==== 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 31-MAR-99 1QAW . COMPND 2 MOLECULE: TRP RNA-BINDING ATTENUATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR X.-P.CHEN,A.A.ANTSON,M.YANG,C.BAUMANN,E.J.DODSON,G.G.DODSON, . 760 22 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 76.7 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 . 418 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 . 22 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 . 95 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 4.1 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 23 20 23 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 11 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 93 0, 0.0 692,-0.2 0, 0.0 732,-0.1 0.000 360.0 360.0 360.0 155.7 15.2 57.3 20.5 2 8 A D - 0 0 14 67,-0.1 40,-2.5 39,-0.1 2,-0.3 -0.181 360.0-177.7 -72.5 149.3 12.6 55.5 22.5 3 9 A F E -A 41 0A 0 38,-0.3 57,-0.4 736,-0.0 2,-0.4 -0.920 14.8-145.0-135.5 158.7 10.3 57.0 25.2 4 10 A V E -A 40 0A 0 36,-2.5 36,-2.3 -2,-0.3 2,-0.5 -0.948 13.2-137.3-124.2 145.9 7.6 55.8 27.6 5 11 A V E -AB 39 58A 0 53,-3.1 53,-2.4 -2,-0.4 2,-0.5 -0.907 19.3-172.6-107.0 127.1 4.5 57.6 28.8 6 12 A I E -AB 38 57A 0 32,-2.2 32,-2.2 -2,-0.5 2,-0.6 -0.924 6.6-175.6-123.4 108.7 3.6 57.5 32.5 7 13 A K E -AB 37 56A 22 49,-3.0 49,-2.9 -2,-0.5 30,-0.2 -0.928 25.0-132.9-101.3 116.1 0.3 58.9 33.9 8 14 A A E - B 0 55A 1 28,-2.3 27,-2.2 -2,-0.6 47,-0.2 -0.394 18.3-172.8 -65.0 131.2 -0.0 58.8 37.7 9 15 A L S S+ 0 0 46 45,-2.9 2,-0.3 1,-0.3 46,-0.2 0.347 74.2 21.6-102.3 9.0 -3.4 57.3 38.9 10 16 A E S > S- 0 0 86 44,-0.4 3,-0.6 22,-0.1 -1,-0.3 -0.969 95.9 -85.0-177.6 140.5 -2.7 58.2 42.5 11 17 A D T 3 S+ 0 0 108 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.345 106.8 34.7 -56.2 156.0 -0.4 60.6 44.4 12 18 A G T 3 + 0 0 52 20,-0.7 -1,-0.2 1,-0.2 21,-0.2 0.729 69.2 163.4 75.4 15.8 3.1 59.4 45.1 13 19 A V E < -G 32 0B 0 19,-1.9 19,-2.0 -3,-0.6 2,-0.5 -0.525 28.1-146.0 -66.6 142.7 3.8 57.4 41.9 14 20 A N E -GH 31 52B 29 38,-3.2 38,-2.3 17,-0.2 2,-0.8 -0.906 12.3-163.7-119.2 109.1 7.6 56.9 41.7 15 21 A V E -GH 30 51B 0 15,-2.7 15,-2.5 -2,-0.5 2,-0.6 -0.788 15.6-165.0 -88.5 106.2 9.4 56.8 38.3 16 22 A I E -GH 29 50B 13 34,-2.9 34,-2.5 -2,-0.8 2,-0.4 -0.856 9.4-155.7-102.7 117.9 12.9 55.4 38.8 17 23 A G E -GH 28 49B 0 11,-1.6 10,-2.2 -2,-0.6 11,-0.9 -0.659 12.9-150.3 -90.5 129.4 15.7 55.6 36.2 18 24 A L E -GH 26 48B 5 30,-3.4 29,-1.1 -2,-0.4 30,-0.8 -0.778 26.6 -97.4-103.3 140.5 18.4 52.9 36.4 19 25 A T E - H 0 46B 20 6,-2.3 2,-0.2 -2,-0.3 27,-0.2 -0.406 24.1-133.9 -55.1 129.5 22.0 53.5 35.4 20 26 A R S S+ 0 0 55 25,-1.8 2,-0.2 24,-0.1 3,-0.1 -0.631 70.5 60.4 -79.5 125.6 23.4 52.6 31.9 21 27 A G S S- 0 0 18 740,-0.9 92,-0.1 -2,-0.2 26,-0.0 -0.719 107.3 -51.6 151.8-171.6 26.7 50.8 32.4 22 28 A A S S+ 0 0 55 -2,-0.2 2,-0.4 739,-0.1 -1,-0.1 0.468 119.1 61.2 -65.4 -21.7 28.2 47.7 34.0 23 29 A D S S- 0 0 121 738,-0.1 2,-0.5 -3,-0.1 73,-0.1 -0.951 71.4-150.8-111.7 148.8 26.6 48.7 37.3 24 30 A T + 0 0 21 -2,-0.4 2,-0.3 71,-0.2 -4,-0.1 -0.983 34.5 131.3-125.2 116.8 22.9 49.0 37.9 25 31 A R - 0 0 146 -2,-0.5 -6,-2.3 736,-0.0 2,-0.2 -0.948 59.6 -91.8-156.0 154.9 21.5 51.4 40.5 26 32 A F E +G 18 0B 129 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.549 35.5 177.5 -74.0 139.2 18.8 54.0 40.6 27 33 A H E + 0 0 36 -10,-2.2 2,-0.3 1,-0.4 688,-0.2 0.479 65.8 20.3-116.2 -15.9 20.2 57.4 39.8 28 34 A H E -G 17 0B 32 -11,-0.9 -11,-1.6 686,-0.1 2,-0.5 -0.962 53.2-162.3-160.3 141.8 17.0 59.3 40.0 29 35 A S E -G 16 0B 43 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -1.000 10.0-168.2-124.5 111.0 13.5 59.1 41.4 30 36 A E E -G 15 0B 34 -15,-2.5 -15,-2.7 -2,-0.5 2,-0.2 -0.975 10.9-152.7-105.9 115.6 10.8 61.4 40.0 31 37 A K E -G 14 0B 161 -2,-0.6 2,-0.4 -17,-0.2 -17,-0.2 -0.542 9.3-162.9 -88.8 138.1 7.6 61.5 42.1 32 38 A L E -G 13 0B 0 -19,-2.0 -19,-1.9 -2,-0.2 -20,-0.7 -0.999 10.3-138.7-115.8 147.0 4.3 62.3 40.4 33 39 A D > - 0 0 74 -2,-0.4 3,-2.6 -22,-0.2 -25,-0.3 -0.727 51.8 -65.2 -97.7 157.9 1.0 63.4 41.9 34 40 A K T 3 S+ 0 0 137 -2,-0.3 -25,-0.2 1,-0.3 -1,-0.1 0.080 122.7 14.2 -43.8 116.3 -2.4 62.0 40.7 35 41 A G T 3 S+ 0 0 2 -27,-2.2 723,-1.7 1,-0.3 -1,-0.3 0.220 92.1 128.3 104.7 -15.4 -3.0 63.0 37.1 36 42 A E < - 0 0 12 -3,-2.6 -28,-2.3 721,-0.2 2,-0.5 -0.417 47.7-141.8 -75.7 147.1 0.4 64.2 36.2 37 43 A V E -AC 7 742A 0 705,-1.9 705,-2.4 -30,-0.2 2,-0.5 -0.946 12.2-169.8-112.4 118.3 2.2 62.9 33.1 38 44 A L E -AC 6 741A 1 -32,-2.2 -32,-2.2 -2,-0.5 2,-0.7 -0.864 5.0-165.2-102.6 127.4 5.9 62.2 32.8 39 45 A I E +AC 5 740A 0 701,-2.8 701,-2.9 -2,-0.5 2,-0.4 -0.926 21.8 177.1-108.3 99.5 7.2 61.5 29.2 40 46 A A E -AC 4 739A 0 -36,-2.3 -36,-2.5 -2,-0.7 699,-0.2 -0.950 17.7-152.8-123.6 146.9 10.6 60.0 29.5 41 47 A Q E -A 3 0A 4 697,-1.7 -38,-0.3 -2,-0.4 2,-0.2 -0.525 26.7-111.7 -98.0 163.7 13.3 58.6 27.1 42 48 A F + 0 0 1 -40,-2.5 2,-0.2 -2,-0.2 5,-0.2 -0.509 54.2 164.4 -89.8 149.4 16.0 56.0 27.4 43 49 A T - 0 0 10 3,-1.9 -41,-0.0 -2,-0.2 -1,-0.0 -0.846 54.4 -71.0-148.9-168.7 19.2 58.0 27.2 44 50 A E S S+ 0 0 108 -2,-0.2 -24,-0.1 737,-0.2 3,-0.1 0.711 133.9 36.1 -72.0 -19.2 23.0 57.8 27.8 45 51 A H S S+ 0 0 69 1,-0.2 -25,-1.8 -26,-0.1 2,-0.6 0.746 115.2 57.5-105.6 -23.9 22.3 57.7 31.5 46 52 A T E +H 19 0B 0 -27,-0.2 -3,-1.9 1,-0.1 -1,-0.2 -0.799 42.0 152.2-118.2 115.6 19.1 55.7 31.6 47 53 A S E S+ 0 0 0 -29,-1.1 62,-1.7 -2,-0.6 2,-0.3 0.254 73.1 35.7-110.8 -7.2 18.8 52.2 30.2 48 54 A A E -HI 18 108B 0 -30,-0.8 -30,-3.4 60,-0.2 2,-0.4 -0.955 64.0-156.0-153.9 135.3 16.0 50.9 32.5 49 55 A I E -HI 17 107B 0 58,-2.3 58,-2.2 -2,-0.3 2,-0.4 -0.951 6.6-164.4-115.6 129.5 12.9 52.5 34.0 50 56 A K E -HI 16 106B 26 -34,-2.5 -34,-2.9 -2,-0.4 2,-0.5 -0.908 5.7-156.8-117.9 130.2 11.2 51.2 37.2 51 57 A V E -HI 15 105B 0 54,-1.7 54,-1.0 -2,-0.4 2,-0.4 -0.972 7.4-172.4-121.2 111.4 7.6 52.4 38.1 52 58 A R E +H 14 0B 127 -38,-2.3 -38,-3.2 -2,-0.5 2,-0.1 -0.931 53.4 20.0 -97.6 132.3 6.3 52.2 41.7 53 59 A G S S- 0 0 23 -2,-0.4 2,-0.7 14,-0.4 -40,-0.1 -0.415 103.1 -38.3 103.9 177.3 2.7 53.0 42.4 54 60 A K S S+ 0 0 64 -43,-0.2 -45,-2.9 -2,-0.1 -44,-0.4 -0.756 73.1 148.5 -94.8 113.5 -0.5 53.0 40.4 55 61 A A E -BD 8 66A 0 11,-1.2 11,-2.6 -2,-0.7 2,-0.5 -0.993 46.9-125.3-145.1 159.0 -0.0 54.3 36.9 56 62 A Y E -BD 7 65A 76 -49,-2.9 -49,-3.0 -2,-0.3 2,-0.4 -0.819 34.8-162.1-106.6 118.6 -1.2 54.1 33.3 57 63 A I E -BD 6 64A 0 7,-2.6 7,-2.2 -2,-0.5 2,-0.4 -0.899 13.4-169.2-116.6 129.5 1.7 53.4 30.9 58 64 A Q E +BD 5 63A 12 -53,-2.4 -53,-3.1 -2,-0.4 2,-0.3 -0.962 19.3 154.0-115.7 126.4 2.1 53.9 27.1 59 65 A T E > - D 0 62A 4 3,-2.4 3,-3.3 -2,-0.4 -55,-0.1 -0.974 59.8 -90.0-133.9 171.8 5.0 52.4 25.1 60 66 A R T 3 S+ 0 0 101 -57,-0.4 3,-0.1 1,-0.3 -56,-0.1 0.738 127.4 53.0 -48.7 -40.3 5.7 51.3 21.5 61 67 A H T 3 S- 0 0 29 1,-0.2 -1,-0.3 65,-0.1 2,-0.3 0.373 121.4 -99.1 -81.2 8.6 4.6 47.8 22.5 62 68 A G E < -D 59 0A 29 -3,-3.3 -3,-2.4 64,-0.1 2,-0.3 -0.809 54.0 -29.4 121.2-163.4 1.3 49.1 23.9 63 69 A V E +D 58 0A 79 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.778 48.3 170.2-103.0 147.6 -0.5 50.0 27.1 64 70 A I E -D 57 0A 12 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.5 -0.978 23.6-137.5-155.8 144.1 0.1 48.6 30.6 65 71 A E E -D 56 0A 72 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.921 11.8-146.7-103.2 121.2 -1.0 49.5 34.1 66 72 A S E D 55 0A 0 -11,-2.6 -11,-1.2 -2,-0.5 38,-0.2 -0.581 360.0 360.0 -83.3 147.1 1.4 49.5 37.1 67 73 A E 0 0 124 36,-2.8 -14,-0.4 -13,-0.2 -13,-0.1 -0.882 360.0 360.0-134.9 360.0 -0.3 48.5 40.4 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 0 103 0, 0.0 -67,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 125.1 17.7 50.0 20.6 70 8 B D - 0 0 23 39,-0.1 40,-2.2 1,-0.1 2,-0.3 0.238 360.0-168.9 -47.1 156.9 15.1 47.5 21.8 71 9 B F E -J 109 0B 1 38,-0.3 2,-0.4 -23,-0.0 57,-0.4 -0.926 13.4-136.7-145.2 162.3 13.3 47.1 25.1 72 10 B V E -J 108 0B 0 36,-2.4 36,-2.5 -2,-0.3 2,-0.5 -0.968 12.1-140.5-123.2 136.2 11.1 44.8 27.0 73 11 B V E -JK 107 126B 0 53,-2.4 53,-2.5 -2,-0.4 2,-0.5 -0.847 22.6-176.4 -95.5 119.7 8.1 45.5 29.2 74 12 B I E -JK 106 125B 0 32,-3.5 32,-2.5 -2,-0.5 2,-0.5 -0.962 10.4-179.2-124.8 122.0 7.7 43.5 32.4 75 13 B K E -JK 105 124B 21 49,-1.8 49,-2.2 -2,-0.5 30,-0.2 -0.941 26.6-130.9-118.5 120.7 4.8 43.6 34.9 76 14 B A E - K 0 123B 0 28,-2.3 27,-2.1 -2,-0.5 47,-0.2 -0.291 16.5-171.2 -70.7 136.8 5.0 41.4 38.0 77 15 B L S S+ 0 0 58 45,-2.3 2,-0.3 25,-0.2 46,-0.1 0.139 76.1 18.6-107.0 9.5 1.8 39.4 38.6 78 16 B E S S- 0 0 51 44,-0.3 3,-0.4 22,-0.1 2,-0.2 -0.920 97.4 -78.9-168.4 165.6 3.0 38.2 42.0 79 17 B D S S+ 0 0 114 -2,-0.3 22,-0.2 22,-0.2 43,-0.1 -0.575 103.3 29.4 -82.4 150.2 5.7 39.3 44.6 80 18 B G S S+ 0 0 23 20,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.869 70.9 160.4 81.3 29.1 9.4 38.5 44.2 81 19 B V E -M 100 0C 0 19,-2.6 19,-2.9 -3,-0.4 2,-0.4 -0.799 26.0-151.0 -79.8 140.6 9.6 38.4 40.4 82 20 B N E -MN 99 120C 35 38,-1.2 38,-3.1 -2,-0.4 2,-0.6 -0.927 11.5-161.7-114.2 130.1 13.2 38.8 39.2 83 21 B V E -MN 98 119C 0 15,-2.4 15,-2.5 -2,-0.4 2,-0.5 -0.953 22.7-158.7 -99.7 103.8 14.3 40.3 35.9 84 22 B I E -MN 97 118C 2 34,-3.3 34,-2.4 -2,-0.6 2,-0.2 -0.843 9.5-146.2 -98.7 127.8 17.9 39.1 35.2 85 23 B G E -MN 96 117C 0 11,-1.8 10,-1.6 -2,-0.5 11,-0.9 -0.501 10.6-153.4 -91.1 123.7 20.5 40.7 32.9 86 24 B L E -MN 94 116C 2 30,-2.0 29,-1.4 8,-0.2 30,-0.9 -0.934 27.7-108.3-103.0 130.5 23.0 38.4 31.1 87 25 B T E - 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