==== 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 2ZD0 . 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, . 198 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 72.7 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 . 103 52.0 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 . 6 3.0 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 . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 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 . 1 0 0 7 3 6 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 0 0 2 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 0 114 0, 0.0 42,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 45.7 12.3 18.7 2 8 A D - 0 0 31 63,-0.1 40,-1.9 39,-0.1 2,-0.3 -0.181 360.0-170.8 -65.0 153.9 43.7 12.5 15.4 3 9 A F E -A 41 0A 97 38,-0.2 57,-0.4 2,-0.0 2,-0.3 -0.948 16.5-133.0-147.1 163.4 42.4 15.8 13.9 4 10 A V E -A 40 0A 0 36,-2.9 36,-2.5 -2,-0.3 2,-0.5 -0.868 11.3-145.2-119.1 151.3 40.2 17.3 11.2 5 11 A V E -AB 39 58A 27 53,-2.5 53,-2.8 -2,-0.3 2,-0.5 -0.982 18.3-175.6-120.6 122.6 40.9 20.1 8.7 6 12 A I E -AB 38 57A 0 32,-2.9 32,-2.7 -2,-0.5 2,-0.5 -0.981 8.5-174.2-125.4 120.9 38.0 22.3 7.8 7 13 A K E -AB 37 56A 81 49,-2.4 49,-2.7 -2,-0.5 2,-0.3 -0.978 24.6-132.3-113.2 121.3 38.2 25.1 5.2 8 14 A A E - B 0 55A 0 28,-2.3 27,-3.2 -2,-0.5 47,-0.2 -0.522 20.0-175.7 -73.4 131.0 35.1 27.3 4.9 9 15 A L S S+ 0 0 72 45,-3.0 2,-0.3 -2,-0.3 46,-0.2 0.342 74.4 30.3-109.3 0.5 33.8 27.8 1.3 10 16 A E S > S- 0 0 92 44,-0.6 3,-0.6 22,-0.2 2,-0.1 -0.919 97.1 -85.9-139.2 170.8 31.1 30.3 2.4 11 17 A D T 3 S+ 0 0 106 -2,-0.3 22,-0.2 22,-0.3 43,-0.1 -0.476 105.1 26.3 -70.2 150.6 30.7 32.8 5.2 12 18 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.836 70.6 166.5 67.3 35.3 29.3 31.5 8.6 13 19 A V E < -C 32 0B 0 19,-2.5 19,-2.8 -3,-0.6 2,-0.5 -0.651 26.1-144.8 -71.9 136.9 30.4 27.9 8.5 14 20 A N E -CD 31 52B 36 38,-2.3 38,-1.9 -2,-0.3 2,-0.6 -0.952 12.7-163.1-111.7 126.8 30.0 26.4 12.0 15 21 A V E -CD 30 51B 8 15,-3.2 15,-3.6 -2,-0.5 2,-0.5 -0.961 20.4-163.7-108.2 112.7 32.4 23.8 13.4 16 22 A I E -CD 29 50B 10 34,-2.8 34,-2.3 -2,-0.6 2,-0.6 -0.867 11.3-152.7-111.2 123.3 30.6 22.3 16.3 17 23 A G E -CD 28 49B 9 11,-2.7 10,-2.0 -2,-0.5 11,-1.0 -0.850 12.1-152.7 -97.4 123.2 32.2 20.2 19.1 18 24 A L E -CD 26 48B 5 30,-2.9 29,-1.4 -2,-0.6 30,-1.0 -0.744 28.6 -97.4 -96.8 147.5 29.9 17.7 20.8 19 25 A T E - D 0 46B 19 6,-2.9 2,-0.4 -2,-0.3 27,-0.2 -0.346 26.2-129.7 -71.7 139.0 30.6 16.7 24.4 20 26 A R + 0 0 81 25,-1.7 2,-0.3 -2,-0.1 3,-0.2 -0.710 69.9 48.9 -80.6 132.7 32.6 13.5 25.3 21 27 A G S S- 0 0 16 178,-2.4 88,-0.1 -2,-0.4 26,-0.0 -0.828 108.2 -43.9 135.3-172.7 30.7 11.4 27.9 22 28 A A S S+ 0 0 63 -2,-0.3 2,-0.3 177,-0.1 -1,-0.2 0.852 120.1 63.4 -59.0 -38.1 27.3 9.9 28.7 23 29 A D S S- 0 0 132 -3,-0.2 2,-0.6 176,-0.1 69,-0.1 -0.708 70.6-155.7 -94.0 139.8 25.6 13.2 27.6 24 30 A T + 0 0 23 -2,-0.3 2,-0.3 67,-0.2 -4,-0.1 -0.936 36.3 125.9-120.4 111.9 25.8 14.6 24.1 25 31 A R - 0 0 167 -2,-0.6 -6,-2.9 174,-0.1 2,-0.3 -0.946 61.5 -93.6-150.1 161.1 25.3 18.3 23.6 26 32 A F E -C 18 0B 120 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.676 30.6-179.2 -83.1 140.5 27.4 20.9 21.9 27 33 A H E + 0 0 75 -10,-2.0 2,-0.3 1,-0.4 -1,-0.1 0.529 69.3 13.5-108.3 -16.3 29.9 22.9 24.1 28 34 A H E -C 17 0B 92 -11,-1.0 -11,-2.7 2,-0.0 2,-0.5 -0.959 51.5-160.8-162.0 141.7 31.3 25.1 21.4 29 35 A S E -C 16 0B 40 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.3 -0.970 13.3-159.0-124.6 116.8 30.7 26.3 17.9 30 36 A E E -C 15 0B 79 -15,-3.6 -15,-3.2 -2,-0.5 2,-0.4 -0.835 12.7-149.3 -95.0 125.5 33.6 27.8 16.0 31 37 A K E -C 14 0B 119 -2,-0.6 2,-0.4 -17,-0.2 -17,-0.2 -0.781 11.8-168.6 -97.1 132.2 32.5 30.0 13.1 32 38 A L E -C 13 0B 6 -19,-2.8 -19,-2.5 -2,-0.4 2,-0.2 -0.979 10.5-145.8-119.3 134.3 34.6 30.4 10.0 33 39 A D > - 0 0 73 -2,-0.4 3,-2.6 -22,-0.2 -25,-0.3 -0.531 53.3 -58.3 -88.3 165.8 34.1 32.9 7.2 34 40 A K T 3 S+ 0 0 131 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.094 126.0 13.5 -47.1 131.6 34.9 32.0 3.6 35 41 A G T 3 S+ 0 0 41 -27,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.209 93.8 128.2 88.0 -14.9 38.5 31.0 3.2 36 42 A E < - 0 0 94 -3,-2.6 -28,-2.3 -29,-0.1 2,-0.4 -0.487 46.5-144.3 -79.6 148.9 39.3 30.5 6.9 37 43 A V E -A 7 0A 78 -30,-0.2 2,-0.5 -2,-0.1 -30,-0.2 -0.947 13.3-170.7-121.0 130.0 40.8 27.2 8.1 38 44 A L E -A 6 0A 42 -32,-2.7 -32,-2.9 -2,-0.4 2,-0.6 -0.983 4.3-167.9-112.0 123.3 40.3 25.3 11.4 39 45 A I E -A 5 0A 103 -2,-0.5 2,-0.4 -34,-0.2 -34,-0.2 -0.973 22.9-178.0-102.9 117.1 42.5 22.4 12.3 40 46 A A E -A 4 0A 22 -36,-2.5 -36,-2.9 -2,-0.6 2,-0.2 -0.978 15.5-149.8-130.0 130.5 40.7 20.7 15.2 41 47 A Q E -A 3 0A 114 -2,-0.4 2,-0.3 -38,-0.3 -38,-0.2 -0.526 23.9-115.1 -87.9 152.5 41.7 17.7 17.4 42 48 A F + 0 0 2 -40,-1.9 2,-0.2 -2,-0.2 5,-0.2 -0.720 52.5 176.0 -76.1 142.0 39.5 15.2 19.2 43 49 A T - 0 0 54 3,-1.6 3,-0.1 -2,-0.3 -41,-0.0 -0.731 49.1 -77.6-140.3 178.4 40.1 15.8 22.8 44 50 A E S S+ 0 0 159 -2,-0.2 3,-0.1 1,-0.2 -24,-0.1 0.720 131.9 34.1 -50.4 -23.0 39.3 14.9 26.4 45 51 A H S S+ 0 0 123 1,-0.2 -25,-1.7 -26,-0.1 2,-0.5 0.647 111.4 57.1-115.7 -17.7 36.2 17.0 25.9 46 52 A T E +D 19 0B 16 -27,-0.2 -3,-1.6 1,-0.1 -27,-0.2 -0.954 44.2 162.3-125.1 109.2 35.1 16.7 22.2 47 53 A S E + 0 0 0 -29,-1.4 58,-2.1 -2,-0.5 2,-0.3 0.483 69.2 33.6-104.5 -5.6 34.3 13.3 20.9 48 54 A A E -DE 18 104B 0 -30,-1.0 -30,-2.9 56,-0.2 2,-0.4 -0.992 63.4-156.9-148.3 148.5 32.3 14.3 17.8 49 55 A I E -DE 17 103B 5 54,-2.9 54,-3.9 -2,-0.3 2,-0.5 -0.994 4.0-166.3-132.8 127.0 32.5 17.2 15.3 50 56 A K E -DE 16 102B 7 -34,-2.3 -34,-2.8 -2,-0.4 2,-0.5 -0.949 3.9-161.9-112.5 126.2 29.7 18.5 13.1 51 57 A V E -DE 15 101B 2 50,-2.4 50,-1.7 -2,-0.5 2,-0.4 -0.925 7.3-173.9-104.4 136.0 30.3 20.9 10.3 52 58 A R E +D 14 0B 110 -38,-1.9 -38,-2.3 -2,-0.5 2,-0.1 -0.998 52.4 37.5-129.8 128.0 27.4 22.8 8.9 53 59 A G S S- 0 0 27 -2,-0.4 2,-0.4 -40,-0.2 -40,-0.1 -0.343 105.8 -49.2 108.4 160.2 27.8 25.0 5.8 54 60 A K S S+ 0 0 152 -43,-0.1 -45,-3.0 -2,-0.1 -44,-0.6 -0.523 73.2 153.8 -76.3 125.0 29.9 24.4 2.7 55 61 A A E -B 8 0A 24 -2,-0.4 2,-0.6 -47,-0.2 -47,-0.2 -0.958 47.3-125.3-146.1 153.0 33.4 23.3 3.6 56 62 A Y E -B 7 0A 100 -49,-2.7 -49,-2.4 -2,-0.3 2,-0.4 -0.958 38.8-164.9-102.5 122.9 36.3 21.4 2.2 57 63 A I E -B 6 0A 23 -2,-0.6 2,-0.4 -51,-0.2 -51,-0.2 -0.915 12.7-168.4-118.6 131.6 37.1 18.8 4.9 58 64 A Q E +B 5 0A 83 -53,-2.8 -53,-2.5 -2,-0.4 2,-0.3 -0.981 14.6 162.4-118.0 130.9 40.2 16.6 5.3 59 65 A T B > -I 62 0C 20 3,-2.5 3,-2.1 -2,-0.4 -55,-0.1 -0.838 57.5 -91.3-129.2 174.2 40.5 13.7 7.7 60 66 A R T 3 S+ 0 0 127 -57,-0.4 3,-0.1 -2,-0.3 -56,-0.1 0.699 126.4 58.3 -53.3 -22.3 42.9 10.7 8.1 61 67 A H T 3 S- 0 0 38 1,-0.3 2,-0.3 61,-0.1 -1,-0.3 0.526 120.2 -96.8 -86.6 -6.6 40.3 8.9 5.9 62 68 A G B < I 59 0C 32 -3,-2.1 -3,-2.5 60,-0.1 -1,-0.3 -0.829 360.0 360.0 123.1-166.1 40.6 11.3 2.9 63 69 A V 0 0 107 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.565 360.0 360.0 -93.2 360.0 38.8 14.4 1.6 64 !* 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 65 7 B S 0 0 108 0, 0.0 -63,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 101.1 41.3 5.8 18.2 66 8 B D + 0 0 14 66,-0.2 40,-2.3 39,-0.1 2,-0.3 0.072 360.0 175.2 -60.2 147.6 38.7 5.1 15.5 67 9 B F E -F 105 0B 1 38,-0.3 2,-0.4 2,-0.0 57,-0.4 -0.963 20.7-135.7-146.9 161.7 36.1 7.4 14.0 68 10 B V E -F 104 0B 0 36,-3.0 36,-2.8 -2,-0.3 2,-0.5 -0.951 10.3-146.0-122.4 138.0 33.5 7.6 11.2 69 11 B V E -FG 103 122B 9 53,-3.1 53,-3.1 -2,-0.4 2,-0.4 -0.901 20.1-175.0-104.4 130.1 32.9 10.3 8.8 70 12 B I E -FG 102 121B 0 32,-2.4 32,-2.6 -2,-0.5 2,-0.6 -0.960 9.8-174.8-134.7 117.3 29.2 10.8 7.8 71 13 B K E -FG 101 120B 77 49,-3.3 49,-2.9 -2,-0.4 30,-0.2 -0.935 23.9-132.6-116.2 114.9 27.9 13.2 5.2 72 14 B A E - G 0 119B 1 28,-2.3 27,-2.6 -2,-0.6 47,-0.3 -0.361 15.1-169.8 -61.7 134.5 24.1 13.5 4.8 73 15 B L S S+ 0 0 35 45,-2.8 2,-0.2 25,-0.2 46,-0.2 0.454 73.3 17.6-107.6 -1.9 23.0 13.4 1.1 74 16 B E S > S- 0 0 78 44,-0.6 3,-0.6 22,-0.1 2,-0.2 -0.878 98.0 -69.9-151.6 178.4 19.4 14.4 1.9 75 17 B D T 3 S+ 0 0 116 -2,-0.2 22,-0.2 22,-0.2 43,-0.1 -0.552 104.9 22.1 -81.3 142.1 17.4 16.1 4.7 76 18 B G T 3 S+ 0 0 38 20,-0.6 -1,-0.2 -2,-0.2 21,-0.2 0.731 71.9 163.9 84.9 23.6 16.7 14.4 8.1 77 19 B V E < -J 96 0D 0 19,-1.9 19,-2.8 -3,-0.6 2,-0.4 -0.479 25.4-145.6 -67.2 140.5 19.5 11.8 8.2 78 20 B N E -JK 95 116D 47 38,-2.1 38,-2.3 17,-0.2 2,-0.5 -0.947 15.7-166.7-114.6 136.3 20.1 10.4 11.7 79 21 B V E -JK 94 115D 0 15,-2.6 15,-3.6 -2,-0.4 2,-0.5 -0.990 20.0-167.0-115.5 118.6 23.3 9.3 13.2 80 22 B I E -JK 93 114D 5 34,-3.2 34,-2.7 -2,-0.5 2,-0.4 -0.927 11.9-146.5-115.6 126.6 22.5 7.3 16.4 81 23 B G E -JK 92 113D 0 11,-2.2 10,-2.1 -2,-0.5 11,-1.0 -0.743 12.4-152.0 -88.5 136.6 25.0 6.4 19.1 82 24 B L E -JK 90 112D 1 30,-2.7 29,-1.6 -2,-0.4 30,-1.0 -0.907 26.5-101.3-109.3 142.8 24.4 3.0 20.9 83 25 B T E - 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