.5-167.5-118.4 118.8 8.1 28.4 -11.8 15 21 A V E - I 0 49B 8 13,-2.5 2,-0.5 -2,-0.5 13,-0.3 -0.872 18.1-164.8-106.4 102.5 8.5 25.9 -14.6 16 22 A I E - I 0 48B 6 32,-2.9 32,-2.8 -2,-0.8 2,-0.4 -0.783 9.8-154.2-101.7 124.1 11.7 23.9 -13.8 17 23 A G E -JI 26 47B 9 9,-3.7 8,-1.5 -2,-0.5 9,-0.6 -0.791 13.8-153.1 -93.6 133.6 13.5 21.8 -16.4 18 24 A L E -JI 24 46B 1 28,-2.8 27,-1.7 -2,-0.4 28,-0.9 -0.862 11.0-127.1-116.2 142.4 15.6 18.9 -14.9 19 25 A T E I 0 44B 19 4,-1.4 25,-0.2 -2,-0.3 24,-0.1 -0.482 360.0 360.0 -98.9 159.3 18.7 17.3 -16.5 20 26 A R 0 0 102 23,-0.8 3,-0.1 22,-0.2 -1,-0.1 -0.587 360.0 360.0 -74.4 360.0 19.9 13.8 -17.5 21 ! 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 22 30 A T 0 0 61 0, 0.0 3,-0.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 0.5 21.2 15.8 -13.1 23 31 A R - 0 0 118 1,-0.2 -4,-1.4 -5,-0.1 2,-0.5 0.329 360.0 -22.5 -88.8-149.9 19.3 18.1 -10.6 24 32 A F E S+J 18 0B 104 -6,-0.2 -1,-0.2 1,-0.1 -6,-0.2 -0.520 76.3 143.2 -70.9 113.7 17.2 21.4 -10.7 25 33 A H E + 0 0 118 -8,-1.5 2,-0.7 -2,-0.5 -7,-0.2 0.684 43.5 39.1-119.8-101.7 18.5 23.3 -13.8 26 34 A H E -J 17 0B 54 -9,-0.6 -9,-3.7 -10,-0.1 2,-0.3 -0.547 65.2-170.8 -69.4 108.3 16.6 25.5 -16.4 27 35 A S - 0 0 60 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.713 6.0-171.1 -96.5 154.0 14.1 27.6 -14.5 28 36 A E - 0 0 35 -13,-0.3 -13,-2.5 -2,-0.3 2,-0.2 -0.894 12.8-144.0-149.2 113.3 11.4 29.7 -16.2 29 37 A K E -H 14 0B 56 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.538 14.5-166.7 -81.4 144.0 9.1 32.2 -14.5 30 38 A L E -H 13 0B 0 -17,-2.5 -17,-2.5 -2,-0.2 2,-0.3 -0.994 8.4-144.3-129.3 139.1 5.5 32.6 -15.6 31 39 A D > - 0 0 78 -2,-0.4 3,-2.7 -20,-0.2 -23,-0.3 -0.751 45.7 -64.8-106.6 154.0 3.1 35.4 -14.7 32 40 A K T 3 S+ 0 0 123 -2,-0.3 -23,-0.2 1,-0.3 -21,-0.1 0.015 122.6 8.7 -40.6 115.4 -0.6 35.2 -14.1 33 41 A G T 3 S+ 0 0 7 -25,-3.2 683,-1.9 1,-0.3 -1,-0.3 0.293 94.0 129.4 95.8 -7.4 -2.4 34.3 -17.4 34 42 A E < - 0 0 22 -3,-2.7 -26,-2.4 681,-0.2 2,-0.4 -0.504 46.8-144.1 -78.6 150.7 0.8 33.5 -19.4 35 43 A V E -AC 7 700A 0 665,-1.6 665,-2.6 -28,-0.2 2,-0.5 -0.969 11.2-166.3-124.0 129.0 0.9 30.2 -21.3 36 44 A L E -AC 6 699A 4 -30,-3.2 -30,-2.8 -2,-0.4 2,-0.7 -0.943 8.2-161.3-113.3 132.0 4.0 28.0 -21.8 37 45 A I E -AC 5 698A 0 661,-2.9 661,-2.0 -2,-0.5 2,-0.5 -0.932 21.6-170.9-108.8 103.2 4.1 25.2 -24.3 38 46 A A E -AC 4 697A 8 -34,-2.5 -34,-3.2 -2,-0.7 2,-0.3 -0.841 7.2-163.5-103.8 128.3 7.0 23.1 -23.1 39 47 A Q E -A 3 0A 27 657,-1.9 2,-0.5 -2,-0.5 -36,-0.2 -0.820 26.2-111.5-105.0 147.6 8.4 20.2 -25.1 40 48 A F - 0 0 11 -38,-2.1 2,-0.1 -2,-0.3 5,-0.1 -0.673 36.0-171.2 -77.8 125.3 10.7 17.5 -23.8 41 49 A T - 0 0 39 -2,-0.5 652,-0.0 3,-0.2 655,-0.0 -0.415 39.9-106.1 -98.1-178.4 14.2 17.7 -25.1 42 50 A E S S+ 0 0 144 1,-0.2 -22,-0.2 -2,-0.1 -1,-0.1 0.893 124.6 55.2 -70.6 -42.4 17.1 15.2 -24.7 43 51 A H S S+ 0 0 132 1,-0.2 -23,-0.8 -24,-0.1 2,-0.7 0.758 104.1 65.3 -51.3 -31.2 18.6 17.7 -22.2 44 52 A T E +I 19 0B 24 -25,-0.2 -25,-0.2 1,-0.2 -3,-0.2 -0.858 48.2 161.9-115.7 101.9 15.3 17.6 -20.3 45 53 A S E S+ 0 0 14 -27,-1.7 59,-2.3 -2,-0.7 2,-0.3 0.882 70.6 18.9 -79.9 -44.8 14.2 14.5 -18.5 46 54 A A E -IK 18 103B 12 -28,-0.9 -28,-2.8 57,-0.2 2,-0.4 -0.927 58.7-152.7-132.2 154.6 11.7 16.0 -16.1 47 55 A I E -IK 17 102B 7 55,-2.0 55,-3.1 -2,-0.3 2,-0.4 -0.991 11.5-163.6-128.9 124.6 9.6 19.2 -15.6 48 56 A K E -IK 16 101B 2 -32,-2.8 -32,-2.9 -2,-0.4 2,-0.5 -0.855 4.6-155.4-106.8 139.1 8.5 20.5 -12.2 49 57 A V E -IK 15 100B 0 51,-2.7 51,-1.6 -2,-0.4 2,-0.5 -0.967 9.7-175.9-118.2 116.8 5.8 23.1 -11.8 50 58 A R E +I 14 0B 50 -36,-2.5 -36,-3.2 -2,-0.5 2,-0.2 -0.952 52.4 35.0-109.1 122.1 5.8 25.2 -8.6 51 59 A G S S- 0 0 0 -2,-0.5 15,-1.2 -38,-0.2 2,-0.7 -0.574 102.3 -46.3 124.5 172.0 2.9 27.6 -8.2 52 60 A K E S+ D 0 65A 47 13,-0.2 -43,-3.1 -41,-0.2 -42,-0.7 -0.685 76.1 146.3 -80.8 111.6 -0.8 27.8 -9.0 53 61 A A E -BD 8 64A 0 11,-1.9 11,-2.5 -2,-0.7 2,-0.5 -0.983 48.7-128.4-146.7 158.0 -1.2 26.6 -12.7 54 62 A Y E -BD 7 63A 27 -47,-2.8 -47,-3.0 -2,-0.3 2,-0.4 -0.937 33.0-166.3-106.6 126.6 -3.5 24.7 -15.1 55 63 A I E -BD 6 62A 0 7,-3.4 7,-2.2 -2,-0.5 2,-0.4 -0.952 11.8-166.9-123.9 131.6 -1.7 22.0 -16.9 56 64 A Q E +BD 5 61A 11 -51,-3.0 -51,-2.6 -2,-0.4 2,-0.3 -0.963 17.3 161.6-115.2 130.3 -2.6 20.0 -20.0 57 65 A T E > - D 0 60A 5 3,-2.5 3,-2.7 -2,-0.4 -53,-0.1 -0.878 59.3 -91.2-132.3 171.3 -0.8 16.8 -21.1 58 66 A R T 3 S+ 0 0 107 -55,-0.4 3,-0.1 -2,-0.3 -54,-0.1 0.788 126.8 60.3 -46.8 -25.5 -1.5 13.9 -23.4 59 67 A H T 3 S- 0 0 31 1,-0.3 -1,-0.3 62,-0.1 2,-0.2 0.348 119.2 -98.7 -94.7 8.5 -2.8 12.3 -20.1 60 68 A G E < -D 57 0A 33 -3,-2.7 -3,-2.5 61,-0.1 -1,-0.3 -0.675 58.3 -36.0 113.2-163.5 -5.5 15.0 -19.5 61 69 A V E +D 56 0A 63 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.651 49.0 173.3 -99.6 156.6 -5.7 18.0 -17.3 62 70 A I E -D 55 0A 12 -7,-2.2 -7,-3.4 -2,-0.2 2,-0.5 -0.975 22.0-136.3-156.2 151.7 -4.3 18.7 -13.9 63 71 A E E -D 54 0A 39 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.941 11.9-145.2-115.6 126.6 -4.0 21.7 -11.6 64 72 A S E -D 53 0A 0 -11,-2.5 -11,-1.9 -2,-0.5 35,-0.2 -0.836 14.6-178.2 -91.7 130.9 -0.8 22.5 -9.6 65 73 A E E +D 52 0A 38 33,-1.6 -13,-0.2 -2,-0.5 34,-0.2 -0.468 34.2 142.1-118.5 47.7 -1.5 24.0 -6.2 66 74 A G 0 0 13 -15,-1.2 -14,-0.1 32,-0.4 32,-0.1 -0.243 360.0 360.0 -90.4-177.1 2.2 24.6 -5.1 67 75 A K 0 0 184 -16,-0.1 -1,-0.1 30,-0.1 31,-0.0 -0.458 360.0 360.0 -66.8 360.0 4.1 27.3 -3.2 68 !* 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 69 7 B S 0 0 95 0, 0.0 -67,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 26.4 9.4 8.6 -25.3 70 8 B D - 0 0 8 64,-0.2 35,-2.1 36,-0.1 2,-0.3 -0.510 360.0-161.3 -92.8 157.6 6.6 8.3 -22.7 71 9 B F E -L 104 0B 0 33,-0.2 52,-0.4 -2,-0.2 2,-0.4 -0.891 11.3-140.1-134.6 162.2 6.0 10.3 -19.5 72 10 B V E -L 103 0B 0 31,-3.1 31,-2.5 -2,-0.3 2,-0.5 -0.958 12.6-142.1-122.4 143.8 4.1 10.3 -16.2 73 11 B V E -LM 102 121B 0 48,-2.5 48,-2.6 -2,-0.4 2,-0.5 -0.916 20.9-173.8-103.5 125.0 2.4 13.1 -14.4 74 12 B I E -LM 101 120B 0 27,-3.0 27,-2.8 -2,-0.5 2,-0.5 -0.970 8.1-172.1-126.0 119.7 2.8 13.1 -10.6 75 13 B K E -LM 100 119B 6 44,-2.9 44,-2.8 -2,-0.5 2,-0.3 -0.947 24.0-130.9-111.1 124.4 1.0 15.5 -8.3 76 14 B A E - M 0 118B 1 23,-2.5 22,-3.2 -2,-0.5 42,-0.3 -0.573 18.4-172.2 -78.6 127.2 2.1 15.5 -4.7 77 15 B L S S+ 0 0 40 40,-3.1 2,-0.3 -2,-0.3 41,-0.2 0.459 74.2 20.7 -99.0 -3.6 -0.7 15.3 -2.2 78 16 B E S S- 0 0 77 39,-0.7 3,-0.4 17,-0.1 20,-0.2 -0.877 96.1 -83.2-144.3 177.2 1.4 15.8 0.9 79 17 B D S S+ 0 0 107 -2,-0.3 17,-0.2 17,-0.3 38,-0.2 -0.485 103.9 30.3 -79.8 157.0 4.9 17.3 1.5 80 18 B G S S+ 0 0 50 15,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.820 70.8 168.0 68.2 36.0 8.0 15.3 1.0 81 19 B V E -O 95 0C 0 14,-2.5 14,-2.6 -3,-0.4 2,-0.5 -0.607 26.3-140.7 -75.3 142.7 6.9 13.0 -1.7 82 20 B N E -OP 94 115C 34 33,-3.1 33,-2.6 -2,-0.2 2,-0.8 -0.940 15.8-169.0-117.8 116.9 9.8 11.1 -3.2 83 21 B V E - 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