==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 18-FEB-00 1EH1 . COMPND 2 MOLECULE: RIBOSOME RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.TOYODA,O.F.TIN,K.ITO,T.FUJIWARA,T.KUMASAKA,M.YAMAMOTO, . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 76.8 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 10.8 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 53.5 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 2 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 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 1 A M 0 0 192 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 70.4 46.7 25.0 49.9 2 2 A T > - 0 0 65 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.654 360.0 -94.7-118.3 176.5 45.5 27.1 52.8 3 3 A L H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.950 127.1 51.7 -56.4 -49.6 42.3 29.1 53.3 4 4 A K H > S+ 0 0 166 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 112.2 45.4 -55.3 -39.3 44.1 32.2 52.1 5 5 A E H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.807 108.5 57.4 -76.7 -27.4 45.2 30.4 49.0 6 6 A L H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.925 109.4 45.7 -65.5 -45.4 41.7 29.0 48.5 7 7 A Y H X S+ 0 0 47 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.971 112.8 48.9 -61.4 -53.6 40.4 32.6 48.5 8 8 A A H X S+ 0 0 58 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.882 114.1 47.2 -53.2 -43.1 43.1 33.8 46.1 9 9 A E H X S+ 0 0 69 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.911 111.8 49.4 -67.2 -43.8 42.4 30.9 43.8 10 10 A T H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.939 113.1 46.8 -60.6 -47.9 38.7 31.4 43.9 11 11 A R H X S+ 0 0 114 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.848 112.7 52.5 -62.5 -34.9 39.0 35.1 43.1 12 12 A S H X S+ 0 0 34 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.956 110.3 44.4 -65.8 -54.8 41.4 34.2 40.4 13 13 A H H >X S+ 0 0 75 -4,-2.9 4,-2.0 1,-0.2 3,-0.7 0.963 113.3 50.1 -56.3 -55.1 39.2 31.7 38.6 14 14 A M H 3X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.889 108.1 55.0 -52.2 -40.1 36.1 33.9 38.8 15 15 A Q H 3X S+ 0 0 48 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.3 0.868 106.3 51.4 -60.8 -37.7 38.2 36.8 37.4 16 16 A K H < S+ 0 0 9 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.922 106.6 54.5 -81.1 -47.6 30.4 40.6 24.9 26 26 A A H 3< S+ 0 0 49 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.694 99.4 67.3 -60.8 -15.8 33.0 42.7 23.1 27 27 A G T 3< S+ 0 0 62 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.3 0.170 86.3 94.5 -90.4 18.6 32.5 40.4 20.2 28 28 A L S < S- 0 0 21 -3,-1.9 2,-1.1 89,-0.0 4,-0.1 -0.925 81.9-119.9-115.9 138.2 29.0 41.7 19.7 29 29 A R - 0 0 16 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.1 -0.613 41.5-179.0 -73.7 96.8 27.8 44.4 17.4 30 30 A T - 0 0 4 -2,-1.1 153,-0.2 1,-0.1 -1,-0.1 0.503 69.7 -43.1 -70.9-137.3 26.3 46.9 19.9 31 31 A G S S- 0 0 15 1,-0.1 -1,-0.1 74,-0.1 152,-0.1 0.434 89.5-124.3 -70.9 4.3 24.7 50.2 18.7 32 32 A R S S+ 0 0 4 -4,-0.1 5,-0.1 1,-0.1 -1,-0.1 0.315 83.1 121.8 68.1 -2.0 27.9 49.5 16.8 33 33 A A + 0 0 25 149,-0.1 -1,-0.1 30,-0.1 32,-0.1 0.520 46.5 113.9 -65.9 -1.1 29.4 52.9 17.8 34 34 A N - 0 0 59 1,-0.1 3,-0.3 29,-0.1 4,-0.2 -0.522 54.9-161.5 -78.1 134.9 32.2 50.9 19.3 35 35 A P S > S+ 0 0 44 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.812 88.9 69.4 -81.5 -31.0 35.8 51.2 17.9 36 36 A A G >> S+ 0 0 35 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.690 80.9 80.6 -60.0 -16.6 36.9 47.9 19.5 37 37 A L G 34 S+ 0 0 25 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.891 99.6 36.6 -55.9 -40.7 34.6 46.3 17.0 38 38 A L G <4 S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.2 14,-0.2 0.310 95.4 87.7 -96.8 6.5 37.3 46.6 14.4 39 39 A L T <4 S+ 0 0 58 -3,-1.2 14,-0.9 -4,-0.2 13,-0.4 0.942 87.6 47.1 -72.7 -46.9 40.3 45.9 16.6 40 40 A H S < S+ 0 0 114 -4,-0.7 2,-0.4 -3,-0.2 -1,-0.2 0.627 80.7 125.0 -69.3 -15.2 40.4 42.1 16.3 41 41 A L - 0 0 32 -4,-0.1 11,-1.8 10,-0.1 2,-0.5 -0.289 58.2-141.9 -53.9 106.7 40.0 42.3 12.5 42 42 A K E -A 51 0A 154 -2,-0.4 2,-0.4 9,-0.2 8,-0.1 -0.604 19.6-160.7 -72.8 120.0 42.9 40.4 11.1 43 43 A V E -A 50 0A 1 7,-2.8 7,-1.4 -2,-0.5 2,-0.7 -0.873 20.4-119.3-108.0 137.0 44.1 42.3 8.0 44 44 A E E +A 49 0A 89 -2,-0.4 2,-0.4 34,-0.3 5,-0.2 -0.643 45.5 161.7 -75.5 111.8 46.2 40.7 5.2 45 45 A Y E > -A 48 0A 35 3,-2.9 3,-2.1 -2,-0.7 5,-0.1 -0.982 68.1 -14.9-137.2 120.4 49.4 42.7 5.1 46 46 A Y T 3 S- 0 0 197 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.917 127.0 -55.9 52.7 46.9 52.6 41.5 3.4 47 47 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.360 120.5 105.7 70.8 -7.9 51.2 37.9 3.4 48 48 A A E < S-A 45 0A 45 -3,-2.1 -3,-2.9 -5,-0.0 2,-0.7 -0.614 73.6-124.9-103.2 164.8 50.6 38.0 7.1 49 49 A H E +A 44 0A 114 -5,-0.2 -5,-0.2 -2,-0.2 -3,-0.1 -0.694 38.1 175.0-108.1 77.0 47.5 38.4 9.2 50 50 A V E -A 43 0A 35 -7,-1.4 -7,-2.8 -2,-0.7 5,-0.1 -0.653 35.4-109.6 -87.0 135.7 48.2 41.4 11.4 51 51 A P E > -A 42 0A 41 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.362 30.3-115.1 -63.3 143.0 45.5 42.8 13.7 52 52 A L G >> S+ 0 0 2 -11,-1.8 4,-2.2 -13,-0.4 3,-1.5 0.801 107.7 59.6 -47.1 -44.6 44.1 46.1 12.6 53 53 A N G 34 S+ 0 0 83 -14,-0.9 -1,-0.2 1,-0.3 -13,-0.1 0.862 101.8 53.1 -59.8 -37.6 45.2 48.2 15.6 54 54 A Q G <4 S+ 0 0 143 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.631 122.4 33.8 -71.5 -9.9 48.9 47.4 15.1 55 55 A I T <4 S+ 0 0 33 -3,-1.5 17,-0.5 -4,-0.5 16,-0.4 0.534 132.2 1.7-118.7 -14.6 48.3 48.7 11.5 56 56 A A < - 0 0 3 -4,-2.2 2,-0.3 14,-0.2 -1,-0.3 -0.967 63.3-118.8-162.6 172.8 45.7 51.4 12.1 57 57 A T E -B 69 0B 72 12,-3.1 12,-3.0 -2,-0.3 2,-0.4 -0.924 15.7-161.5-124.5 150.5 43.7 53.3 14.7 58 58 A V E +B 68 0B 22 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.949 11.6 175.8-136.6 114.7 39.9 53.6 15.2 59 59 A T E -B 67 0B 63 8,-1.4 8,-2.3 -2,-0.4 -2,-0.0 -0.788 27.4-133.8-113.9 161.2 38.2 56.3 17.2 60 60 A A + 0 0 40 -2,-0.3 6,-0.1 6,-0.2 -27,-0.0 -0.756 25.6 174.0-116.5 83.5 34.5 56.9 17.7 61 61 A P S S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.966 73.6 7.6 -48.7 -81.9 33.9 60.7 17.2 62 62 A D S > S- 0 0 72 1,-0.1 3,-1.7 0, 0.0 0, 0.0 -0.727 88.3-104.8-101.6 154.7 30.1 60.7 17.4 63 63 A P T 3 S+ 0 0 77 0, 0.0 -30,-0.1 0, 0.0 -29,-0.1 0.519 118.6 52.5 -56.4 -4.2 28.0 57.6 18.3 64 64 A R T 3 S+ 0 0 156 -31,-0.1 39,-3.5 38,-0.0 2,-0.3 0.616 103.4 58.5-107.3 -15.5 27.0 57.2 14.7 65 65 A T E < - C 0 102B 34 -3,-1.7 2,-0.4 37,-0.2 37,-0.2 -0.799 55.9-161.7-118.7 159.0 30.4 57.2 12.9 66 66 A L E - C 0 101B 0 35,-1.5 35,-2.5 -2,-0.3 2,-0.4 -0.991 10.9-158.6-139.1 124.8 33.6 55.2 13.1 67 67 A V E -BC 59 100B 13 -8,-2.3 -8,-1.4 -2,-0.4 2,-0.6 -0.898 2.8-161.0-111.8 135.5 37.0 56.4 11.8 68 68 A V E -BC 58 99B 0 31,-2.2 31,-2.1 -2,-0.4 2,-0.4 -0.908 6.7-162.1-118.7 106.1 39.9 54.2 10.8 69 69 A Q E -BC 57 98B 85 -12,-3.0 -12,-3.1 -2,-0.6 2,-0.5 -0.728 5.9-169.9 -88.3 129.2 43.3 55.9 10.6 70 70 A S - 0 0 6 27,-2.8 -14,-0.2 -2,-0.4 6,-0.1 -0.943 18.6-160.8-124.9 111.6 46.0 54.1 8.7 71 71 A W S S+ 0 0 252 -2,-0.5 2,-0.6 -16,-0.4 -1,-0.1 0.832 87.2 60.5 -53.7 -35.0 49.6 55.3 8.8 72 72 A D S > S- 0 0 54 -17,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.876 74.8-152.5-100.9 121.8 50.2 53.2 5.6 73 73 A Q H > S+ 0 0 117 -2,-0.6 4,-0.9 1,-0.2 -1,-0.1 0.835 97.9 50.2 -60.9 -33.0 48.1 54.3 2.6 74 74 A N H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.899 106.4 53.1 -72.6 -41.2 48.3 50.7 1.2 75 75 A A H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.876 102.8 59.7 -60.7 -38.3 47.2 49.1 4.5 76 76 A L H X S+ 0 0 10 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.861 101.6 55.3 -58.4 -36.2 44.1 51.3 4.6 77 77 A K H >X S+ 0 0 83 -4,-0.9 4,-1.4 -3,-0.4 3,-0.5 0.977 113.1 38.9 -60.9 -56.3 43.1 49.8 1.2 78 78 A A H 3< S+ 0 0 28 -4,-1.5 -34,-0.3 1,-0.2 -1,-0.2 0.636 107.3 65.1 -70.2 -17.6 43.2 46.2 2.5 79 79 A I H >X S+ 0 0 1 -4,-1.7 4,-2.1 -5,-0.2 3,-1.0 0.878 104.1 46.7 -72.3 -35.7 41.7 47.3 5.8 80 80 A E H S- 0 0 73 4,-0.1 3,-1.2 1,-0.0 4,-0.2 -0.972 103.3 -91.0-162.7 172.8 31.6 39.8 7.9 87 87 A D T 3 S+ 0 0 89 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.1 0.607 98.4 99.5 -68.0 -10.6 28.1 40.2 9.2 88 88 A L T 3 S- 0 0 13 -4,-0.2 -1,-0.3 -5,-0.2 -4,-0.1 0.825 70.4-160.2 -44.4 -37.5 29.2 43.7 10.3 89 89 A G < + 0 0 48 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.960 29.9 154.7 50.3 60.5 27.5 45.0 7.2 90 90 A L - 0 0 16 -4,-0.2 -1,-0.2 -7,-0.1 13,-0.1 -0.792 38.7-148.2-115.5 159.3 29.5 48.3 7.1 91 91 A N - 0 0 140 11,-0.5 11,-0.5 -2,-0.3 2,-0.1 -0.773 17.3-166.3-130.7 87.8 30.3 50.6 4.2 92 92 A P E -D 101 0B 11 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.401 7.1-149.0 -72.6 150.7 33.6 52.3 4.6 93 93 A S E -D 100 0B 55 7,-1.9 7,-1.8 -2,-0.1 2,-0.7 -0.943 16.9-118.5-121.5 144.4 34.5 55.3 2.3 94 94 A N E +D 99 0B 97 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.719 50.9 141.8 -86.5 111.1 38.0 56.3 1.2 95 95 A K E > -D 98 0B 144 3,-1.0 3,-0.8 -2,-0.7 2,-0.1 -0.695 59.1 -50.7-155.2 98.7 39.0 59.8 2.4 96 96 A G T 3 S- 0 0 60 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.393 108.2 -20.7 78.3-155.0 42.4 60.9 3.6 97 97 A D T 3 S+ 0 0 95 -2,-0.1 -27,-2.8 -3,-0.1 2,-0.3 0.412 130.2 51.5 -71.4 3.7 44.5 59.1 6.2 98 98 A A E < S-CD 69 95B 3 -3,-0.8 -3,-1.0 -29,-0.3 2,-0.4 -0.982 75.7-125.7-144.7 155.5 41.3 57.4 7.4 99 99 A L E -CD 68 94B 0 -31,-2.1 -31,-2.2 -2,-0.3 2,-0.6 -0.830 25.3-140.6 -97.4 133.5 38.3 55.5 6.3 100 100 A Y E -CD 67 93B 105 -7,-1.8 -7,-1.9 -2,-0.4 2,-0.5 -0.855 21.6-177.8 -98.6 124.2 34.9 56.9 7.3 101 101 A I E -CD 66 92B 0 -35,-2.5 -35,-1.5 -2,-0.6 2,-0.2 -0.923 13.3-152.7-128.1 109.2 32.4 54.2 8.4 102 102 A N E -C 65 0B 97 -11,-0.5 -11,-0.5 -2,-0.5 -37,-0.2 -0.541 13.5-137.0 -78.8 141.5 28.9 55.2 9.3 103 103 A I - 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