==== 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/RNA 16-JAN-02 1GTN . COMPND 2 MOLECULE: TRP RNA-BINDING ATTENUATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR N.H.HOPCROFT,A.L.WENDT,P.GOLLNICK,A.A.ANTSON . 1552 45 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1189 76.6 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 . 836 53.9 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 2.8 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 . 202 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 3.9 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+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 44 44 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 22 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 69 0, 0.0 699,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 143.2 65.9 -11.6 11.0 2 8 A D - 0 0 16 69,-0.2 40,-2.0 68,-0.1 2,-0.3 -0.217 360.0-159.1 -61.4 158.9 64.5 -13.1 14.2 3 9 A F E -A 41 0A 1 38,-0.2 2,-0.4 2,-0.0 57,-0.3 -0.937 10.4-135.7-143.5 160.4 66.8 -15.3 16.4 4 10 A V E -A 40 0A 1 36,-2.5 36,-2.6 -2,-0.3 2,-0.5 -0.940 12.0-144.2-119.9 138.8 66.4 -17.9 19.1 5 11 A V E -AB 39 58A 0 53,-2.5 53,-2.4 -2,-0.4 2,-0.4 -0.934 17.6-171.0-105.7 128.6 68.5 -18.1 22.3 6 12 A I E -AB 38 57A 0 32,-2.8 32,-2.6 -2,-0.5 2,-0.6 -0.970 8.0-168.8-127.8 113.8 69.3 -21.7 23.6 7 13 A K E -AB 37 56A 10 49,-2.9 49,-2.9 -2,-0.4 2,-0.5 -0.922 23.5-132.3-101.1 119.6 70.9 -22.4 26.9 8 14 A A E - B 0 55A 1 28,-2.4 27,-3.7 -2,-0.6 47,-0.2 -0.587 20.1-174.5 -71.3 114.0 72.1 -26.0 27.4 9 15 A L S S+ 0 0 35 45,-2.4 2,-0.3 -2,-0.5 46,-0.2 0.448 73.7 15.6 -92.8 -1.2 70.9 -27.4 30.7 10 16 A E S > S- 0 0 68 44,-0.6 3,-0.6 22,-0.2 25,-0.2 -0.926 96.7 -78.7-153.8 171.0 72.8 -30.7 30.2 11 17 A D T 3 S+ 0 0 109 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.344 104.9 31.4 -71.0 157.0 75.7 -32.0 28.0 12 18 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.2 41,-0.1 21,-0.2 0.623 72.0 163.3 76.2 16.0 75.0 -33.1 24.4 13 19 A V E < -G 32 0B 0 19,-2.2 19,-2.6 -3,-0.6 2,-0.4 -0.331 27.2-141.8 -63.7 149.9 72.1 -30.7 23.6 14 20 A N E -GH 31 52B 45 38,-2.5 38,-2.1 17,-0.2 2,-0.7 -0.970 17.5-169.1-124.3 125.4 71.5 -30.4 19.8 15 21 A V E -GH 30 51B 0 15,-2.2 15,-2.4 -2,-0.4 2,-0.5 -0.912 21.9-169.0-112.4 105.0 70.5 -27.3 17.8 16 22 A I E -GH 29 50B 1 34,-3.3 34,-2.9 -2,-0.7 2,-0.5 -0.816 11.4-149.9-106.7 127.4 69.6 -28.5 14.4 17 23 A G E -GH 28 49B 0 11,-2.6 10,-2.7 -2,-0.5 11,-0.9 -0.833 9.1-149.5 -99.4 128.2 69.0 -26.3 11.4 18 24 A L E -GH 26 48B 1 30,-2.8 29,-1.5 -2,-0.5 30,-0.8 -0.746 27.6-103.0 -94.7 141.8 66.5 -27.4 8.7 19 25 A T E - H 0 46B 0 6,-2.4 2,-0.3 -2,-0.3 27,-0.2 -0.384 26.8-129.6 -66.2 134.9 67.0 -26.4 5.0 20 26 A R + 0 0 48 25,-1.5 2,-0.3 24,-0.1 3,-0.2 -0.660 66.1 53.1 -79.0 138.3 65.0 -23.6 3.5 21 27 A G S S- 0 0 13 1535,-1.6 94,-0.1 -2,-0.3 26,-0.0 -0.816 104.3 -43.4 134.2-170.9 63.4 -24.4 0.2 22 28 A A S S+ 0 0 54 -2,-0.3 2,-0.3 1534,-0.1 -1,-0.1 0.772 120.4 57.5 -65.4 -25.8 61.1 -26.9 -1.6 23 29 A D S S- 0 0 113 -3,-0.2 2,-0.5 1533,-0.1 75,-0.1 -0.816 74.9-146.8-112.3 149.5 62.9 -29.8 0.1 24 30 A T + 0 0 25 -2,-0.3 2,-0.3 73,-0.2 -4,-0.1 -0.958 34.1 123.4-125.1 120.7 63.4 -30.4 3.9 25 31 A R - 0 0 118 -2,-0.5 -6,-2.4 -6,-0.1 2,-0.4 -0.955 59.3 -83.0-159.5 171.9 66.4 -32.0 5.7 26 32 A F E +G 18 0B 86 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.691 37.5 172.2 -82.0 128.2 69.0 -31.4 8.5 27 33 A H E + 0 0 34 -10,-2.7 2,-0.3 -2,-0.4 695,-0.2 0.685 65.6 11.9-110.0 -22.9 72.0 -29.4 7.3 28 34 A H E -G 17 0B 43 -11,-0.9 -11,-2.6 693,-0.1 2,-0.5 -0.940 52.4-163.0-154.8 133.9 73.9 -28.8 10.5 29 35 A S E -G 16 0B 58 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.983 12.8-159.3-113.9 120.6 73.7 -30.0 14.1 30 36 A E E -G 15 0B 19 -15,-2.4 -15,-2.2 -2,-0.5 2,-0.2 -0.917 13.4-142.7-102.7 114.4 75.5 -27.8 16.7 31 37 A K E -G 14 0B 122 -2,-0.6 2,-0.4 -17,-0.2 -17,-0.2 -0.549 14.2-162.8 -72.9 134.8 76.3 -29.7 19.9 32 38 A L E -G 13 0B 0 -19,-2.6 -19,-2.2 -2,-0.2 -22,-0.2 -0.978 4.9-149.9-125.5 120.3 75.9 -27.7 23.1 33 39 A D > - 0 0 47 -2,-0.4 3,-2.6 -22,-0.2 -25,-0.3 -0.441 49.1 -61.1 -83.5 161.8 77.5 -28.8 26.4 34 40 A K T 3 S+ 0 0 125 1,-0.3 -25,-0.2 -2,-0.1 -1,-0.2 -0.124 123.7 8.1 -50.5 120.6 76.0 -28.0 29.8 35 41 A G T 3 S+ 0 0 1 -27,-3.7 730,-1.7 1,-0.3 -1,-0.3 0.175 92.9 128.6 100.2 -17.9 75.8 -24.3 30.3 36 42 A E < - 0 0 15 -3,-2.6 -28,-2.4 728,-0.2 2,-0.4 -0.412 46.3-145.9 -71.7 145.3 76.9 -23.2 26.8 37 43 A V E -AC 7 749A 0 712,-2.0 712,-2.7 -30,-0.2 2,-0.5 -0.951 11.8-168.4-119.2 131.3 74.6 -20.6 25.1 38 44 A L E -AC 6 748A 2 -32,-2.6 -32,-2.8 -2,-0.4 2,-0.5 -0.978 5.7-166.6-117.4 132.3 73.9 -20.4 21.4 39 45 A I E +AC 5 747A 0 708,-2.9 708,-2.5 -2,-0.5 2,-0.4 -0.961 22.4 179.7-113.8 112.1 72.1 -17.4 19.7 40 46 A A E -AC 4 746A 0 -36,-2.6 -36,-2.5 -2,-0.5 706,-0.2 -0.936 15.3-144.0-127.0 134.9 71.1 -18.5 16.2 41 47 A Q E -A 3 0A 5 704,-2.7 2,-0.4 -2,-0.4 -38,-0.2 -0.458 21.6-114.1 -89.5 158.6 69.3 -16.6 13.4 42 48 A F + 0 0 0 -40,-2.0 2,-0.2 -2,-0.1 5,-0.2 -0.780 54.3 169.3 -80.0 143.7 66.8 -17.7 10.8 43 49 A T - 0 0 5 3,-2.4 -23,-0.0 -2,-0.4 -41,-0.0 -0.822 51.9 -76.1-148.5 176.9 68.6 -17.3 7.5 44 50 A E S S+ 0 0 148 -2,-0.2 -24,-0.1 1,-0.2 3,-0.1 0.851 132.3 32.9 -50.5 -35.5 68.7 -17.8 3.8 45 51 A H S S+ 0 0 34 1507,-0.2 -25,-1.5 1,-0.2 2,-0.5 0.699 115.8 57.7-100.4 -20.6 69.7 -21.5 4.5 46 52 A T E +H 19 0B 0 -27,-0.2 -3,-2.4 1506,-0.1 -27,-0.2 -0.958 43.7 156.7-119.8 116.2 67.8 -22.2 7.8 47 53 A S E S+ 0 0 0 -29,-1.5 64,-2.3 -2,-0.5 2,-0.3 0.352 72.1 31.3-118.9 -0.5 64.0 -21.7 8.0 48 54 A A E -HI 18 110B 0 -30,-0.8 -30,-2.8 62,-0.2 2,-0.4 -0.971 64.4-157.0-149.7 149.7 63.3 -24.0 10.9 49 55 A I E -HI 17 109B 0 60,-2.7 60,-3.4 -2,-0.3 2,-0.4 -0.991 4.7-162.1-127.7 132.9 65.3 -25.0 14.0 50 56 A K E -HI 16 108B 9 -34,-2.9 -34,-3.3 -2,-0.4 2,-0.5 -0.920 4.0-157.2-113.0 137.8 64.9 -28.1 16.2 51 57 A V E -HI 15 107B 0 56,-2.8 56,-1.8 -2,-0.4 2,-0.5 -0.975 7.2-171.9-115.7 127.8 66.2 -28.5 19.7 52 58 A R E +H 14 0B 96 -38,-2.1 -38,-2.5 -2,-0.5 2,-0.1 -0.972 52.3 25.3-120.3 123.8 66.9 -32.0 21.1 53 59 A G S S- 0 0 8 14,-0.5 2,-0.6 -2,-0.5 54,-0.1 -0.378 103.8 -38.0 110.7 166.9 67.8 -32.3 24.8 54 60 A K S S+ 0 0 31 -43,-0.2 -45,-2.4 -2,-0.1 -44,-0.6 -0.539 76.2 147.3 -71.5 110.1 67.2 -30.4 28.0 55 61 A A E -BD 8 66A 0 11,-1.5 11,-1.8 -2,-0.6 2,-0.5 -0.992 48.9-125.1-145.0 157.9 67.5 -26.6 27.2 56 62 A Y E -BD 7 65A 32 -49,-2.9 -49,-2.9 -2,-0.3 2,-0.5 -0.883 35.2-164.7-100.3 121.2 66.2 -23.2 28.2 57 63 A I E -BD 6 64A 0 7,-2.4 7,-2.2 -2,-0.5 2,-0.5 -0.937 14.0-173.2-119.4 127.8 64.8 -21.4 25.1 58 64 A Q E +BD 5 63A 7 -53,-2.4 -53,-2.5 -2,-0.5 2,-0.3 -0.977 16.2 157.3-112.9 129.4 63.9 -17.7 24.6 59 65 A T E > - D 0 62A 3 3,-2.6 3,-1.7 -2,-0.5 -55,-0.1 -0.814 61.1 -86.2-129.4-178.0 62.2 -16.5 21.4 60 66 A R T 3 S+ 0 0 99 -57,-0.3 3,-0.1 -2,-0.3 -56,-0.1 0.668 128.7 55.1 -60.2 -20.3 60.1 -13.4 20.7 61 67 A H T 3 S- 0 0 40 1,-0.3 2,-0.3 67,-0.1 -1,-0.3 0.559 120.4 -97.2 -89.9 -6.7 57.1 -15.3 21.9 62 68 A G E < -D 59 0A 27 -3,-1.7 -3,-2.6 66,-0.1 -1,-0.3 -0.864 56.3 -31.8 128.3-165.6 58.6 -16.1 25.3 63 69 A V E +D 58 0A 56 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.643 48.7 174.5 -95.9 149.8 60.5 -18.9 27.1 64 70 A I E -D 57 0A 9 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.5 -0.968 20.1-138.9-148.9 144.7 60.0 -22.5 26.4 65 71 A E E -D 56 0A 17 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.933 5.9-151.8-112.5 126.9 61.9 -25.5 27.8 66 72 A S E -D 55 0A 0 -11,-1.8 -11,-1.5 -2,-0.5 2,-0.3 -0.669 16.9-148.6 -83.7 149.6 63.0 -28.6 25.8 67 73 A E 0 0 47 38,-1.8 -14,-0.5 -2,-0.2 -13,-0.1 -0.937 360.0 360.0-126.9 144.3 63.3 -31.9 27.8 68 74 A G 0 0 87 -2,-0.3 38,-0.0 -16,-0.1 -55,-0.0 -0.169 360.0 360.0 -80.4 360.0 65.7 -34.8 27.3 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 6 B N 0 0 118 0, 0.0 -68,-0.1 0, 0.0 -28,-0.0 0.000 360.0 360.0 360.0 96.5 61.3 -11.5 7.9 71 7 B S - 0 0 26 69,-0.1 -69,-0.2 40,-0.1 42,-0.0 0.703 360.0 -97.9 97.0 115.1 58.5 -13.9 8.5 72 8 B D - 0 0 16 69,-0.2 40,-2.1 39,-0.1 2,-0.3 -0.114 36.2-158.3 -49.2 154.1 56.6 -15.1 11.5 73 9 B F E -J 111 0B 1 38,-0.3 2,-0.4 -25,-0.0 57,-0.3 -0.895 8.1-137.8-136.5 166.4 57.5 -18.4 13.1 74 10 B V E -J 110 0B 0 36,-2.3 36,-2.6 -2,-0.3 2,-0.5 -0.970 11.6-141.1-128.1 139.1 55.6 -20.8 15.3 75 11 B V E -JK 109 128B 0 53,-2.7 53,-1.9 -2,-0.4 2,-0.5 -0.922 18.9-172.7-102.1 126.5 57.1 -22.6 18.4 76 12 B I E -JK 108 127B 0 32,-2.7 32,-2.8 -2,-0.5 2,-0.5 -0.961 8.3-173.6-124.5 115.1 56.1 -26.3 18.9 77 13 B K E -JK 107 126B 9 49,-2.4 49,-2.1 -2,-0.5 2,-0.5 -0.924 25.9-131.2-100.5 121.2 56.9 -28.3 22.0 78 14 B A E - K 0 125B 1 28,-2.5 27,-2.9 -2,-0.5 47,-0.2 -0.613 17.4-169.9 -73.0 118.7 56.0 -32.0 21.8 79 15 B L S S+ 0 0 27 45,-2.4 2,-0.3 -2,-0.5 46,-0.2 0.402 74.1 7.1 -89.2 3.8 54.0 -33.1 24.9 80 16 B E S > S- 0 0 72 44,-0.4 3,-0.6 22,-0.2 25,-0.2 -0.928 98.2 -68.2-165.9 173.4 54.2 -36.8 23.9 81 17 B D T 3 S+ 0 0 107 -2,-0.3 22,-0.2 22,-0.2 43,-0.2 -0.340 105.9 27.8 -72.3 155.8 56.0 -39.0 21.3 82 18 B G T 3 + 0 0 30 1,-0.2 21,-0.2 41,-0.1 -1,-0.2 0.655 69.5 162.6 72.2 21.2 55.0 -38.8 17.6 83 19 B V E < -M 102 0C 0 19,-2.6 19,-3.5 -3,-0.6 2,-0.5 -0.460 26.8-145.4 -70.0 146.8 53.7 -35.3 17.3 84 20 B N E -MN 101 122C 42 38,-2.5 38,-2.2 17,-0.2 2,-0.6 -0.969 16.0-167.1-121.1 126.8 53.6 -34.2 13.7 85 21 B V E -MN 100 121C 0 15,-2.2 15,-2.8 -2,-0.5 2,-0.5 -0.964 20.5-166.2-110.2 115.9 54.3 -30.7 12.3 86 22 B I E -MN 99 120C 3 34,-3.4 34,-2.5 -2,-0.6 2,-0.4 -0.869 10.9-147.4-112.1 128.8 53.1 -30.6 8.8 87 23 B G E -MN 98 119C 0 11,-2.5 10,-2.2 -2,-0.5 11,-0.8 -0.783 9.6-151.5 -92.2 133.5 53.9 -28.0 6.2 88 24 B L E -MN 96 118C 2 30,-2.8 29,-1.5 -2,-0.4 30,-0.7 -0.860 28.0-104.0-102.1 144.3 51.4 -27.1 3.5 89 25 B T E - N 0 116C 22 6,-2.5 2,-0.3 -2,-0.4 27,-0.2 -0.345 24.8-129.6 -67.4 136.6 52.6 -25.8 0.1 90 26 B R + 0 0 77 25,-1.8 2,-0.3 24,-0.1 3,-0.2 -0.656 67.5 55.3 -78.7 137.4 52.3 -22.1 -0.8 91 27 B G S S- 0 0 17 1467,-1.8 94,-0.1 -2,-0.3 92,-0.0 -0.914 104.2 -45.7 141.0-161.5 50.7 -21.6 -4.2 92 28 B A S S+ 0 0 59 -2,-0.3 2,-0.3 1466,-0.1 -1,-0.1 0.793 120.3 57.4 -78.2 -25.4 47.6 -22.3 -6.3 93 29 B D S S- 0 0 134 -3,-0.2 2,-0.5 1465,-0.1 75,-0.1 -0.787 74.8-148.7-110.3 146.9 47.7 -25.9 -5.2 94 30 B T + 0 0 26 -2,-0.3 2,-0.3 73,-0.2 -4,-0.1 -0.956 33.3 129.5-123.5 119.0 47.6 -27.2 -1.6 95 31 B R - 0 0 168 -2,-0.5 -6,-2.5 -6,-0.1 2,-0.3 -0.973 58.1 -87.9-155.9 165.5 49.2 -30.3 -0.3 96 32 B F E +M 88 0C 90 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.569 38.5 171.3 -74.0 134.4 51.5 -31.6 2.5 97 33 B H E + 0 0 40 -10,-2.2 2,-0.3 1,-0.4 -73,-0.2 0.630 64.6 16.3-118.0 -20.5 55.2 -31.4 1.5 98 34 B H E -M 87 0C 41 -11,-0.8 -11,-2.5 -75,-0.1 2,-0.5 -0.979 53.2-162.7-153.7 140.0 56.9 -32.3 4.7 99 35 B S E -M 86 0C 60 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.961 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