==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 08-NOV-99 1DD5 . COMPND 2 MOLECULE: RIBOSOME RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.SELMER,S.AL-KARADAGHI,G.HIROKAWA,A.KAJI,A.LILJAS . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 78.8 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 . 19 10.3 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 . 1 0.5 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 . 12 6.5 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 . 98 53.3 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 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 1 0 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 2 A V 0 0 156 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.6 10.2 23.8 72.8 2 3 A N >> - 0 0 42 1,-0.2 4,-2.3 153,-0.1 3,-0.5 -0.705 360.0-115.3 -80.4 144.4 6.5 24.1 72.1 3 4 A P H 3> S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.860 119.1 59.7 -50.8 -26.0 5.0 24.0 75.6 4 5 A F H 3> S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.922 104.6 43.6 -66.9 -47.1 3.6 20.7 74.3 5 6 A I H <> S+ 0 0 13 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.937 114.1 50.7 -64.8 -45.7 6.9 19.1 73.6 6 7 A K H X S+ 0 0 119 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 111.7 49.7 -56.1 -43.6 8.3 20.3 76.9 7 8 A E H X S+ 0 0 34 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.893 109.2 50.8 -62.8 -42.9 5.2 18.9 78.6 8 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.913 110.2 49.3 -63.8 -43.0 5.6 15.5 76.8 9 10 A K H X S+ 0 0 111 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.926 111.1 50.4 -62.0 -44.9 9.2 15.2 77.9 10 11 A E H X S+ 0 0 86 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.954 115.9 39.9 -58.0 -53.3 8.3 16.0 81.5 11 12 A K H X S+ 0 0 56 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 117.2 48.6 -65.3 -43.1 5.5 13.5 81.8 12 13 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.882 111.5 50.1 -65.9 -37.1 7.3 10.8 79.8 13 14 A K H X S+ 0 0 117 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.938 110.8 50.1 -65.4 -44.9 10.5 11.3 81.9 14 15 A R H X S+ 0 0 134 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.899 109.9 50.8 -59.9 -42.2 8.4 11.0 85.1 15 16 A T H X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 0.959 110.2 48.9 -60.0 -51.3 6.8 7.8 83.8 16 17 A L H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.860 110.3 51.8 -58.2 -36.9 10.1 6.2 83.0 17 18 A E H X S+ 0 0 91 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.871 107.8 51.6 -69.9 -34.8 11.4 7.2 86.5 18 19 A K H X S+ 0 0 146 -4,-2.0 4,-2.8 -3,-0.2 -2,-0.2 0.898 110.6 49.3 -66.8 -39.6 8.4 5.6 88.2 19 20 A I H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.949 109.1 49.9 -63.7 -50.5 9.0 2.4 86.2 20 21 A E H X S+ 0 0 85 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.854 111.7 53.0 -57.0 -31.9 12.7 2.2 87.1 21 22 A D H X S+ 0 0 64 -4,-1.5 4,-1.8 2,-0.2 3,-0.3 0.968 108.6 46.4 -68.3 -52.4 11.5 2.8 90.6 22 23 A E H X S+ 0 0 87 -4,-2.8 4,-1.0 1,-0.3 3,-0.4 0.923 113.2 49.7 -56.0 -45.7 9.1 -0.2 90.6 23 24 A L H < S+ 0 0 9 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.821 109.4 53.8 -62.8 -30.3 11.7 -2.4 89.0 24 25 A R H < S+ 0 0 101 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.819 110.9 43.4 -73.8 -32.1 14.1 -1.3 91.7 25 26 A K H < S+ 0 0 39 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.530 87.7 119.2 -91.1 -8.4 11.8 -2.2 94.6 26 27 A M S < S- 0 0 8 -4,-1.0 2,-0.4 -5,-0.2 9,-0.1 -0.237 74.0-109.9 -56.5 141.2 10.7 -5.6 93.0 27 28 A R + 0 0 8 8,-0.1 2,-0.2 7,-0.1 -1,-0.1 -0.633 52.5 163.9 -76.3 130.5 11.6 -8.7 95.0 28 29 A T - 0 0 4 2,-0.4 4,-0.1 -2,-0.4 153,-0.1 -0.683 52.4 -77.4-134.8-174.6 14.3 -10.6 93.2 29 30 A G S S+ 0 0 4 -2,-0.2 152,-0.1 155,-0.1 -2,-0.0 0.840 108.0 61.7 -58.4 -37.0 16.9 -13.3 93.9 30 31 A K S S- 0 0 71 154,-0.2 -2,-0.4 1,-0.1 32,-0.1 -0.709 95.4 -98.3 -97.2 147.7 19.3 -11.1 95.9 31 32 A P + 0 0 12 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 -0.348 46.2 170.8 -62.3 131.5 18.6 -9.3 99.2 32 33 A S > - 0 0 31 -4,-0.1 3,-2.3 -2,-0.1 4,-0.2 -0.927 35.6-146.3-147.6 118.3 17.8 -5.6 98.7 33 34 A P G > S+ 0 0 49 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.751 94.3 79.2 -53.3 -21.5 16.4 -3.2 101.4 34 35 A A G > S+ 0 0 8 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.744 79.0 65.7 -60.1 -27.2 14.5 -1.6 98.6 35 36 A I G < S+ 0 0 6 -3,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.627 96.1 57.8 -72.9 -11.2 11.8 -4.4 98.7 36 37 A L G X S+ 0 0 0 -3,-1.8 3,-1.2 -4,-0.2 14,-0.6 0.474 79.3 88.6 -95.5 -4.0 10.8 -3.2 102.2 37 38 A E T < S+ 0 0 59 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.701 94.1 42.7 -66.8 -18.0 10.0 0.3 101.1 38 39 A E T 3 S+ 0 0 112 -3,-0.4 2,-0.9 -4,-0.2 -1,-0.3 0.341 88.5 100.1-109.3 4.2 6.5 -0.8 100.2 39 40 A I < - 0 0 14 -3,-1.2 11,-2.9 45,-0.0 2,-0.3 -0.827 58.4-168.2 -94.0 107.2 5.9 -2.9 103.3 40 41 A K E -A 49 0A 110 -2,-0.9 2,-0.4 9,-0.3 -2,-0.1 -0.737 10.7-165.1-100.2 147.0 3.8 -0.8 105.7 41 42 A V E -A 48 0A 6 7,-2.3 7,-3.2 -2,-0.3 2,-1.5 -0.983 30.6-115.3-128.7 136.7 3.1 -1.4 109.4 42 43 A D E +A 47 0A 108 -2,-0.4 2,-0.6 5,-0.2 3,-0.2 -0.592 43.7 178.2 -76.3 94.3 0.4 0.3 111.4 43 44 A Y E > -A 46 0A 35 3,-1.9 3,-2.0 -2,-1.5 -2,-0.0 -0.891 64.5 -28.9-105.3 116.9 2.7 2.1 113.9 44 45 A Y T 3 S- 0 0 184 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.880 128.0 -42.7 43.9 52.4 0.9 4.4 116.4 45 46 A G T 3 S+ 0 0 62 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.1 0.380 121.0 99.7 82.6 -4.1 -2.0 5.1 114.1 46 47 A V E < S-A 43 0A 84 -3,-2.0 -3,-1.9 -5,-0.1 2,-0.3 -0.948 75.4-123.7-125.0 122.2 0.1 5.7 111.0 47 48 A P E -A 42 0A 87 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.403 44.0-168.1 -55.9 116.5 0.7 3.2 108.1 48 49 A T E -A 41 0A 12 -7,-3.2 -7,-2.3 -2,-0.3 5,-0.1 -0.927 23.8-125.2-122.4 125.3 4.5 3.2 108.2 49 50 A P E > -A 40 0A 17 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.362 30.2-123.6 -59.5 140.3 7.0 1.8 105.7 50 51 A V G > S+ 0 0 0 -11,-2.9 3,-2.8 -14,-0.6 4,-0.4 0.876 105.0 62.7 -53.4 -48.1 9.3 -0.6 107.5 51 52 A N G 3 S+ 0 0 64 -15,-0.5 -1,-0.3 1,-0.3 5,-0.1 0.583 96.4 63.6 -57.5 -8.9 12.6 1.1 106.7 52 53 A Q G < S+ 0 0 120 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.593 106.8 41.9 -89.5 -12.8 11.4 4.2 108.6 53 54 A L S < S+ 0 0 8 -3,-2.8 16,-1.0 -4,-0.3 17,-0.5 0.275 120.8 31.4-113.6 6.8 11.3 2.2 111.8 54 55 A A E S-B 68 0B 10 -4,-0.4 2,-0.4 14,-0.2 -1,-0.1 -0.999 73.7-109.8-161.7 159.2 14.5 0.2 111.4 55 56 A T E -B 67 0B 89 12,-2.4 12,-2.5 -2,-0.3 2,-0.5 -0.770 36.7-156.7 -89.5 137.6 18.0 0.1 110.1 56 57 A I E +B 66 0B 35 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.974 20.7 158.5-122.4 128.9 18.3 -2.3 107.2 57 58 A S E -B 65 0B 65 8,-2.0 8,-2.9 -2,-0.5 2,-0.6 -0.927 38.3-115.8-142.8 167.2 21.5 -4.0 106.2 58 59 A I E +B 64 0B 90 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.925 38.6 155.5-109.6 117.3 22.9 -7.0 104.3 59 60 A S + 0 0 61 4,-1.1 -1,-0.1 -2,-0.6 5,-0.1 0.643 64.4 39.7-100.9-101.6 24.9 -9.5 106.3 60 61 A E S > S- 0 0 108 1,-0.2 3,-4.5 2,-0.1 -1,-0.4 -0.373 99.9-110.9 -50.8 120.0 25.1 -13.1 105.0 61 62 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.625 121.3 43.5 -31.2 -19.5 25.5 -12.3 101.3 62 63 A R T 3 S+ 0 0 82 -32,-0.1 39,-3.2 41,-0.0 2,-0.4 0.099 102.4 88.0-119.3 22.9 22.0 -13.7 101.1 63 64 A T E < - C 0 100B 3 -3,-4.5 -4,-1.1 37,-0.2 2,-0.5 -0.961 53.8-155.8-131.6 142.2 20.4 -12.1 104.1 64 65 A L E -BC 58 99B 0 35,-2.6 35,-2.1 -2,-0.4 2,-0.6 -0.957 15.1-158.2-111.2 121.5 18.5 -8.9 105.0 65 66 A V E -BC 57 98B 28 -8,-2.9 -8,-2.0 -2,-0.5 2,-0.7 -0.903 4.1-166.3-104.0 123.1 18.7 -7.9 108.6 66 67 A I E -BC 56 97B 0 31,-2.2 31,-2.2 -2,-0.6 -10,-0.2 -0.906 6.6-174.7-111.1 103.0 15.9 -5.6 109.8 67 68 A K E -B 55 0B 105 -12,-2.5 -12,-2.4 -2,-0.7 2,-0.3 -0.857 4.0-166.1-105.0 108.9 16.7 -4.0 113.2 68 69 A P E -B 54 0B 0 0, 0.0 -14,-0.2 0, 0.0 3,-0.1 -0.694 19.1-146.4 -91.5 143.1 13.9 -1.9 114.7 69 70 A W S S+ 0 0 154 -16,-1.0 2,-1.1 -2,-0.3 -15,-0.1 0.803 95.2 61.7 -76.6 -28.2 14.6 0.4 117.6 70 71 A D S > S- 0 0 33 -17,-0.5 3,-3.4 1,-0.1 4,-0.3 -0.770 78.3-159.2 -98.5 90.7 11.1 -0.2 119.0 71 72 A K T > S+ 0 0 83 -2,-1.1 3,-0.8 1,-0.3 4,-0.4 0.609 85.4 70.2 -47.3 -15.0 11.3 -4.0 119.6 72 73 A S T 3> S+ 0 0 71 1,-0.2 4,-0.6 2,-0.1 -1,-0.3 0.612 86.3 70.0 -78.6 -9.8 7.5 -4.2 119.6 73 74 A V H <> S+ 0 0 1 -3,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.707 78.9 77.3 -77.1 -22.6 7.7 -3.5 115.9 74 75 A L H <> S+ 0 0 5 -3,-0.8 4,-2.4 -4,-0.3 5,-0.2 0.934 93.3 49.4 -52.9 -51.4 9.2 -6.9 115.2 75 76 A S H > S+ 0 0 65 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.902 112.6 48.7 -56.6 -42.0 5.8 -8.6 115.5 76 77 A L H X S+ 0 0 59 -4,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.870 109.2 51.1 -67.2 -39.6 4.3 -6.1 113.2 77 78 A I H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.912 111.8 48.4 -64.8 -41.0 7.0 -6.4 110.5 78 79 A E H X S+ 0 0 62 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.929 112.3 47.8 -63.3 -47.8 6.6 -10.2 110.6 79 80 A K H X S+ 0 0 146 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.947 113.5 48.6 -57.5 -51.1 2.8 -10.0 110.3 80 81 A A H X S+ 0 0 21 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.844 111.7 48.7 -59.8 -39.4 3.1 -7.4 107.4 81 82 A I H >< S+ 0 0 2 -4,-2.3 3,-0.9 2,-0.2 5,-0.4 0.944 109.0 51.3 -69.7 -46.1 5.7 -9.5 105.5 82 83 A N H 3< S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 110.7 51.5 -59.1 -30.4 3.7 -12.8 105.8 83 84 A A H 3< S+ 0 0 86 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.710 100.6 77.5 -78.8 -21.9 0.7 -10.8 104.4 84 85 A S S << S- 0 0 37 -4,-0.9 3,-0.3 -3,-0.9 4,-0.1 -0.160 87.2-119.3 -79.0 179.8 2.6 -9.5 101.4 85 86 A D S S+ 0 0 128 1,-0.2 -3,-0.1 2,-0.1 -1,-0.1 0.129 76.0 116.7-107.8 20.0 3.5 -11.4 98.3 86 87 A L S S- 0 0 17 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.781 73.8-133.4 -58.1 -30.5 7.3 -11.2 98.7 87 88 A G + 0 0 58 1,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.864 62.6 130.0 75.4 34.3 7.7 -14.9 99.1 88 89 A L - 0 0 10 -7,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.902 52.0-141.9-121.5 151.8 9.9 -14.3 102.1 89 90 A N - 0 0 124 11,-0.3 11,-0.5 -2,-0.3 -11,-0.1 -0.938 19.5-132.5-118.6 113.3 9.8 -15.8 105.6 90 91 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.322 9.7-154.9 -63.2 139.9 10.6 -13.6 108.6 91 92 A I E -D 98 0B 63 7,-2.0 7,-2.2 -2,-0.0 2,-0.7 -0.875 13.8-166.4-117.2 96.4 13.0 -15.0 111.1 92 93 A N E +D 97 0B 62 -2,-0.6 5,-0.2 5,-0.2 -17,-0.0 -0.740 20.0 170.9 -90.4 109.7 12.2 -13.2 114.4 93 94 A D - 0 0 102 3,-1.9 -1,-0.1 -2,-0.7 4,-0.1 0.170 60.7-103.9 -99.9 17.7 14.9 -13.6 117.2 94 95 A G S S+ 0 0 51 2,-0.3 3,-0.1 1,-0.1 -20,-0.1 0.398 115.5 51.3 79.3 -5.3 13.2 -11.0 119.4 95 96 A N S S+ 0 0 72 1,-0.5 2,-0.3 -21,-0.1 -1,-0.1 0.611 117.5 8.5-123.9 -53.9 15.9 -8.4 118.5 96 97 A V - 0 0 14 -29,-0.2 -3,-1.9 -5,-0.1 2,-0.6 -0.844 65.5-124.8-130.3 165.2 16.1 -8.3 114.7 97 98 A I E -CD 66 92B 0 -31,-2.2 -31,-2.2 -2,-0.3 2,-0.3 -0.950 24.5-157.7-116.9 114.0 14.1 -9.8 111.8 98 99 A R E -CD 65 91B 108 -7,-2.2 -7,-2.0 -2,-0.6 2,-0.5 -0.686 8.3-169.5 -92.9 142.2 16.1 -11.8 109.2 99 100 A L E -C 64 0B 0 -35,-2.1 -35,-2.6 -2,-0.3 2,-0.3 -0.958 11.7-160.9-129.1 108.7 15.0 -12.3 105.7 100 101 A V E -C 63 0B 53 -11,-0.5 -11,-0.3 -2,-0.5 -37,-0.2 -0.696 8.4-150.5 -93.8 147.9 17.0 -14.9 103.8 101 102 A F - 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