==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 07-JUL-11 3ZTE . COMPND 2 MOLECULE: TRYPTOPHAN OPERON RNA-BINDING ATTENUATION PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS; . AUTHOR M.B.SHEVTSOV,Y.CHEN,P.GOLLNICK,A.A.ANTSON . 1522 44 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1169 76.8 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 55.0 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 . 44 2.9 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 . 180 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 3.3 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 45 43 44 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 21 1 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 8 A D 0 0 89 0, 0.0 40,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.8 45.5 18.7 -26.3 2 9 A F E -A 40 0A 14 38,-0.2 2,-0.4 736,-0.0 57,-0.3 -0.944 360.0-138.2-134.4 154.0 45.7 15.3 -27.8 3 10 A V E -A 39 0A 1 36,-3.7 36,-2.5 -2,-0.3 2,-0.5 -0.879 11.7-150.7-111.3 140.6 47.8 13.4 -30.4 4 11 A V E -AB 38 57A 0 53,-2.4 53,-2.7 -2,-0.4 2,-0.4 -0.955 17.6-175.8-112.3 129.8 46.4 11.0 -33.0 5 12 A I E -AB 37 56A 0 32,-2.4 32,-2.6 -2,-0.5 2,-0.5 -0.972 14.0-173.8-135.8 122.9 48.7 8.2 -34.2 6 13 A K E -AB 36 55A 14 49,-2.9 49,-2.9 -2,-0.4 2,-0.4 -0.947 25.6-133.2-116.1 116.0 48.2 5.5 -36.8 7 14 A A E - B 0 54A 1 28,-2.2 27,-2.8 -2,-0.5 47,-0.3 -0.504 14.2-167.9 -69.6 118.8 50.9 2.8 -37.1 8 15 A V S S+ 0 0 49 45,-3.3 2,-0.3 -2,-0.4 46,-0.2 0.442 74.8 8.0 -87.7 0.7 51.8 2.4 -40.8 9 16 A E S S- 0 0 57 44,-0.7 3,-0.3 22,-0.1 25,-0.1 -0.944 94.7 -72.3-161.8 177.3 53.7 -0.8 -39.9 10 17 A D S S+ 0 0 104 -2,-0.3 43,-0.2 22,-0.2 22,-0.2 -0.429 102.9 40.2 -77.2 156.6 54.4 -3.2 -37.0 11 18 A G S S+ 0 0 48 20,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.883 70.5 158.8 76.0 39.5 56.5 -2.2 -34.0 12 19 A V E -G 31 0B 0 19,-2.5 19,-3.3 -3,-0.3 2,-0.5 -0.800 24.1-156.1 -94.1 134.2 55.4 1.3 -33.5 13 20 A N E -GH 30 51B 45 38,-2.2 38,-2.3 -2,-0.4 2,-0.8 -0.963 12.7-164.4-117.3 123.1 56.1 2.8 -30.1 14 21 A V E -GH 29 50B 0 15,-3.2 15,-2.2 -2,-0.5 2,-0.3 -0.903 24.0-164.5-100.8 102.3 54.2 5.7 -28.5 15 22 A I E -GH 28 49B 7 34,-4.1 34,-2.6 -2,-0.8 2,-0.4 -0.740 8.3-147.9 -97.0 140.0 56.4 6.8 -25.6 16 23 A G E -GH 27 48B 0 11,-2.9 10,-1.9 -2,-0.3 11,-0.9 -0.865 5.7-155.6-107.6 138.2 55.4 9.0 -22.7 17 24 A L E -GH 25 47B 0 30,-2.5 29,-1.8 -2,-0.4 30,-1.1 -0.939 26.2-108.1-114.0 138.0 57.7 11.5 -20.9 18 25 A T E - H 0 45B 32 6,-2.2 2,-0.3 -2,-0.4 27,-0.2 -0.286 24.6-128.5 -67.6 138.9 57.1 12.6 -17.3 19 26 A R + 0 0 80 25,-1.6 2,-0.2 24,-0.1 3,-0.2 -0.614 69.1 44.3 -79.9 143.0 56.0 16.2 -16.5 20 27 A G S S- 0 0 15 1505,-1.3 93,-0.1 -2,-0.3 26,-0.0 -0.710 107.6 -33.3 122.2-168.2 58.1 18.0 -13.9 21 28 A T S S+ 0 0 100 -2,-0.2 -1,-0.2 1504,-0.1 2,-0.1 0.951 120.0 55.1 -54.0 -60.8 61.7 18.6 -13.0 22 29 A D S S- 0 0 81 -3,-0.2 2,-0.4 1503,-0.1 74,-0.1 -0.418 71.7-153.2 -76.1 152.5 63.0 15.2 -14.2 23 30 A T + 0 0 19 72,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.864 34.3 133.6-133.6 97.4 62.4 13.9 -17.7 24 31 A R - 0 0 149 -2,-0.4 -6,-2.2 -5,-0.0 2,-0.4 -0.895 59.1 -88.4-137.4 165.1 62.3 10.2 -18.3 25 32 A F E +G 17 0B 115 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.663 36.0 175.3 -77.7 125.8 60.2 7.6 -20.1 26 33 A H E + 0 0 50 -10,-1.9 2,-0.3 -2,-0.4 688,-0.2 0.542 66.2 7.3-105.3 -12.5 57.3 6.4 -17.9 27 34 A H E -G 16 0B 41 -11,-0.9 -11,-2.9 686,-0.1 2,-0.4 -0.939 48.7-161.5-168.2 148.0 55.6 4.2 -20.5 28 35 A S E -G 15 0B 55 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.911 12.2-166.8-136.8 102.7 55.9 2.8 -24.1 29 36 A E E -G 14 0B 33 -15,-2.2 -15,-3.2 -2,-0.4 2,-0.4 -0.815 15.4-144.2 -89.7 125.1 52.7 1.6 -25.7 30 37 A K E -G 13 0B 143 -2,-0.5 2,-0.4 -17,-0.2 -17,-0.3 -0.765 11.3-160.8 -93.8 133.1 53.4 -0.4 -28.9 31 38 A L E -G 12 0B 0 -19,-3.3 -19,-2.5 -2,-0.4 -20,-0.3 -0.907 5.8-147.0-112.0 141.2 51.1 -0.2 -31.9 32 39 A D > - 0 0 66 -2,-0.4 3,-2.5 -22,-0.2 -25,-0.3 -0.657 47.3 -56.3-101.6 165.3 50.8 -2.8 -34.7 33 40 A K T 3 S+ 0 0 88 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.026 123.5 7.2 -44.3 122.1 50.1 -2.2 -38.4 34 41 A G T 3 S+ 0 0 0 -27,-2.8 723,-2.1 1,-0.3 2,-0.3 0.312 94.1 128.0 92.2 -10.5 46.8 -0.3 -38.8 35 42 A E < - 0 0 10 -3,-2.5 -28,-2.2 721,-0.2 2,-0.3 -0.617 45.0-150.2 -81.2 140.6 46.1 0.4 -35.2 36 43 A V E -AC 6 741A 0 705,-1.7 705,-2.9 -2,-0.3 2,-0.4 -0.843 8.8-166.6-111.5 146.6 45.3 3.9 -34.1 37 44 A M E -AC 5 740A 0 -32,-2.6 -32,-2.4 -2,-0.3 2,-0.5 -0.983 5.4-167.8-135.4 121.4 46.0 5.6 -30.8 38 45 A I E +AC 4 739A 0 701,-2.3 701,-4.1 -2,-0.4 2,-0.3 -0.958 21.5 169.6-106.1 122.3 44.6 8.9 -29.5 39 46 A C E -AC 3 738A 0 -36,-2.5 -36,-3.7 -2,-0.5 699,-0.2 -0.990 19.6-144.7-137.8 147.4 46.3 10.2 -26.4 40 47 A Q E -A 2 0A 27 697,-2.4 2,-0.3 -2,-0.3 -38,-0.2 -0.527 25.5-105.2-101.2 166.7 46.4 13.4 -24.4 41 48 A F + 0 0 14 -40,-2.1 2,-0.3 -2,-0.2 5,-0.2 -0.642 52.8 177.3 -81.6 149.6 48.9 15.4 -22.5 42 49 A T - 0 0 7 3,-3.3 -23,-0.1 -2,-0.3 668,-0.0 -0.852 48.4 -78.0-147.0-179.7 48.4 15.0 -18.8 43 50 A E S S+ 0 0 149 -2,-0.3 -24,-0.1 1,-0.2 3,-0.1 0.678 135.0 29.0 -58.8 -17.8 49.5 15.6 -15.2 44 51 A H S S+ 0 0 49 1,-0.2 -25,-1.6 667,-0.1 2,-0.6 0.641 116.7 61.3-116.5 -22.4 52.1 13.0 -15.8 45 52 A T E +H 18 0B 0 -27,-0.2 -3,-3.3 1,-0.1 -27,-0.2 -0.920 42.2 147.3-115.0 115.0 52.7 13.3 -19.6 46 53 A S E S+ 0 0 0 -29,-1.8 63,-2.4 -2,-0.6 2,-0.3 0.470 70.5 41.2-118.9 -10.2 54.0 16.6 -21.0 47 54 A A E -HI 17 108B 0 -30,-1.1 -30,-2.5 61,-0.2 2,-0.4 -0.988 65.1-157.6-139.5 147.6 56.1 15.2 -23.9 48 55 A I E -HI 16 107B 0 59,-3.0 59,-2.4 -2,-0.3 2,-0.5 -0.991 1.4-163.1-131.5 130.1 55.5 12.4 -26.4 49 56 A K E -HI 15 106B 8 -34,-2.6 -34,-4.1 -2,-0.4 2,-0.5 -0.941 6.7-163.7-117.8 126.5 58.0 10.4 -28.4 50 57 A V E -HI 14 105B 0 55,-2.5 55,-1.7 -2,-0.5 2,-0.4 -0.956 5.3-173.4-116.1 131.0 57.0 8.3 -31.4 51 58 A R E +H 13 0B 107 -38,-2.3 -38,-2.2 -2,-0.5 16,-0.2 -0.946 47.9 20.8-126.4 137.9 59.1 5.6 -33.0 52 59 A G S S- 0 0 3 14,-1.1 2,-0.7 -2,-0.4 -40,-0.1 -0.483 102.5 -36.6 103.4-171.2 58.5 3.7 -36.2 53 60 A E S S+ 0 0 43 -43,-0.2 -45,-3.3 -2,-0.2 -44,-0.7 -0.801 76.0 139.1 -97.6 114.4 56.3 4.4 -39.2 54 61 A A E -BD 7 65A 1 11,-0.8 11,-1.9 -2,-0.7 2,-0.5 -0.971 51.6-117.7-150.6 155.1 53.1 6.2 -38.4 55 62 A L E -BD 6 64A 64 -49,-2.9 -49,-2.9 -2,-0.3 2,-0.4 -0.867 35.9-162.2 -95.0 128.9 50.7 8.9 -39.5 56 63 A I E -BD 5 63A 3 7,-3.0 7,-2.1 -2,-0.5 2,-0.5 -0.966 9.9-168.9-121.7 131.3 50.4 11.6 -36.8 57 64 A Q E +BD 4 62A 9 -53,-2.7 -53,-2.4 -2,-0.4 2,-0.3 -0.962 14.2 160.5-120.0 125.6 47.7 14.3 -36.4 58 65 A T E > - D 0 61A 7 3,-2.7 3,-2.0 -2,-0.5 -55,-0.1 -0.853 56.8 -96.0-128.9 171.7 47.9 17.3 -34.1 59 66 A A T 3 S+ 0 0 57 -57,-0.3 3,-0.1 1,-0.3 68,-0.1 0.835 123.8 58.8 -55.4 -26.6 46.1 20.6 -33.9 60 67 A N T 3 S- 0 0 35 1,-0.2 2,-0.3 66,-0.1 -1,-0.3 0.174 121.2 -87.1 -92.6 15.2 49.0 22.0 -35.8 61 68 A G E < -D 58 0A 33 -3,-2.0 -3,-2.7 65,-0.1 2,-0.3 -0.810 58.1 -45.3 120.6-158.9 48.8 19.7 -38.8 62 69 A E E +D 57 0A 126 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.797 43.9 179.1-117.5 161.2 50.0 16.3 -39.9 63 70 A M E -D 56 0A 16 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.4 -0.977 16.3-140.9-156.1 158.8 53.3 14.5 -39.7 64 71 A K E -D 55 0A 53 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.994 10.2-157.2-129.1 138.8 54.9 11.2 -40.6 65 72 A S E -D 54 0A 1 -11,-1.9 -11,-0.8 -2,-0.4 2,-0.3 -0.845 9.4-148.6-112.4 149.6 57.5 9.1 -38.6 66 73 A E - 0 0 58 37,-1.2 -14,-1.1 -2,-0.3 2,-0.1 -0.750 12.1-122.3-114.1 163.6 59.9 6.5 -40.0 67 74 A S 0 0 38 -2,-0.3 -55,-0.1 -16,-0.2 -1,-0.0 -0.393 360.0 360.0 -98.6 176.2 61.4 3.3 -38.6 68 75 A K 0 0 248 -2,-0.1 -1,-0.1 35,-0.0 35,-0.1 -0.162 360.0 360.0 106.8 360.0 65.0 2.1 -38.0 69 !* 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 70 8 B D 0 0 94 0, 0.0 40,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.5 50.6 25.1 -26.5 71 9 B F E -J 109 0B 7 38,-0.2 2,-0.4 2,-0.0 57,-0.3 -0.950 360.0-131.7-147.5 162.8 53.0 22.4 -27.9 72 10 B V E -J 108 0B 1 36,-2.8 36,-2.2 -2,-0.3 2,-0.6 -0.921 9.0-152.2-124.5 136.6 55.7 21.8 -30.5 73 11 B V E -JK 107 126B 0 53,-2.5 53,-2.1 -2,-0.4 2,-0.5 -0.939 16.9-178.3-109.1 116.4 56.1 18.9 -33.0 74 12 B I E -JK 106 125B 0 32,-3.3 32,-3.8 -2,-0.6 2,-0.6 -0.968 7.8-171.7-117.3 124.5 59.6 18.0 -34.0 75 13 B K E -JK 105 124B 20 49,-2.3 49,-2.2 -2,-0.5 2,-0.4 -0.950 23.4-132.4-112.6 117.0 60.4 15.3 -36.6 76 14 B A E - K 0 123B 0 28,-2.0 27,-2.7 -2,-0.6 47,-0.3 -0.468 19.7-175.1 -68.5 118.7 64.1 14.4 -36.9 77 15 B V S S+ 0 0 38 45,-2.2 2,-0.3 -2,-0.4 46,-0.2 0.676 75.3 16.7 -83.8 -22.8 65.1 14.4 -40.6 78 16 B E S S- 0 0 85 44,-1.2 3,-0.2 22,-0.1 -1,-0.2 -0.953 92.9 -87.0-144.4 162.9 68.6 13.1 -39.7 79 17 B D S S+ 0 0 106 -2,-0.3 43,-0.3 1,-0.2 22,-0.2 -0.156 99.0 48.3 -64.9 164.9 70.3 11.6 -36.7 80 18 B G S S+ 0 0 54 1,-0.2 2,-0.4 20,-0.1 -1,-0.2 0.817 70.6 154.4 74.7 31.9 71.9 13.7 -33.9 81 19 B V E -M 100 0C 0 19,-1.7 19,-2.0 -3,-0.2 2,-0.5 -0.751 26.6-157.8 -91.9 139.5 68.9 16.0 -33.3 82 20 B N E -MN 99 120C 46 38,-1.2 38,-2.5 -2,-0.4 2,-0.7 -0.960 11.2-165.8-123.6 116.1 68.6 17.6 -29.9 83 21 B V E -MN 98 119C 0 15,-2.9 15,-2.4 -2,-0.5 2,-0.4 -0.889 24.1-164.8 -96.6 111.9 65.4 19.0 -28.4 84 22 B I E -MN 97 118C 2 34,-3.4 34,-2.8 -2,-0.7 2,-0.5 -0.853 12.2-147.7-111.9 132.1 66.5 21.0 -25.5 85 23 B G E -MN 96 117C 0 11,-2.9 10,-2.3 -2,-0.4 11,-1.0 -0.825 8.1-157.9-101.6 125.2 64.4 22.4 -22.6 86 24 B L E -MN 94 116C 1 30,-2.8 29,-1.5 -2,-0.5 30,-1.3 -0.879 29.0-105.4-103.4 136.2 65.3 25.7 -20.9 87 25 B T E - N 0 114C 29 6,-2.1 2,-0.3 -2,-0.4 27,-0.2 -0.147 25.0-122.5 -64.2 151.1 64.0 26.3 -17.4 88 26 B R + 0 0 82 25,-0.9 3,-0.2 24,-0.1 2,-0.2 -0.652 68.4 33.9 -86.8 145.8 61.1 28.6 -16.4 89 27 B G S S- 0 0 16 1438,-1.4 26,-0.0 -2,-0.3 91,-0.0 -0.640 110.3 -28.7 115.0-169.5 61.7 31.5 -13.9 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