==== 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 TRANSLATION 28-SEP-04 1WQF . COMPND 2 MOLECULE: RIBOSOME RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.SAIKRISHNAN,S.K.KALAPALA,U.VARSHNEY,M.VIJAYAN . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 80.9 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 . 20 10.9 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 . 2 1.1 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-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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 54.6 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 2 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 2 A I > 0 0 46 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.4 14.8 10.4 19.4 2 3 A D H > + 0 0 88 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.692 360.0 54.8 -77.9 -27.3 15.6 7.5 21.6 3 4 A E H > S+ 0 0 163 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.933 106.6 48.5 -74.9 -42.8 19.3 7.9 20.7 4 5 A A H > S+ 0 0 14 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.862 119.6 40.4 -61.9 -38.5 19.4 11.5 21.8 5 6 A L H X S+ 0 0 16 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.902 115.7 45.3 -78.4 -50.1 17.7 10.6 25.0 6 7 A F H X S+ 0 0 128 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.810 116.0 48.6 -66.5 -23.6 19.3 7.3 25.9 7 8 A D H X S+ 0 0 65 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.760 109.2 53.0 -89.7 -25.1 22.8 8.8 25.1 8 9 A A H X S+ 0 0 2 -4,-0.8 4,-2.6 -5,-0.3 3,-0.4 0.965 107.3 49.9 -70.0 -55.1 22.1 11.9 27.1 9 10 A E H X S+ 0 0 77 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.820 110.9 51.1 -47.5 -41.6 21.1 9.9 30.3 10 11 A E H X S+ 0 0 112 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.821 108.8 50.5 -71.3 -35.5 24.3 7.8 29.9 11 12 A K H X S+ 0 0 79 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.930 110.5 50.6 -66.3 -44.9 26.4 11.0 29.6 12 13 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 5,-0.2 0.948 108.0 50.8 -55.4 -50.5 24.8 12.4 32.7 13 14 A E H X S+ 0 0 77 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.845 111.2 50.8 -58.5 -34.5 25.4 9.3 34.7 14 15 A K H X S+ 0 0 147 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.892 106.8 52.1 -70.8 -43.5 29.0 9.5 33.6 15 16 A A H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.767 109.4 51.3 -62.2 -27.3 29.4 13.1 34.7 16 17 A V H X S+ 0 0 7 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.866 107.7 51.6 -82.1 -34.1 28.1 12.1 38.1 17 18 A A H X S+ 0 0 47 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.901 112.0 47.3 -61.5 -38.8 30.6 9.4 38.3 18 19 A V H X S+ 0 0 88 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.960 110.5 51.5 -71.5 -49.4 33.3 11.9 37.5 19 20 A A H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.931 108.3 51.9 -49.1 -53.0 32.0 14.4 40.0 20 21 A R H X S+ 0 0 148 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.918 112.4 46.5 -51.4 -47.6 32.0 11.7 42.7 21 22 A D H >X S+ 0 0 103 -4,-2.0 4,-1.0 2,-0.2 3,-0.7 0.951 111.8 49.5 -58.0 -58.2 35.7 10.9 41.9 22 23 A D H >< S+ 0 0 55 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.893 110.9 50.9 -45.6 -51.0 36.7 14.5 41.8 23 24 A L H >< S+ 0 0 6 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.753 102.8 59.4 -61.2 -29.8 35.1 15.2 45.2 24 25 A S H << S+ 0 0 54 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.724 94.1 65.6 -77.6 -17.1 36.8 12.2 46.8 25 26 A T T << S+ 0 0 35 -4,-1.0 2,-0.4 -3,-0.8 -1,-0.3 0.534 77.5 111.4 -75.4 -8.2 40.2 13.7 46.0 26 27 A I S < S- 0 0 3 -3,-1.1 9,-0.1 -4,-0.1 8,-0.1 -0.586 75.9-119.6 -75.2 127.5 39.3 16.5 48.4 27 28 A R + 0 0 12 -2,-0.4 2,-0.3 8,-0.1 4,-0.1 -0.293 47.2 154.2 -63.1 146.8 41.4 16.4 51.5 28 29 A T - 0 0 1 2,-0.1 153,-0.1 4,-0.1 4,-0.1 -0.966 52.7 -68.8-161.1 166.4 39.6 15.9 54.7 29 30 A G S S+ 0 0 33 -2,-0.3 33,-0.1 151,-0.3 74,-0.1 -0.422 114.1 49.9 -58.3 152.3 39.8 14.6 58.3 30 31 A R S S- 0 0 52 31,-0.2 32,-0.2 71,-0.1 -2,-0.1 0.889 94.9-126.2 64.5 93.6 40.1 10.9 57.9 31 32 A A + 0 0 10 30,-2.4 32,-0.1 29,-0.1 -2,-0.1 -0.284 34.2 173.7 -63.7 156.5 42.8 10.3 55.3 32 33 A N > - 0 0 39 -4,-0.1 3,-1.2 -7,-0.1 4,-0.5 -0.978 47.1-103.7-162.4 156.8 42.3 8.2 52.2 33 34 A P G >> S+ 0 0 61 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.795 106.5 79.1 -54.8 -29.6 44.0 7.2 49.0 34 35 A G G >4 S+ 0 0 15 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.796 85.3 54.4 -48.9 -44.5 41.8 9.7 47.1 35 36 A M G X4 S+ 0 0 4 -3,-1.2 3,-0.6 1,-0.2 -1,-0.2 0.770 106.2 52.5 -68.6 -26.6 43.7 12.9 48.0 36 37 A F G X4 S+ 0 0 1 -3,-1.1 3,-1.5 -4,-0.5 14,-0.5 0.703 86.6 82.6 -79.3 -21.8 47.0 11.5 46.7 37 38 A S G << S+ 0 0 45 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 0.677 89.8 52.6 -62.2 -18.7 45.7 10.5 43.3 38 39 A R G < S+ 0 0 77 -3,-0.6 2,-0.4 -4,-0.3 -1,-0.3 0.612 92.0 86.7 -90.8 -14.5 46.1 14.2 42.0 39 40 A I < + 0 0 22 -3,-1.5 11,-2.1 -4,-0.2 12,-0.3 -0.747 61.1 174.8 -85.7 131.3 49.8 14.4 43.1 40 41 A T E -A 49 0A 64 -2,-0.4 2,-0.2 9,-0.3 7,-0.0 -0.962 20.4-142.1-141.5 155.2 52.2 13.1 40.4 41 42 A I E -A 48 0A 13 7,-1.8 7,-1.7 -2,-0.3 2,-1.1 -0.740 34.1 -98.1-114.0 159.4 56.0 12.8 39.7 42 43 A D E -A 47 0A 121 -2,-0.2 2,-0.8 5,-0.2 5,-0.2 -0.717 43.5-175.6 -72.8 100.4 58.2 13.1 36.6 43 44 A Y E > -A 46 0A 58 3,-2.0 3,-1.1 -2,-1.1 -1,-0.0 -0.892 68.4 -37.1-103.2 96.0 58.5 9.4 35.8 44 45 A Y T 3 S- 0 0 174 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.916 121.7 -40.1 50.9 59.4 61.0 9.2 32.8 45 46 A G T 3 S+ 0 0 73 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.082 129.6 69.8 88.6 -25.1 60.0 12.4 30.9 46 47 A A E < S-A 43 0A 63 -3,-1.1 -3,-2.0 -5,-0.0 2,-0.2 -0.798 85.4-110.5-112.6 163.9 56.2 12.1 31.3 47 48 A A E -A 42 0A 68 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.606 31.4-177.6 -91.8 156.3 54.2 12.6 34.5 48 49 A T E -A 41 0A 25 -7,-1.7 -7,-1.8 -2,-0.2 4,-0.1 -0.890 29.7-108.7-155.5 122.6 52.5 9.7 36.4 49 50 A P E >> -A 40 0A 33 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.097 26.5-119.8 -47.8 144.7 50.3 9.8 39.6 50 51 A I T 34 S+ 0 0 0 -11,-2.1 4,-0.5 -14,-0.5 3,-0.4 0.714 110.8 73.6 -55.3 -21.8 51.8 8.4 42.9 51 52 A T T 34 S+ 0 0 51 -12,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.373 98.2 41.5 -79.5 -0.5 48.8 6.0 42.6 52 53 A Q T <4 S+ 0 0 127 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.407 117.4 48.4-115.6 -6.2 50.3 4.0 39.8 53 54 A L S < S+ 0 0 16 -4,-0.6 16,-2.1 -3,-0.4 17,-0.5 0.281 116.5 24.3-114.7 5.0 53.8 3.9 41.3 54 55 A A E S-B 68 0B 3 -4,-0.5 2,-0.4 14,-0.3 -1,-0.2 -0.980 70.6-112.8-166.6 155.2 53.0 2.9 44.9 55 56 A S E -B 67 0B 58 12,-1.7 12,-2.4 -2,-0.3 2,-0.7 -0.839 26.6-149.1 -99.0 135.9 50.6 1.1 47.2 56 57 A I E -B 66 0B 32 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.762 14.0-176.1-115.5 85.6 48.7 3.2 49.8 57 58 A N E -B 65 0B 62 8,-1.4 8,-1.5 -2,-0.7 -25,-0.0 -0.647 12.5-154.4 -80.2 134.9 47.9 1.5 53.1 58 59 A V + 0 0 52 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.859 20.3 169.6-112.3 92.5 45.8 3.7 55.5 59 60 A P + 0 0 84 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.989 64.0 21.7 -64.5 -85.3 46.4 2.5 59.1 60 61 A E S > S- 0 0 54 1,-0.1 3,-1.2 -30,-0.0 -29,-0.1 -0.382 86.8-109.9 -75.3 163.5 44.9 5.0 61.5 61 62 A A T 3 S+ 0 0 71 1,-0.2 -30,-2.4 -31,-0.1 -31,-0.2 0.702 123.9 42.0 -61.1 -19.0 42.1 7.4 60.3 62 63 A R T 3 S+ 0 0 145 -32,-0.2 39,-0.8 -33,-0.1 2,-0.3 -0.081 108.3 65.9-123.7 35.0 44.9 10.0 60.7 63 64 A L E < - C 0 100B 35 -3,-1.2 2,-0.4 37,-0.2 37,-0.2 -0.981 52.1-171.4-153.6 142.2 47.9 8.2 59.3 64 65 A V E - C 0 99B 0 35,-1.7 35,-1.6 -2,-0.3 2,-0.5 -0.965 3.6-167.0-137.6 119.6 49.0 6.9 55.9 65 66 A V E -BC 57 98B 17 -8,-1.5 -8,-1.4 -2,-0.4 2,-0.3 -0.936 12.4-158.8-107.8 129.2 52.0 4.7 55.1 66 67 A I E -BC 56 97B 0 31,-2.1 31,-2.6 -2,-0.5 -10,-0.2 -0.834 9.6-159.3-112.4 142.2 53.0 4.3 51.4 67 68 A K E -B 55 0B 29 -12,-2.4 -12,-1.7 -2,-0.3 29,-0.1 -0.839 18.4-143.2-125.6 91.8 55.2 1.5 49.7 68 69 A P E -B 54 0B 19 0, 0.0 -14,-0.3 0, 0.0 6,-0.1 -0.178 14.5-131.3 -55.9 138.6 56.7 2.5 46.4 69 70 A Y S S+ 0 0 151 -16,-2.1 2,-0.4 1,-0.2 -15,-0.1 0.768 100.7 39.6 -61.0 -26.7 56.9 -0.1 43.7 70 71 A E S >> S- 0 0 75 -17,-0.5 4,-1.0 1,-0.1 3,-0.7 -0.994 76.2-146.0-130.8 126.5 60.6 0.9 43.2 71 72 A A T 34 S+ 0 0 75 -2,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.760 97.3 55.2 -67.0 -31.4 62.8 1.8 46.2 72 73 A N T >4 S+ 0 0 115 1,-0.2 3,-0.8 2,-0.1 4,-0.4 0.814 104.3 56.1 -66.7 -33.1 64.9 4.5 44.5 73 74 A Q T X> S+ 0 0 21 -3,-0.7 4,-1.7 1,-0.2 3,-0.6 0.808 79.9 92.9 -69.0 -32.8 61.7 6.4 43.5 74 75 A L H 3X S+ 0 0 11 -4,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.750 86.0 50.7 -26.9 -44.2 60.7 6.5 47.2 75 76 A R H <> S+ 0 0 197 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.948 105.1 50.2 -71.2 -52.5 62.4 9.9 47.4 76 77 A A H <> S+ 0 0 40 -3,-0.6 4,-1.8 -4,-0.4 -1,-0.2 0.829 111.9 52.3 -53.9 -33.1 60.8 11.7 44.4 77 78 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.935 106.6 50.8 -67.5 -50.0 57.5 10.6 45.8 78 79 A E H X S+ 0 0 36 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.816 109.5 52.7 -54.3 -36.3 58.2 12.0 49.3 79 80 A T H X S+ 0 0 71 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.920 106.2 53.8 -65.3 -46.4 59.1 15.3 47.5 80 81 A A H X S+ 0 0 13 -4,-1.8 4,-0.8 1,-0.2 3,-0.4 0.876 109.5 45.6 -56.8 -46.5 55.8 15.3 45.7 81 82 A I H < S+ 0 0 1 -4,-1.9 3,-0.5 1,-0.2 7,-0.4 0.844 109.3 55.8 -68.6 -36.5 53.8 14.9 48.9 82 83 A R H < S+ 0 0 59 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.727 109.4 49.1 -66.1 -23.1 55.9 17.6 50.6 83 84 A N H < S+ 0 0 128 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.623 90.5 108.0 -88.3 -19.9 55.0 19.9 47.7 84 85 A S S >< S- 0 0 22 -4,-0.8 3,-1.0 -3,-0.5 4,-0.3 -0.110 78.6-123.0 -63.3 156.4 51.2 19.3 47.7 85 86 A D T 3 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 -4,-0.1 0.615 95.4 96.3 -66.9 -11.0 48.6 21.7 48.9 86 87 A L T 3 S- 0 0 9 -5,-0.1 -1,-0.2 -51,-0.1 -4,-0.1 0.681 87.0-138.0 -55.3 -21.4 47.6 18.9 51.3 87 88 A G < + 0 0 52 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.977 50.2 143.9 59.4 61.4 49.7 20.6 53.9 88 89 A V - 0 0 14 -7,-0.4 -1,-0.2 -4,-0.3 13,-0.1 -0.965 50.2-127.7-137.4 149.8 51.3 17.4 55.3 89 90 A N E -D 100 0B 115 11,-0.8 11,-1.0 -2,-0.3 2,-0.2 -0.870 25.7-158.6-101.9 113.2 54.7 16.2 56.6 90 91 A P E +D 99 0B 30 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.572 13.9 172.1 -88.3 158.3 56.2 13.1 55.0 91 92 A T E -D 98 0B 85 7,-1.5 7,-2.1 -2,-0.2 2,-0.3 -0.923 14.7-147.6-154.2 163.4 58.9 10.7 56.5 92 93 A N E -D 97 0B 61 5,-0.3 5,-0.2 -2,-0.3 -27,-0.0 -0.959 19.5-152.6-148.2 129.2 60.5 7.4 55.5 93 94 A D S S- 0 0 99 3,-0.8 2,-0.2 -2,-0.3 4,-0.1 -0.030 70.6 -90.7 -81.5 31.3 61.9 4.3 57.3 94 95 A G S S+ 0 0 53 2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.092 123.7 36.8 92.0 -36.6 64.1 3.8 54.2 95 96 A A S S+ 0 0 58 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.527 119.6 38.9-117.7 -19.6 61.8 1.5 52.2 96 97 A L S S- 0 0 61 -29,-0.1 -3,-0.8 2,-0.0 2,-0.5 -0.848 73.9-120.4-133.7 164.1 58.4 3.1 53.1 97 98 A I E -CD 66 92B 0 -31,-2.6 -31,-2.1 -2,-0.3 2,-0.5 -0.944 15.2-156.7-115.1 120.4 56.8 6.6 53.6 98 99 A R E +CD 65 91B 118 -7,-2.1 -7,-1.5 -2,-0.5 2,-0.4 -0.855 15.3 179.3 -92.0 125.8 55.2 7.7 56.9 99 100 A V E -CD 64 90B 0 -35,-1.6 -35,-1.7 -2,-0.5 2,-0.6 -0.907 11.6-163.4-133.4 105.0 52.7 10.6 56.4 100 101 A A E -CD 63 89B 54 -11,-1.0 -11,-0.8 -2,-0.4 -37,-0.2 -0.788 16.5-141.0 -91.3 124.4 50.8 12.0 59.4 101 102 A V - 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