==== 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 3QRR . 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) . 11729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 68.6 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 . 57 27.9 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 . 13 6.4 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 . 1 0 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 . 1 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 0 189 0, 0.0 2,-0.1 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 40.4 -8.6 -23.8 -36.3 2 0 A Q - 0 0 67 64,-0.3 2,-0.3 86,-0.1 86,-0.2 -0.290 360.0-117.9-113.4-161.1 -11.6 -21.8 -37.5 3 1 A M E -A 87 0A 0 84,-0.8 84,-2.9 -2,-0.1 2,-0.4 -0.898 6.6-137.4-140.3 167.7 -15.0 -20.7 -36.2 4 2 A W E -AB 86 65A 40 61,-2.2 61,-2.2 -2,-0.3 2,-0.4 -0.997 11.3-161.5-130.4 135.5 -18.7 -21.0 -36.8 5 3 A L E -AB 85 64A 38 80,-1.7 80,-1.6 -2,-0.4 2,-0.4 -0.970 8.0-171.9-118.0 129.4 -21.4 -18.3 -36.5 6 4 A T E - B 0 63A 0 57,-2.5 57,-2.6 -2,-0.4 2,-0.7 -0.972 14.0-150.9-123.1 133.5 -25.1 -19.0 -36.1 7 5 A K E -AB 82 62A 97 75,-0.9 75,-2.2 -2,-0.4 2,-0.7 -0.904 15.5-172.1-101.4 113.1 -28.0 -16.6 -36.2 8 6 A L E -AB 81 61A 0 53,-3.0 53,-3.2 -2,-0.7 2,-1.0 -0.905 9.2-166.6-110.1 106.9 -31.0 -17.8 -34.1 9 7 A V E -AB 80 60A 31 71,-1.6 71,-3.0 -2,-0.7 51,-0.2 -0.814 25.2-142.9 -89.5 101.9 -34.2 -15.8 -34.5 10 8 A L E -A 79 0A 2 49,-1.5 69,-0.3 -2,-1.0 68,-0.1 -0.317 6.0-124.6 -72.3 147.3 -36.2 -17.1 -31.5 11 9 A N > - 0 0 62 67,-3.0 3,-2.0 1,-0.1 6,-0.3 -0.835 11.5-159.4 -94.5 111.2 -40.0 -17.7 -31.7 12 10 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.598 90.6 67.4 -66.5 -11.3 -41.7 -15.7 -28.8 13 11 A A T 3 S+ 0 0 74 64,-0.1 2,-0.3 65,-0.1 65,-0.1 0.642 83.6 93.2 -78.8 -17.1 -44.7 -18.1 -29.3 14 12 A S <> - 0 0 16 -3,-2.0 4,-1.9 64,-0.2 5,-0.1 -0.619 67.5-151.4 -80.8 134.4 -42.5 -20.9 -27.9 15 13 A R H > S+ 0 0 198 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.801 99.9 53.4 -72.2 -30.5 -42.7 -21.7 -24.2 16 14 A A H > S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.834 109.2 48.7 -71.2 -34.6 -39.1 -23.0 -24.4 17 15 A A H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.918 109.2 50.2 -72.6 -45.9 -37.9 -19.8 -26.0 18 16 A R H X S+ 0 0 108 -4,-1.9 4,-1.3 -7,-0.2 -1,-0.2 0.841 111.7 51.3 -59.8 -35.5 -39.6 -17.4 -23.5 19 17 A R H X S+ 0 0 105 -4,-1.3 4,-1.8 2,-0.2 7,-0.2 0.919 112.2 44.3 -65.1 -47.0 -38.0 -19.5 -20.7 20 18 A D H < S+ 0 0 1 -4,-1.8 7,-0.4 1,-0.2 -2,-0.2 0.775 110.2 55.7 -72.1 -28.7 -34.5 -19.2 -22.2 21 19 A L H < S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.831 114.1 40.1 -70.8 -34.3 -34.9 -15.5 -22.9 22 20 A A H < S+ 0 0 84 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.779 119.5 49.1 -81.8 -30.2 -35.7 -14.9 -19.3 23 21 A N X - 0 0 23 -4,-1.8 4,-1.9 1,-0.1 3,-0.4 -0.893 58.9-170.6-121.2 101.5 -33.1 -17.3 -18.0 24 22 A P H > S+ 0 0 15 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.753 92.9 56.5 -56.8 -27.5 -29.5 -17.1 -19.4 25 23 A Y H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.892 106.5 47.0 -70.8 -42.9 -28.7 -20.3 -17.6 26 24 A E H > S+ 0 0 56 -3,-0.4 4,-1.4 -7,-0.2 -6,-0.2 0.797 111.3 52.6 -69.7 -30.4 -31.6 -22.2 -19.4 27 25 A M H X S+ 0 0 2 -4,-1.9 4,-2.7 -7,-0.4 5,-0.2 0.877 106.6 54.3 -65.9 -40.2 -30.4 -20.7 -22.7 28 26 A H H X S+ 0 0 35 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.875 107.7 48.7 -62.4 -40.8 -26.9 -22.0 -21.9 29 27 A R H < S+ 0 0 137 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.872 114.6 45.8 -67.3 -38.3 -28.3 -25.6 -21.4 30 28 A T H >< S+ 0 0 5 -4,-1.4 3,-1.0 1,-0.2 4,-0.4 0.917 113.4 46.8 -72.0 -45.8 -30.2 -25.5 -24.7 31 29 A L H >< S+ 0 0 1 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.771 103.8 63.7 -69.1 -27.0 -27.4 -24.0 -26.8 32 30 A S G >< S+ 0 0 18 -4,-1.4 3,-0.5 -5,-0.2 -1,-0.2 0.702 88.1 72.4 -68.5 -20.5 -24.9 -26.5 -25.4 33 31 A K G X S+ 0 0 89 -3,-1.0 3,-1.2 -4,-0.4 -1,-0.2 0.816 87.5 60.8 -65.3 -33.2 -26.9 -29.3 -27.0 34 32 A A G < S+ 0 0 11 -3,-0.8 36,-1.9 -4,-0.4 -1,-0.2 0.802 119.5 26.7 -66.8 -31.5 -25.7 -28.4 -30.5 35 33 A V G <> S+ 0 0 5 -3,-0.5 4,-1.8 -4,-0.5 -1,-0.3 -0.224 82.8 133.4-121.9 42.1 -22.1 -29.0 -29.6 36 34 A S H <> S+ 0 0 71 -3,-1.2 4,-1.6 1,-0.2 -2,-0.1 0.869 72.2 47.2 -62.6 -42.0 -22.7 -31.6 -26.8 37 35 A R H > S+ 0 0 184 -4,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 110.7 51.2 -69.1 -41.4 -20.1 -34.1 -27.9 38 36 A A H 4>S+ 0 0 5 1,-0.2 5,-2.4 2,-0.2 6,-0.3 0.834 111.0 48.8 -66.4 -34.7 -17.3 -31.5 -28.4 39 37 A L H <5S+ 0 0 65 -4,-1.8 3,-0.5 -7,-0.2 -1,-0.2 0.836 107.8 54.5 -72.1 -35.3 -17.9 -30.1 -24.9 40 38 A E H <5S+ 0 0 168 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.827 110.4 46.7 -64.9 -33.3 -17.8 -33.6 -23.5 41 39 A E T <5S- 0 0 103 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.496 113.9-123.3 -88.1 -6.2 -14.4 -34.0 -25.1 42 40 A G T 5S+ 0 0 66 -3,-0.5 -3,-0.2 -4,-0.3 -2,-0.1 0.827 80.5 111.5 71.4 35.4 -13.3 -30.6 -23.8 43 41 A R < + 0 0 135 -5,-2.4 2,-0.4 0, 0.0 -4,-0.2 -0.017 57.0 86.0-125.5 28.9 -12.4 -29.0 -27.2 44 42 A E - 0 0 22 -6,-0.3 2,-0.4 -5,-0.1 21,-0.0 -0.987 48.3-168.3-135.4 138.9 -15.2 -26.4 -27.4 45 43 A R - 0 0 81 -2,-0.4 2,-0.4 2,-0.0 21,-0.1 -0.899 19.2-156.2-124.6 101.1 -15.7 -22.9 -26.2 46 44 A L + 0 0 3 -2,-0.4 2,-0.4 19,-0.1 19,-0.2 -0.616 15.4 176.6 -79.2 129.6 -19.3 -21.8 -26.6 47 45 A L E +C 64 0A 0 17,-2.3 17,-3.6 -2,-0.4 2,-0.3 -1.000 4.5 165.2-134.2 134.5 -20.0 -18.0 -26.8 48 46 A W E -C 63 0A 8 146,-0.4 152,-0.5 -2,-0.4 2,-0.3 -0.964 16.4-163.7-145.4 161.3 -23.4 -16.3 -27.3 49 47 A R E -C 62 0A 6 13,-1.8 13,-2.5 -2,-0.3 2,-0.9 -0.977 22.1-134.5-148.1 132.2 -25.1 -13.0 -27.1 50 48 A L E -C 61 0A 53 147,-0.3 11,-0.2 -2,-0.3 3,-0.1 -0.802 40.4-126.5 -81.1 107.5 -28.8 -11.9 -27.1 51 49 A E - 0 0 27 9,-2.5 9,-0.4 -2,-0.9 2,-0.1 -0.237 31.1 -91.7 -58.3 141.0 -28.6 -8.9 -29.6 52 50 A P - 0 0 22 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.346 44.3-115.2 -57.7 125.4 -30.1 -5.6 -28.3 53 51 A A - 0 0 90 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.524 24.1-168.0 -69.7 108.2 -33.7 -5.4 -29.2 54 52 A R - 0 0 150 -2,-0.7 -1,-0.2 1,-0.2 2,-0.0 0.464 52.6-109.4 -69.8 -0.7 -34.2 -2.5 -31.7 55 53 A G S S+ 0 0 31 2,-0.3 2,-2.7 1,-0.1 -1,-0.2 -0.016 92.0 41.9 87.4 163.3 -37.9 -3.0 -31.0 56 54 A L S S+ 0 0 191 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.378 95.7 85.7 65.7 -70.8 -40.7 -4.5 -33.2 57 55 A E S S- 0 0 102 -2,-2.7 -2,-0.3 1,-0.1 3,-0.1 -0.171 88.2 -93.9 -66.4 153.4 -38.6 -7.3 -34.6 58 56 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.073 52.0 -77.6 -64.1 163.2 -38.2 -10.7 -32.8 59 57 A P - 0 0 36 0, 0.0 -49,-1.5 0, 0.0 2,-0.5 -0.389 45.7-154.8 -63.2 136.0 -35.3 -11.7 -30.4 60 58 A V E -B 9 0A 22 -9,-0.4 -9,-2.5 -51,-0.2 2,-0.5 -0.970 7.8-167.5-120.0 123.8 -32.0 -12.5 -32.1 61 59 A V E -BC 8 50A 0 -53,-3.2 -53,-3.0 -2,-0.5 2,-0.6 -0.947 6.6-157.1-111.5 122.4 -29.4 -14.8 -30.6 62 60 A L E -BC 7 49A 33 -13,-2.5 -13,-1.8 -2,-0.5 2,-0.5 -0.884 11.8-166.3-100.3 122.6 -25.9 -14.9 -32.1 63 61 A V E -BC 6 48A 0 -57,-2.6 -57,-2.5 -2,-0.6 2,-0.5 -0.933 6.4-165.9-116.7 124.8 -23.9 -18.1 -31.3 64 62 A Q E +BC 5 47A 4 -17,-3.6 -17,-2.3 -2,-0.5 2,-0.3 -0.928 12.7 176.6-109.3 131.0 -20.2 -18.6 -31.9 65 63 A T E -B 4 0A 0 -61,-2.2 -61,-2.2 -2,-0.5 -19,-0.1 -0.971 33.7-146.0-133.7 147.3 -18.6 -22.1 -31.7 66 64 A L S S+ 0 0 32 -2,-0.3 -64,-0.3 -63,-0.2 2,-0.3 0.819 92.7 42.8 -77.5 -34.0 -15.2 -23.5 -32.3 67 65 A T S S- 0 0 23 -63,-0.1 -63,-0.1 1,-0.1 -22,-0.0 -0.756 106.9 -81.9-108.8 160.1 -16.6 -26.8 -33.7 68 66 A E - 0 0 135 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.375 47.8-137.8 -61.8 130.7 -19.5 -27.2 -36.1 69 67 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 -34,-0.2 -0.709 4.9-146.4 -94.6 144.3 -23.0 -27.1 -34.4 70 68 A D > - 0 0 92 -36,-1.9 3,-1.0 -2,-0.3 4,-0.0 -0.894 13.5-174.8-107.6 101.3 -25.9 -29.4 -35.0 71 69 A W G > + 0 0 22 -2,-0.7 3,-0.6 1,-0.2 -1,-0.1 0.177 64.5 91.8 -88.2 19.0 -29.1 -27.2 -34.5 72 70 A S G 3 S+ 0 0 87 1,-0.2 -1,-0.2 -38,-0.1 -38,-0.0 0.573 71.8 74.6 -80.0 -11.2 -31.5 -30.1 -35.0 73 71 A V G < S+ 0 0 61 -3,-1.0 -1,-0.2 -42,-0.1 -2,-0.1 0.602 73.8 103.2 -80.7 -12.4 -31.3 -30.6 -31.2 74 72 A L S < S- 0 0 24 -3,-0.6 3,-0.1 1,-0.1 -43,-0.0 -0.329 83.6 -96.4 -66.6 151.7 -33.5 -27.6 -30.6 75 73 A D > - 0 0 83 1,-0.1 3,-1.6 2,-0.1 4,-0.4 -0.261 51.3 -83.3 -65.1 156.8 -37.2 -28.1 -29.7 76 74 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.471 116.0 9.3 -66.1 125.0 -39.9 -27.9 -32.4 77 75 A G T 3 S+ 0 0 51 -2,-0.3 -1,-0.3 2,-0.2 -63,-0.2 0.687 94.0 121.6 78.4 20.9 -40.9 -24.3 -33.1 78 76 A Y S < S- 0 0 2 -3,-1.6 -67,-3.0 1,-0.3 2,-0.3 0.962 76.0 -12.2 -77.1 -56.9 -38.0 -22.9 -30.9 79 77 A A E -A 10 0A 23 -4,-0.4 2,-1.0 -69,-0.3 -1,-0.3 -0.977 59.5-111.8-147.2 154.7 -36.1 -20.7 -33.4 80 78 A Q E -A 9 0A 120 -71,-3.0 -71,-1.6 -2,-0.3 2,-0.5 -0.816 45.4-143.7 -87.2 102.3 -35.8 -19.9 -37.1 81 79 A V E -A 8 0A 49 -2,-1.0 -73,-0.2 -73,-0.2 -75,-0.0 -0.563 11.4-157.6 -79.5 119.6 -32.3 -21.4 -37.7 82 80 A F E -A 7 0A 96 -75,-2.2 -75,-0.9 -2,-0.5 3,-0.1 -0.886 40.8-100.1 -92.5 119.0 -30.0 -19.5 -40.1 83 81 A P E - 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