==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 30-NOV-01 1ISE . COMPND 2 MOLECULE: RIBOSOME RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.NAKANO,T.YOSHIDA,S.OKA,S.UCHIYAMA,K.NISHINA,T.OHKUBO, . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 80.4 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 . 22 12.0 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 10 5.4 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 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 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 1 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 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 76 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-125.8 16.6 -3.2 -5.4 2 3 A S H > + 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.958 360.0 34.0 -47.5 -64.9 20.4 -2.8 -5.2 3 4 A D H > S+ 0 0 133 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.938 120.2 51.0 -58.3 -50.7 20.3 1.0 -4.8 4 5 A I H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.946 111.7 47.6 -52.6 -52.8 17.1 0.9 -2.8 5 6 A R H X S+ 0 0 107 -4,-4.0 4,-2.5 2,-0.2 3,-0.3 0.948 113.8 46.0 -54.1 -55.0 18.5 -1.7 -0.4 6 7 A K H X S+ 0 0 131 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.901 111.3 53.4 -55.3 -43.5 21.8 0.1 0.1 7 8 A D H X S+ 0 0 70 -4,-3.2 4,-1.8 1,-0.2 -1,-0.3 0.856 110.1 48.5 -59.8 -36.2 19.9 3.3 0.6 8 9 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 -3,-0.3 -2,-0.2 0.876 110.7 50.0 -71.9 -39.5 17.9 1.5 3.3 9 10 A E H X S+ 0 0 106 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.892 112.5 46.8 -66.0 -41.2 21.0 0.2 5.0 10 11 A V H X S+ 0 0 62 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.888 114.3 47.9 -68.1 -39.7 22.6 3.6 5.0 11 12 A R H X S+ 0 0 98 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.884 111.8 48.7 -68.6 -40.5 19.4 5.2 6.4 12 13 A M H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 3,-0.2 0.887 109.7 53.7 -65.9 -38.8 18.9 2.5 9.0 13 14 A D H X S+ 0 0 87 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.873 104.6 54.4 -62.7 -39.2 22.6 3.0 10.1 14 15 A K H X S+ 0 0 152 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.812 109.8 47.9 -65.2 -30.7 22.0 6.7 10.5 15 16 A C H X S+ 0 0 33 -4,-1.2 4,-1.7 -3,-0.2 -2,-0.2 0.872 109.5 51.5 -77.1 -39.8 19.1 6.0 12.8 16 17 A V H X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.910 113.6 44.5 -62.9 -43.0 21.1 3.5 14.9 17 18 A E H X S+ 0 0 85 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.768 109.0 57.3 -72.1 -27.3 24.0 6.0 15.3 18 19 A A H X S+ 0 0 55 -4,-1.0 4,-1.5 -5,-0.2 -1,-0.2 0.844 105.2 52.1 -71.7 -32.7 21.4 8.7 16.1 19 20 A F H X S+ 0 0 1 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.892 109.0 48.4 -69.3 -41.3 20.1 6.6 18.9 20 21 A K H X S+ 0 0 93 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.847 108.8 54.7 -68.2 -34.0 23.6 6.1 20.4 21 22 A T H < S+ 0 0 86 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.863 111.1 43.1 -68.3 -37.7 24.3 9.8 20.2 22 23 A Q H < S+ 0 0 41 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.721 110.3 58.3 -79.6 -21.4 21.2 10.8 22.2 23 24 A I H >< S+ 0 0 12 -4,-1.2 3,-0.9 1,-0.2 -2,-0.2 0.784 99.9 57.9 -76.0 -28.1 22.0 7.9 24.6 24 25 A S T 3< S+ 0 0 34 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.607 93.3 67.1 -77.8 -12.1 25.4 9.5 25.3 25 26 A K T 3 S+ 0 0 144 -3,-0.4 2,-0.6 -4,-0.3 -1,-0.2 0.556 80.0 94.8 -84.6 -8.2 23.7 12.8 26.5 26 27 A I S < S- 0 0 20 -3,-0.9 2,-0.4 -4,-0.2 9,-0.0 -0.759 75.8-135.8 -88.2 119.0 22.2 11.0 29.5 27 28 A R + 0 0 39 -2,-0.6 2,-0.1 8,-0.1 4,-0.1 -0.598 29.0 175.5 -78.5 128.9 24.4 11.4 32.6 28 29 A T - 0 0 3 2,-0.4 153,-0.1 -2,-0.4 4,-0.1 -0.120 46.7 -83.4-109.3-152.0 24.9 8.2 34.6 29 30 A G S S+ 0 0 0 151,-0.4 2,-0.4 -2,-0.1 72,-0.2 0.556 101.3 74.9 -98.3 -9.6 27.1 7.4 37.6 30 31 A R S S- 0 0 103 150,-0.1 -2,-0.4 32,-0.1 32,-0.3 -0.852 93.5 -97.2-108.9 142.0 30.4 6.7 35.9 31 32 A A + 0 0 4 30,-2.1 -2,-0.1 -2,-0.4 27,-0.1 -0.326 46.9 172.6 -55.9 119.3 32.7 9.3 34.4 32 33 A S > - 0 0 27 -2,-0.1 3,-2.1 -4,-0.1 4,-0.2 -0.872 21.7-165.3-136.3 100.1 32.0 9.5 30.6 33 34 A P G > S+ 0 0 49 0, 0.0 3,-0.9 0, 0.0 23,-0.1 0.633 85.2 72.4 -58.2 -16.1 33.7 12.3 28.7 34 35 A S G > S+ 0 0 59 1,-0.2 3,-0.8 2,-0.1 4,-0.2 0.566 80.6 74.5 -77.6 -8.2 31.4 11.8 25.8 35 36 A L G < S+ 0 0 29 -3,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.723 93.9 50.1 -76.4 -22.2 28.6 13.4 27.8 36 37 A L G X S+ 0 0 4 -3,-0.9 3,-1.4 -4,-0.2 14,-0.3 0.206 76.3 109.4-100.6 14.9 30.0 16.9 27.3 37 38 A D T < S+ 0 0 72 -3,-0.8 14,-0.3 1,-0.3 13,-0.2 0.826 79.4 48.4 -58.3 -34.2 30.3 16.4 23.5 38 39 A G T 3 S+ 0 0 65 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.462 80.1 122.6 -89.2 -1.3 27.5 18.9 23.0 39 40 A I < - 0 0 14 -3,-1.4 11,-2.6 10,-0.1 2,-0.4 -0.379 41.2-169.9 -63.7 136.1 28.7 21.7 25.3 40 41 A V E -A 49 0A 78 9,-0.3 2,-0.4 40,-0.2 -2,-0.1 -0.983 6.3-169.6-130.6 140.9 29.2 25.0 23.5 41 42 A V E -A 48 0A 7 7,-3.3 7,-3.1 -2,-0.4 2,-0.6 -0.979 31.0-109.4-132.0 143.7 30.9 28.2 24.7 42 43 A E E -A 47 0A 144 -2,-0.4 2,-0.6 5,-0.2 34,-0.1 -0.604 36.8-173.4 -73.5 114.9 31.0 31.7 23.3 43 44 A Y E > -A 46 0A 76 3,-3.3 3,-1.5 -2,-0.6 -1,-0.0 -0.932 69.2 -29.6-115.6 109.6 34.5 32.3 22.1 44 45 A Y T 3 S- 0 0 181 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.918 129.1 -43.6 50.5 48.7 35.2 35.8 20.9 45 46 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.481 121.3 104.9 79.3 4.2 31.6 36.3 19.8 46 47 A T E < S-A 43 0A 81 -3,-1.5 -3,-3.3 -5,-0.1 2,-0.5 -0.965 75.5-117.8-124.8 131.4 31.3 32.8 18.2 47 48 A P E -A 42 0A 98 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.480 43.1-175.2 -63.8 111.9 29.5 29.7 19.5 48 49 A T E -A 41 0A 19 -7,-3.1 -7,-3.3 -2,-0.5 5,-0.1 -0.936 25.1-115.6-119.7 135.0 32.4 27.2 19.8 49 50 A P E > -A 40 0A 40 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.259 28.3-117.5 -61.4 149.6 32.2 23.5 20.8 50 51 A L G >> S+ 0 0 2 -11,-2.6 3,-2.4 1,-0.3 4,-2.2 0.889 110.4 66.1 -54.8 -44.7 33.9 22.4 24.0 51 52 A R G 34 S+ 0 0 157 1,-0.3 -1,-0.3 -14,-0.3 -11,-0.1 0.679 97.5 57.3 -53.5 -19.3 36.4 20.2 22.3 52 53 A Q G <4 S+ 0 0 124 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.562 116.6 29.9 -90.9 -9.5 37.9 23.3 20.7 53 54 A L T <4 S+ 0 0 8 -3,-2.4 16,-3.7 -4,-0.3 17,-0.6 0.558 125.7 14.8-122.6 -17.9 38.7 25.1 23.9 54 55 A A E < -B 68 0B 3 -4,-2.2 2,-0.4 14,-0.3 14,-0.3 -0.843 66.1-115.5-146.7-177.8 39.4 22.3 26.4 55 56 A S E -B 67 0B 57 12,-1.1 12,-2.1 -2,-0.2 2,-0.6 -0.975 20.2-152.6-132.1 117.1 40.1 18.6 26.8 56 57 A V E +B 66 0B 37 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.808 29.3 158.4 -93.0 118.7 37.7 16.3 28.6 57 58 A T E -B 65 0B 50 8,-2.8 8,-2.2 -2,-0.6 2,-0.6 -0.773 42.4-104.6-131.2 175.3 39.3 13.3 30.2 58 59 A V E +B 64 0B 76 -2,-0.2 6,-0.2 6,-0.2 3,-0.1 -0.922 34.9 163.3-107.1 121.7 38.7 10.8 33.0 59 60 A E E S+ 0 0 78 4,-1.4 2,-0.3 -2,-0.6 5,-0.2 0.583 74.7 12.7-107.6 -18.4 40.6 11.3 36.2 60 61 A D E > S-B 63 0B 88 3,-1.6 3,-0.8 1,-0.0 -1,-0.3 -0.936 78.3-109.4-149.7 165.7 38.4 9.0 38.3 61 62 A S T 3 S+ 0 0 70 -2,-0.3 -30,-2.1 1,-0.2 3,-0.1 0.605 125.8 29.8 -75.6 -10.3 35.6 6.4 37.6 62 63 A R T 3 S+ 0 0 114 -32,-0.3 39,-3.0 1,-0.1 2,-0.3 0.058 115.9 69.2-133.5 21.6 33.2 9.0 39.1 63 64 A T E < -BC 60 100B 15 -3,-0.8 -3,-1.6 37,-0.3 -4,-1.4 -0.993 58.4-154.3-148.3 138.3 35.0 12.3 38.1 64 65 A L E -BC 58 99B 0 35,-2.7 35,-2.3 -2,-0.3 2,-0.4 -0.645 8.6-148.0-105.5 164.1 35.7 14.2 34.9 65 66 A K E -BC 57 98B 81 -8,-2.2 -8,-2.8 -2,-0.2 2,-0.6 -0.990 7.7-170.0-137.6 125.9 38.5 16.6 34.1 66 67 A I E -BC 56 97B 0 31,-2.0 2,-0.8 -2,-0.4 31,-0.8 -0.916 2.7-169.2-121.4 106.5 38.3 19.6 31.7 67 68 A N E -BC 55 96B 59 -12,-2.1 -12,-1.1 -2,-0.6 2,-0.3 -0.835 14.4-150.6 -96.2 108.4 41.6 21.3 30.9 68 69 A V E -B 54 0B 1 27,-2.8 -14,-0.3 -2,-0.8 3,-0.1 -0.625 8.4-147.9 -82.4 134.4 40.9 24.6 29.1 69 70 A F S S+ 0 0 131 -16,-3.7 2,-0.9 -2,-0.3 -1,-0.1 0.950 93.0 47.7 -63.3 -52.1 43.5 25.8 26.6 70 71 A D S > S- 0 0 49 -17,-0.6 3,-2.5 1,-0.2 -1,-0.2 -0.831 75.2-158.2 -95.5 104.8 42.7 29.5 27.3 71 72 A R G > S+ 0 0 159 -2,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.825 93.4 61.0 -50.2 -36.6 42.7 30.0 31.0 72 73 A S G 3 S+ 0 0 82 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.749 98.0 60.5 -63.8 -21.9 40.6 33.1 30.6 73 74 A M G <> S+ 0 0 20 -3,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.340 80.1 92.4 -86.9 5.5 38.0 30.9 29.0 74 75 A S H <> S+ 0 0 8 -3,-2.0 4,-2.7 2,-0.2 5,-0.3 0.952 80.6 50.5 -65.4 -53.0 37.7 28.8 32.2 75 76 A P H > S+ 0 0 85 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.875 112.8 47.2 -54.3 -41.0 34.8 30.7 33.8 76 77 A A H > S+ 0 0 32 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.889 112.2 49.8 -68.7 -40.2 32.7 30.5 30.6 77 78 A V H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.921 112.5 46.9 -63.8 -45.2 33.4 26.8 30.2 78 79 A E H X S+ 0 0 42 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.814 115.0 47.5 -66.3 -32.1 32.5 26.1 33.8 79 80 A K H X S+ 0 0 132 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.880 108.1 53.6 -76.5 -40.6 29.3 28.2 33.3 80 81 A A H < S+ 0 0 21 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.798 110.2 49.5 -64.2 -28.6 28.3 26.5 30.1 81 82 A I H >X S+ 0 0 0 -4,-1.4 3,-0.6 -5,-0.2 4,-0.6 0.866 111.3 47.3 -78.4 -37.7 28.6 23.1 31.8 82 83 A M H >< S+ 0 0 80 -4,-1.3 3,-0.8 1,-0.2 6,-0.2 0.859 106.4 58.2 -71.1 -36.2 26.4 24.2 34.8 83 84 A A T 3< S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.626 105.9 51.4 -69.4 -12.8 23.8 25.7 32.5 84 85 A S T <4 S+ 0 0 72 -3,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.600 122.3 21.2 -99.4 -13.9 23.4 22.3 30.8 85 86 A D X< - 0 0 36 -3,-0.8 3,-1.5 -4,-0.6 -1,-0.3 -0.833 54.6-160.0-158.8 113.9 22.9 20.2 34.0 86 87 A L T 3 S+ 0 0 165 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.584 94.0 65.1 -70.2 -8.8 21.8 21.5 37.4 87 88 A G T 3 S+ 0 0 16 -5,-0.0 2,-0.6 15,-0.0 -1,-0.3 0.477 81.7 90.0 -92.2 -3.3 23.3 18.3 38.9 88 89 A L < + 0 0 4 -3,-1.5 -3,-0.1 -6,-0.2 13,-0.1 -0.854 47.6 177.7-100.3 117.1 26.9 19.2 38.0 89 90 A N - 0 0 126 -2,-0.6 -3,-0.1 11,-0.4 -1,-0.0 -0.754 18.2-171.0-117.7 81.6 28.8 21.1 40.6 90 91 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.034 11.8-148.1 -67.7 172.0 32.3 21.6 39.1 91 92 A N E -D 98 0B 103 7,-2.0 7,-3.8 0, 0.0 2,-0.3 -0.960 10.4-166.6-147.1 124.1 35.5 22.9 40.8 92 93 A S E +D 97 0B 45 -2,-0.3 5,-0.2 5,-0.3 3,-0.0 -0.791 18.3 170.7-112.7 156.2 38.3 24.8 39.1 93 94 A A S S- 0 0 99 3,-1.2 -1,-0.1 -2,-0.3 4,-0.1 0.583 76.0 -36.3-127.9 -41.8 41.8 25.7 40.3 94 95 A G S S- 0 0 16 2,-0.5 -20,-0.1 -20,-0.0 -2,-0.0 0.131 122.5 -17.2-147.4 -89.0 43.6 27.1 37.3 95 96 A S S S+ 0 0 26 -21,-0.1 -27,-2.8 -22,-0.0 2,-0.3 0.366 117.9 89.6-109.3 -2.9 43.1 25.8 33.8 96 97 A D E -C 67 0B 66 -29,-0.2 -3,-1.2 -31,-0.0 -2,-0.5 -0.700 56.3-164.7 -99.2 148.9 41.5 22.6 35.1 97 98 A I E -CD 66 92B 0 -31,-0.8 -31,-2.0 -2,-0.3 2,-0.5 -0.930 10.2-152.5-135.1 107.4 37.8 22.0 36.0 98 99 A R E -CD 65 91B 136 -7,-3.8 -7,-2.0 -2,-0.4 -33,-0.2 -0.691 12.9-174.8 -82.9 126.6 37.0 19.0 38.1 99 100 A V E -C 64 0B 0 -35,-2.3 -35,-2.7 -2,-0.5 2,-0.1 -0.821 6.1-162.6-126.2 92.5 33.5 17.6 37.4 100 101 A P E -C 63 0B 53 0, 0.0 -11,-0.4 0, 0.0 -37,-0.3 -0.433 18.8-127.5 -73.5 148.7 32.4 14.8 39.7 101 102 A L - 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