==== 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 08-NOV-05 2EXS . COMPND 2 MOLECULE: TRANSCRIPTION ATTENUATION PROTEIN MTRB; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR J.G.HEDDLE,T.YOKOYAMA,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) . 9849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 71.7 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 . 21 10.6 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 0 109 0, 0.0 42,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 42.5 100.6 18.7 2 8 A D - 0 0 35 39,-0.1 40,-2.4 63,-0.1 2,-0.3 -0.159 360.0-170.6 -55.1 145.0 42.5 98.4 15.5 3 9 A F E -A 41 0A 105 38,-0.3 2,-0.4 2,-0.0 57,-0.3 -0.929 18.1-140.5-140.5 163.3 39.2 97.4 13.9 4 10 A V E -A 40 0A 0 36,-2.5 36,-2.6 -2,-0.3 2,-0.6 -0.949 10.4-147.2-124.8 143.8 37.8 95.2 11.2 5 11 A V E -AB 39 58A 26 53,-2.5 53,-2.7 -2,-0.4 2,-0.5 -0.971 18.4-174.0-112.4 116.7 34.9 96.0 8.8 6 12 A I E -AB 38 57A 0 32,-3.0 32,-2.6 -2,-0.6 2,-0.5 -0.979 8.2-173.3-113.4 122.6 32.8 93.1 7.8 7 13 A K E -AB 37 56A 91 49,-2.9 49,-2.6 -2,-0.5 30,-0.2 -0.970 24.3-132.5-109.6 118.0 30.0 93.3 5.2 8 14 A A E - B 0 55A 1 28,-2.3 27,-3.1 -2,-0.5 47,-0.2 -0.481 21.1-176.5 -66.3 129.4 27.8 90.1 4.9 9 15 A L S S+ 0 0 75 45,-2.6 2,-0.3 -2,-0.2 46,-0.2 0.299 74.7 32.0-107.2 4.6 27.3 88.9 1.3 10 16 A E S > S- 0 0 89 44,-0.6 3,-0.6 22,-0.1 2,-0.2 -0.936 97.4 -88.0-142.2 166.4 25.0 86.1 2.4 11 17 A D T 3 S+ 0 0 106 -2,-0.3 22,-0.2 22,-0.2 43,-0.1 -0.501 104.5 26.9 -71.2 146.0 22.4 85.7 5.3 12 18 A G T 3 S+ 0 0 26 20,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.764 70.4 168.1 77.3 25.3 23.7 84.3 8.6 13 19 A V E < -C 32 0B 0 19,-2.2 19,-3.0 -3,-0.6 2,-0.6 -0.548 26.0-144.2 -62.8 132.9 27.3 85.4 8.5 14 20 A N E -CD 31 52B 39 38,-2.7 38,-2.2 17,-0.2 2,-0.7 -0.939 12.7-163.7-107.4 120.0 28.8 84.9 12.0 15 21 A V E -CD 30 51B 0 15,-2.9 15,-3.3 -2,-0.6 2,-0.5 -0.919 20.3-162.4 -98.3 113.5 31.3 87.4 13.4 16 22 A I E -CD 29 50B 13 34,-3.2 34,-2.8 -2,-0.7 2,-0.5 -0.852 9.0-153.8-110.8 119.1 32.8 85.5 16.3 17 23 A G E -CD 28 49B 0 11,-3.1 10,-2.0 -2,-0.5 11,-1.2 -0.788 11.3-153.0 -93.4 132.6 34.8 87.2 19.1 18 24 A L E -CD 26 48B 4 30,-2.9 29,-1.7 -2,-0.5 30,-0.9 -0.877 25.9 -98.6-111.0 142.1 37.4 85.1 20.9 19 25 A T E - D 0 46B 21 6,-2.9 2,-0.3 -2,-0.4 27,-0.2 -0.298 25.5-132.1 -65.5 129.5 38.5 85.8 24.5 20 26 A R + 0 0 85 25,-1.7 2,-0.3 -2,-0.1 3,-0.2 -0.589 69.6 55.5 -66.5 133.5 41.6 87.7 25.3 21 27 A G S S- 0 0 16 180,-2.3 88,-0.1 -2,-0.3 86,-0.0 -0.826 106.4 -46.4 140.5-167.8 43.7 85.8 27.9 22 28 A A S S+ 0 0 57 -2,-0.3 2,-0.3 179,-0.1 -1,-0.2 0.863 120.0 61.6 -63.6 -37.4 45.3 82.4 28.7 23 29 A D S S- 0 0 134 -3,-0.2 2,-0.5 178,-0.1 69,-0.1 -0.692 72.1-152.6 -95.1 145.7 42.1 80.7 27.5 24 30 A T + 0 0 22 -2,-0.3 2,-0.3 67,-0.2 -4,-0.1 -0.937 36.0 128.4-122.2 109.5 40.6 80.9 24.1 25 31 A R - 0 0 166 -2,-0.5 -6,-2.9 176,-0.1 2,-0.4 -0.953 60.3 -93.8-145.2 163.6 36.8 80.5 23.6 26 32 A F E +C 18 0B 127 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.682 33.4 176.8 -79.9 131.7 34.1 82.4 21.8 27 33 A H E + 0 0 51 -10,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.550 69.9 15.2-104.1 -17.4 32.3 84.8 24.1 28 34 A H E -C 17 0B 76 -11,-1.2 -11,-3.1 2,-0.0 2,-0.4 -0.960 52.5-166.7-156.8 139.6 30.1 86.3 21.4 29 35 A S E -C 16 0B 38 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.3 -0.986 14.5-158.3-125.8 120.5 28.9 85.6 17.9 30 36 A E E -C 15 0B 81 -15,-3.3 -15,-2.9 -2,-0.4 2,-0.4 -0.881 12.6-142.7-100.4 122.5 27.2 88.5 16.1 31 37 A K E -C 14 0B 118 -2,-0.6 2,-0.4 -17,-0.2 -17,-0.2 -0.667 14.3-164.8 -85.7 134.9 25.0 87.4 13.2 32 38 A L E -C 13 0B 7 -19,-3.0 -19,-2.2 -2,-0.4 -20,-0.4 -0.969 7.4-147.6-120.1 130.9 24.9 89.5 10.0 33 39 A D > - 0 0 76 -2,-0.4 3,-2.7 -22,-0.2 -25,-0.3 -0.556 50.6 -62.1 -89.9 163.0 22.2 89.2 7.3 34 40 A K T 3 S+ 0 0 132 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.097 124.5 10.7 -49.8 128.7 23.1 89.9 3.7 35 41 A G T 3 S+ 0 0 38 -27,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.276 95.7 127.8 87.3 -11.6 24.2 93.6 3.2 36 42 A E < - 0 0 96 -3,-2.7 -28,-2.3 -29,-0.0 2,-0.4 -0.504 47.2-144.8 -79.9 151.4 24.5 94.3 6.9 37 43 A V E -A 7 0A 76 -30,-0.2 2,-0.4 -2,-0.2 -30,-0.2 -0.937 14.1-170.8-123.5 136.5 27.8 95.8 8.2 38 44 A L E -A 6 0A 42 -32,-2.6 -32,-3.0 -2,-0.4 2,-0.5 -0.996 3.9-168.0-121.6 128.6 29.7 95.3 11.5 39 45 A I E +A 5 0A 104 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.2 -0.987 22.1 179.1-113.1 117.9 32.7 97.5 12.4 40 46 A A E -A 4 0A 6 -36,-2.6 -36,-2.5 -2,-0.5 2,-0.2 -0.975 15.8-148.3-131.3 133.0 34.3 95.8 15.4 41 47 A Q E -A 3 0A 102 -2,-0.4 2,-0.3 -38,-0.2 -38,-0.3 -0.495 24.0-113.0 -91.5 157.0 37.4 96.7 17.4 42 48 A F + 0 0 2 -40,-2.4 2,-0.2 -2,-0.2 5,-0.2 -0.733 53.5 168.1 -75.2 144.9 39.9 94.6 19.2 43 49 A T - 0 0 32 3,-1.8 3,-0.1 -2,-0.3 -23,-0.0 -0.751 52.3 -71.8-149.6-177.9 39.4 95.3 22.9 44 50 A E S S+ 0 0 155 -2,-0.2 3,-0.1 1,-0.2 -24,-0.1 0.779 132.4 34.8 -58.8 -29.4 40.2 94.3 26.4 45 51 A H S S+ 0 0 111 1,-0.2 -25,-1.7 154,-0.1 2,-0.5 0.653 112.9 58.4-103.8 -15.0 38.0 91.2 25.9 46 52 A T E +D 19 0B 0 -27,-0.2 -3,-1.8 1,-0.1 -27,-0.2 -0.957 42.8 156.7-124.7 115.1 38.4 90.3 22.3 47 53 A S E S+ 0 0 0 -29,-1.7 58,-2.3 -2,-0.5 2,-0.3 0.370 71.3 33.5-116.5 1.1 41.9 89.5 20.8 48 54 A A E -DE 18 104B 0 -30,-0.9 -30,-2.9 56,-0.2 2,-0.4 -0.965 63.1-161.0-156.5 139.7 40.9 87.4 17.8 49 55 A I E -DE 17 103B 0 54,-2.3 54,-3.0 -2,-0.3 2,-0.4 -1.000 4.8-163.2-126.7 130.5 37.9 87.6 15.5 50 56 A K E -DE 16 102B 9 -34,-2.8 -34,-3.2 -2,-0.4 2,-0.5 -0.943 4.5-156.1-113.3 134.7 36.7 84.8 13.2 51 57 A V E -DE 15 101B 2 50,-2.6 50,-2.1 -2,-0.4 2,-0.5 -0.955 8.9-174.3-112.3 120.1 34.3 85.3 10.3 52 58 A R E +D 14 0B 105 -38,-2.2 -38,-2.7 -2,-0.5 2,-0.1 -0.971 54.6 35.8-111.5 119.8 32.2 82.3 9.1 53 59 A G S S- 0 0 26 -2,-0.5 2,-0.3 -40,-0.2 48,-0.1 -0.344 104.4 -49.6 118.5 160.6 30.1 82.9 6.0 54 60 A K S S+ 0 0 148 -2,-0.1 -45,-2.6 -43,-0.1 -44,-0.6 -0.459 72.8 155.6 -73.1 127.8 30.7 84.8 2.7 55 61 A A E -B 8 0A 16 -2,-0.3 2,-0.5 -47,-0.2 -47,-0.2 -0.987 47.5-127.8-154.2 145.8 31.8 88.3 3.6 56 62 A Y E -B 7 0A 105 -49,-2.6 -49,-2.9 -2,-0.3 2,-0.4 -0.921 39.7-169.6 -94.3 125.6 33.7 91.3 2.3 57 63 A I E -B 6 0A 20 -2,-0.5 2,-0.5 -51,-0.2 -51,-0.2 -0.977 13.5-167.8-129.1 128.3 36.3 92.2 5.0 58 64 A Q E +B 5 0A 83 -53,-2.7 -53,-2.5 -2,-0.4 2,-0.3 -0.960 14.2 162.0-113.7 133.5 38.5 95.2 5.4 59 65 A T B > -I 62 0C 16 3,-2.9 3,-2.0 -2,-0.5 -55,-0.1 -0.785 57.9 -87.9-127.1 178.4 41.4 95.6 7.8 60 66 A X T 3 S+ 0 0 109 -57,-0.3 3,-0.1 1,-0.3 -56,-0.1 0.734 128.0 56.5 -52.3 -28.4 44.5 97.9 8.1 61 67 A H T 3 S- 0 0 40 1,-0.3 -1,-0.3 61,-0.1 2,-0.3 0.515 122.2 -94.4 -82.9 -7.9 46.3 95.3 5.8 62 68 A G B < I 59 0C 32 -3,-2.0 -3,-2.9 60,-0.1 -1,-0.3 -0.808 360.0 360.0 123.8-170.5 43.7 95.6 3.0 63 69 A V 0 0 100 -2,-0.3 -5,-0.3 -5,-0.2 -7,-0.0 -0.699 360.0 360.0 -88.5 360.0 40.5 93.8 1.9 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 0 102 0, 0.0 -63,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 127.8 49.1 96.1 18.4 66 8 B D - 0 0 23 66,-0.1 40,-2.4 39,-0.1 2,-0.3 -0.254 360.0-179.5 -72.3 148.5 50.1 93.7 15.6 67 9 B F E -F 105 0B 2 38,-0.3 2,-0.4 2,-0.0 57,-0.3 -0.981 19.9-141.1-149.5 159.9 47.8 91.2 13.9 68 10 B V E -F 104 0B 0 36,-2.9 36,-2.8 -2,-0.3 2,-0.5 -0.918 9.8-150.2-124.2 136.3 47.6 88.5 11.3 69 11 B V E -FG 103 122B 9 53,-2.6 53,-2.5 -2,-0.4 2,-0.5 -0.964 17.2-175.0-108.1 126.4 44.7 87.8 8.8 70 12 B I E -FG 102 121B 0 32,-3.0 32,-3.2 -2,-0.5 2,-0.5 -0.990 8.5-173.8-124.0 124.5 44.3 84.2 7.8 71 13 B K E -FG 101 120B 82 49,-3.0 49,-3.2 -2,-0.5 2,-0.2 -0.985 25.8-128.6-114.3 127.6 41.9 82.9 5.2 72 14 B A E - G 0 119B 1 28,-2.4 27,-2.8 -2,-0.5 47,-0.3 -0.520 17.9-171.2 -73.0 132.2 41.6 79.2 4.7 73 15 B L S S+ 0 0 44 45,-2.7 2,-0.3 -2,-0.2 46,-0.2 0.317 75.3 19.5-103.3 1.7 41.9 78.0 1.1 74 16 B E S > S- 0 0 86 44,-0.6 3,-0.7 22,-0.1 2,-0.1 -0.951 95.6 -77.7-155.3 173.6 40.9 74.4 2.0 75 17 B D T 3 S+ 0 0 113 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.457 105.2 28.7 -76.6 146.4 39.1 72.5 4.8 76 18 B G T 3 S+ 0 0 28 20,-0.4 -1,-0.2 1,-0.2 21,-0.2 0.650 70.7 161.4 84.2 16.0 40.9 71.8 8.0 77 19 B V E < -J 96 0D 0 19,-1.7 19,-2.5 -3,-0.7 2,-0.4 -0.418 25.1-151.4 -61.9 140.0 43.4 74.7 8.2 78 20 B N E -JK 95 116D 49 38,-2.3 38,-2.3 17,-0.2 2,-0.5 -0.981 12.6-164.2-118.3 133.9 44.7 75.2 11.8 79 21 B V E -JK 94 115D 0 15,-2.7 15,-2.9 -2,-0.4 2,-0.4 -0.972 18.9-166.1-111.7 120.9 45.9 78.4 13.3 80 22 B I E -JK 93 114D 6 34,-3.2 34,-2.8 -2,-0.5 2,-0.4 -0.917 12.5-146.2-119.7 130.9 47.9 77.7 16.5 81 23 B G E -JK 92 113D 0 11,-2.1 10,-2.4 -2,-0.4 11,-0.9 -0.799 11.7-151.8 -94.9 132.1 49.0 80.1 19.2 82 24 B L E -JK 90 112D 0 30,-2.7 29,-1.7 -2,-0.4 30,-0.9 -0.871 28.6-102.8-105.7 138.9 52.3 79.6 20.9 83 25 B T E - 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