==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 18-FEB-11 3QRQ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHB192; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR M.J.SCHELLENBERG,E.G.GESNER,GARSIDE E.L.,A.M.MACMILLAN . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 69.1 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 . 58 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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-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 . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 0 2 0 1 0 0 0 1 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 1 2 2 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 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 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 -1 A F 0 0 199 0, 0.0 2,-0.2 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 55.7 -8.3 -24.1 -37.1 2 0 A Q - 0 0 62 64,-0.3 2,-0.3 86,-0.1 86,-0.2 -0.457 360.0-119.1-121.6-162.3 -11.3 -21.8 -38.0 3 1 A M E -A 87 0A 0 84,-2.0 84,-2.0 -2,-0.2 2,-0.4 -0.840 10.4-129.9-137.2 174.8 -14.6 -20.9 -36.4 4 2 A W E -AB 86 65A 41 61,-2.4 61,-2.1 -2,-0.3 2,-0.5 -0.996 12.0-160.6-134.1 130.1 -18.4 -21.1 -37.1 5 3 A L E -AB 85 64A 38 80,-1.5 80,-1.5 -2,-0.4 2,-0.4 -0.937 9.7-173.7-112.1 128.9 -21.0 -18.3 -36.9 6 4 A T E - B 0 63A 0 57,-2.4 57,-2.6 -2,-0.5 2,-0.6 -0.969 14.6-151.9-122.4 136.8 -24.7 -19.0 -36.6 7 5 A K E -AB 82 62A 101 75,-0.6 75,-1.5 -2,-0.4 2,-0.6 -0.928 15.4-172.0-106.0 112.5 -27.6 -16.6 -36.7 8 6 A L E -AB 81 61A 0 53,-2.8 53,-3.2 -2,-0.6 2,-0.9 -0.926 9.9-165.0-108.9 112.7 -30.6 -17.9 -34.7 9 7 A V E -AB 80 60A 29 71,-1.8 71,-2.9 -2,-0.6 51,-0.2 -0.852 24.5-141.0 -93.3 103.2 -33.8 -15.9 -35.0 10 8 A L E -A 79 0A 1 49,-1.9 69,-0.3 -2,-0.9 68,-0.1 -0.444 7.6-126.1 -74.3 134.0 -35.9 -17.2 -32.1 11 9 A N > - 0 0 62 67,-2.2 3,-1.9 -2,-0.2 6,-0.3 -0.700 13.1-157.8 -80.5 113.2 -39.6 -17.8 -32.5 12 10 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.620 90.9 66.6 -71.8 -12.0 -41.4 -15.8 -29.8 13 11 A A T 3 S+ 0 0 75 64,-0.1 2,-0.5 65,-0.0 65,-0.1 0.628 83.6 94.7 -75.9 -15.7 -44.4 -18.1 -30.2 14 12 A S <> - 0 0 14 -3,-1.9 4,-2.7 64,-0.2 5,-0.2 -0.688 63.0-158.9 -83.2 120.8 -42.2 -21.0 -28.9 15 13 A R H > S+ 0 0 190 -2,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.815 97.1 56.1 -65.8 -32.2 -42.5 -21.6 -25.1 16 14 A A H > S+ 0 0 18 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.889 111.1 43.9 -63.4 -41.2 -39.1 -23.3 -25.3 17 15 A A H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.926 109.9 54.1 -68.6 -47.5 -37.6 -20.1 -26.8 18 16 A R H X S+ 0 0 115 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.774 108.9 51.0 -58.9 -30.6 -39.5 -17.8 -24.3 19 17 A R H X S+ 0 0 102 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.890 110.4 47.5 -70.3 -44.0 -37.9 -19.8 -21.5 20 18 A D H < S+ 0 0 0 -4,-1.4 7,-0.4 1,-0.2 -2,-0.2 0.740 109.1 54.9 -71.8 -25.0 -34.4 -19.5 -22.9 21 19 A L H < S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.2 43.1 -75.5 -35.0 -34.9 -15.7 -23.4 22 20 A A H < S+ 0 0 82 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 118.7 47.1 -72.5 -38.4 -35.8 -15.3 -19.8 23 21 A N X - 0 0 22 -4,-2.1 4,-1.7 1,-0.2 3,-0.4 -0.840 61.0-171.1-118.0 95.3 -33.0 -17.6 -18.6 24 22 A P H > S+ 0 0 18 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.824 92.5 53.4 -49.2 -37.6 -29.6 -17.0 -20.1 25 23 A Y H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 106.4 50.1 -65.8 -44.5 -28.4 -20.2 -18.4 26 24 A E H > S+ 0 0 61 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.750 109.6 53.9 -65.7 -25.0 -31.2 -22.3 -20.0 27 25 A M H X S+ 0 0 4 -4,-1.7 4,-2.8 -7,-0.4 -1,-0.2 0.868 107.5 49.3 -72.3 -40.7 -30.2 -20.8 -23.3 28 26 A H H X S+ 0 0 26 -4,-1.8 4,-2.4 167,-0.3 -2,-0.2 0.913 109.3 52.0 -64.6 -42.4 -26.6 -21.9 -22.8 29 27 A R H < S+ 0 0 140 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.897 113.2 45.3 -59.6 -42.5 -27.8 -25.4 -21.9 30 28 A T H >< S+ 0 0 7 -4,-1.4 3,-1.5 1,-0.2 4,-0.4 0.960 113.5 48.7 -63.3 -52.7 -29.9 -25.5 -25.1 31 29 A L H >< S+ 0 0 1 -4,-2.8 3,-1.4 1,-0.3 4,-0.4 0.837 103.3 59.9 -60.4 -37.2 -27.2 -24.1 -27.3 32 30 A S T 3< S+ 0 0 19 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.613 89.1 75.0 -71.5 -11.0 -24.5 -26.5 -26.1 33 31 A K T X S+ 0 0 96 -3,-1.5 3,-0.9 -4,-0.4 -1,-0.3 0.803 90.5 56.3 -64.2 -32.5 -26.6 -29.4 -27.3 34 32 A A T < S+ 0 0 6 -3,-1.4 36,-2.6 -4,-0.4 -1,-0.2 0.688 118.7 30.9 -77.7 -21.6 -25.6 -28.6 -30.9 35 33 A V T 3> S+ 0 0 6 -4,-0.4 4,-1.5 -3,-0.4 -1,-0.3 -0.107 84.2 133.1-121.3 33.6 -21.9 -28.9 -30.1 36 34 A S H <> + 0 0 62 -3,-0.9 4,-2.0 1,-0.2 5,-0.1 0.818 66.7 49.3 -56.8 -42.2 -22.5 -31.5 -27.4 37 35 A R H > S+ 0 0 182 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.8 48.3 -68.9 -47.0 -19.7 -34.0 -28.5 38 36 A A H 4>S+ 0 0 4 2,-0.2 5,-3.1 1,-0.2 6,-0.4 0.753 111.3 53.0 -67.4 -26.0 -16.8 -31.5 -28.8 39 37 A L H ><5S+ 0 0 62 -4,-1.5 3,-1.9 3,-0.2 -1,-0.2 0.928 107.3 50.2 -70.2 -48.6 -17.8 -30.1 -25.4 40 38 A E H 3<5S+ 0 0 168 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.877 112.7 47.8 -53.1 -40.9 -17.6 -33.6 -23.8 41 39 A E T 3<5S- 0 0 99 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.359 113.8-124.9 -84.0 3.9 -14.2 -34.0 -25.5 42 40 A G T < 5S+ 0 0 67 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.870 80.2 112.4 53.6 45.3 -13.2 -30.6 -24.1 43 41 A R < + 0 0 132 -5,-3.1 2,-0.4 -6,-0.1 -4,-0.2 0.003 56.0 87.4-130.1 26.6 -12.3 -29.1 -27.5 44 42 A E - 0 0 24 -6,-0.4 2,-0.4 -5,-0.2 21,-0.0 -0.968 48.8-169.0-128.9 142.4 -15.0 -26.5 -27.8 45 43 A R - 0 0 80 -2,-0.4 2,-0.4 2,-0.1 21,-0.1 -0.894 18.9-159.0-127.1 100.6 -15.5 -22.9 -26.6 46 44 A L + 0 0 2 -2,-0.4 2,-0.4 19,-0.1 19,-0.2 -0.679 15.3 173.3 -85.5 127.5 -19.1 -21.8 -27.0 47 45 A L E +C 64 0A 0 17,-2.5 17,-3.8 -2,-0.4 2,-0.3 -0.992 3.4 162.6-132.3 141.4 -19.8 -18.1 -27.2 48 46 A W E -C 63 0A 6 -2,-0.4 152,-0.5 146,-0.3 2,-0.3 -0.975 17.5-157.5-151.3 163.8 -23.0 -16.3 -27.9 49 47 A R E -C 62 0A 5 13,-2.1 13,-2.2 -2,-0.3 2,-0.8 -0.997 21.7-131.6-143.0 143.9 -24.9 -13.0 -27.7 50 48 A L E -C 61 0A 55 -2,-0.3 11,-0.2 147,-0.3 3,-0.1 -0.879 39.0-129.1 -88.7 107.5 -28.4 -11.8 -27.6 51 49 A E - 0 0 29 9,-2.2 9,-0.5 -2,-0.8 3,-0.1 -0.353 37.8 -84.6 -61.5 135.4 -28.4 -8.9 -30.2 52 50 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.093 51.4 -98.5 -50.8 128.4 -29.9 -5.7 -28.8 53 51 A A + 0 0 108 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.243 53.2 164.3 -49.2 121.8 -33.7 -5.5 -29.2 54 52 A R - 0 0 182 -3,-0.1 -1,-0.2 4,-0.1 0, 0.0 0.812 41.9 -16.5-107.2 -53.9 -34.4 -3.4 -32.3 55 53 A G S S- 0 0 42 2,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.547 106.4 -27.2 -79.8-143.3 -38.0 -3.9 -33.4 56 54 A L S S- 0 0 183 1,-0.1 -3,-0.0 0, 0.0 -1,-0.0 -0.847 103.2-139.9 75.1 -31.1 -40.7 -4.9 -33.8 57 55 A E - 0 0 125 1,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.345 46.3-175.8 67.0-154.6 -38.4 -7.9 -32.9 58 56 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 0.738 47.1-113.2 -85.8 154.9 -37.8 -10.8 -33.5 59 57 A P - 0 0 31 0, 0.0 -49,-1.9 0, 0.0 2,-0.4 -0.176 31.2-157.8 -49.4 126.6 -35.0 -11.8 -31.0 60 58 A V E -B 9 0A 15 -9,-0.5 -9,-2.2 -51,-0.2 2,-0.5 -0.943 7.2-167.2-113.5 129.2 -31.7 -12.6 -32.7 61 59 A V E -BC 8 50A 0 -53,-3.2 -53,-2.8 -2,-0.4 2,-0.5 -0.964 6.9-156.3-116.6 119.2 -29.0 -14.8 -31.1 62 60 A L E -BC 7 49A 27 -13,-2.2 -13,-2.1 -2,-0.5 2,-0.5 -0.851 14.1-166.8 -94.6 125.3 -25.5 -14.9 -32.6 63 61 A V E -BC 6 48A 0 -57,-2.6 -57,-2.4 -2,-0.5 2,-0.5 -0.949 6.5-166.0-120.5 121.8 -23.6 -18.1 -31.8 64 62 A Q E +BC 5 47A 3 -17,-3.8 -17,-2.5 -2,-0.5 2,-0.3 -0.917 13.8 171.0-108.9 133.0 -19.9 -18.7 -32.2 65 63 A T E -B 4 0A 0 -61,-2.1 -61,-2.4 -2,-0.5 -19,-0.1 -0.975 37.9-141.3-137.6 150.5 -18.3 -22.1 -32.1 66 64 A L S S+ 0 0 34 -2,-0.3 -64,-0.3 -63,-0.2 2,-0.3 0.836 93.3 46.9 -74.7 -35.6 -14.9 -23.7 -32.8 67 65 A T S S- 0 0 23 -63,-0.1 -63,-0.1 1,-0.1 -22,-0.0 -0.734 104.0 -87.3-107.9 158.2 -16.6 -26.8 -34.3 68 66 A E - 0 0 137 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.459 49.1-134.6 -64.7 120.7 -19.4 -27.1 -36.8 69 67 A P - 0 0 8 0, 0.0 2,-0.8 0, 0.0 -34,-0.2 -0.497 3.0-140.7 -82.5 148.9 -22.7 -27.1 -34.8 70 68 A D > - 0 0 92 -36,-2.6 3,-1.1 -2,-0.2 -34,-0.1 -0.809 20.1-179.7-106.9 89.1 -25.6 -29.5 -35.4 71 69 A W G > + 0 0 20 -2,-0.8 3,-1.5 1,-0.3 -1,-0.1 0.469 65.1 90.0 -77.3 0.9 -28.7 -27.3 -35.1 72 70 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -38,-0.1 4,-0.0 0.482 73.3 78.6 -66.4 -1.2 -31.1 -30.2 -35.7 73 71 A V G < S+ 0 0 49 -3,-1.1 -1,-0.3 -42,-0.1 -2,-0.1 0.569 72.4 99.8 -86.3 -10.8 -30.8 -30.5 -31.9 74 72 A L S < S- 0 0 25 -3,-1.5 3,-0.1 1,-0.1 2,-0.1 -0.315 84.0 -95.1 -74.9 157.3 -33.2 -27.6 -31.3 75 73 A D > - 0 0 82 1,-0.1 3,-2.1 2,-0.1 4,-0.4 -0.386 53.1 -86.3 -67.1 149.8 -36.9 -28.1 -30.4 76 74 A E T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 -0.394 116.0 8.2 -58.8 127.7 -39.4 -28.0 -33.3 77 75 A G T 3 S+ 0 0 50 2,-0.2 -1,-0.3 -2,-0.1 -63,-0.2 0.622 94.5 121.1 74.0 14.3 -40.4 -24.3 -33.8 78 76 A Y S < S- 0 0 2 -3,-2.1 -67,-2.2 1,-0.3 2,-0.3 0.962 79.7 -16.2 -69.0 -55.5 -37.7 -23.1 -31.4 79 77 A A E -A 10 0A 24 -4,-0.4 2,-0.8 -69,-0.3 -1,-0.3 -0.973 60.6-109.8-150.0 158.3 -35.8 -20.9 -33.9 80 78 A Q E -A 9 0A 118 -71,-2.9 -71,-1.8 -2,-0.3 2,-0.3 -0.860 44.0-146.6 -92.5 108.3 -35.3 -20.1 -37.6 81 79 A V E -A 8 0A 47 -2,-0.8 -73,-0.2 -73,-0.2 -75,-0.0 -0.591 8.6-154.4 -85.3 132.5 -31.7 -21.4 -38.2 82 80 A F E -A 7 0A 85 -75,-1.5 -75,-0.6 -2,-0.3 3,-0.1 -0.925 40.2 -91.4-103.3 128.9 -29.4 -19.8 -40.7 83 81 A P E - 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