==== 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 TRANSLATION 07-MAR-00 1EK8 . COMPND 2 MOLECULE: RIBOSOME RECYCLING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.MIN,S.W.SUH,K.K.KIM . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 79.5 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 11.9 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 . 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 . 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 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 . 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 0 1 0 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 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 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 0 111 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 176.0 -0.9 6.8 82.4 2 2 A I H > + 0 0 31 1,-0.2 4,-1.2 2,-0.2 5,-0.3 0.712 360.0 64.6 -70.4 -22.7 -0.5 10.4 81.0 3 3 A S H > S+ 0 0 90 2,-0.1 4,-0.8 3,-0.1 -1,-0.2 0.903 111.2 36.8 -65.7 -41.0 2.9 9.5 79.6 4 4 A D H >> S+ 0 0 96 -3,-0.3 4,-2.4 2,-0.1 3,-0.9 0.990 108.5 61.7 -72.5 -67.7 1.2 7.0 77.3 5 5 A I H 3X S+ 0 0 20 -4,-2.1 4,-1.9 1,-0.3 -2,-0.1 0.739 108.3 40.1 -27.6 -58.5 -2.1 8.9 76.4 6 6 A R H 3X S+ 0 0 65 -4,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.871 116.7 47.6 -70.4 -37.2 -0.5 11.9 74.7 7 7 A K H < S+ 0 0 10 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.810 98.2 68.2 -79.7 -33.6 -3.9 13.4 48.0 25 25 A S H 3< S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.721 90.0 69.6 -61.9 -17.2 -0.6 12.7 46.2 26 26 A K T 3< S+ 0 0 161 -4,-0.7 2,-0.3 -3,-0.4 -1,-0.3 0.835 78.7 96.8 -67.1 -33.3 -2.7 10.4 44.0 27 27 A I < - 0 0 27 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.0 -0.409 67.6-146.6 -65.0 120.3 -4.5 13.4 42.4 28 28 A R - 0 0 177 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.674 12.6-171.8 -87.3 139.8 -3.0 14.6 39.1 29 29 A T + 0 0 31 -2,-0.3 76,-0.4 3,-0.1 2,-0.3 0.485 66.9 38.3-110.0 -5.2 -3.1 18.3 38.5 30 30 A G S S- 0 0 25 2,-0.2 33,-0.1 74,-0.1 32,-0.0 -0.857 81.5-112.2-137.4 171.5 -2.0 18.4 34.9 31 31 A R S S+ 0 0 93 72,-0.3 32,-0.1 -2,-0.3 5,-0.1 0.717 70.7 124.9 -79.3 -22.2 -2.5 16.3 31.7 32 32 A A + 0 0 19 30,-1.3 -2,-0.2 70,-0.1 27,-0.1 -0.099 24.3 139.5 -47.8 123.4 1.1 15.0 31.5 33 33 A S > - 0 0 12 25,-0.1 3,-1.1 1,-0.1 4,-0.3 -0.963 56.9-119.9-160.1 146.5 1.6 11.2 31.3 34 34 A P T 3 S+ 0 0 79 0, 0.0 3,-0.3 0, 0.0 23,-0.2 0.772 114.6 44.5 -62.6 -24.6 3.9 9.0 29.3 35 35 A S T > S+ 0 0 68 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.378 79.8 107.6-100.6 5.8 1.0 7.1 27.7 36 36 A L T < S+ 0 0 73 -3,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.823 89.4 32.4 -50.6 -40.3 -1.1 10.2 26.8 37 37 A L T > S+ 0 0 2 -4,-0.3 3,-1.5 -3,-0.3 14,-0.4 0.267 82.6 112.7-104.4 11.2 -0.5 10.1 23.1 38 38 A D T < S+ 0 0 44 -3,-1.7 14,-1.4 1,-0.3 15,-0.2 0.834 76.1 55.1 -52.4 -35.8 -0.2 6.3 22.8 39 39 A G T 3 S+ 0 0 63 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.616 74.2 116.5 -76.4 -16.4 -3.5 6.2 20.7 40 40 A I < - 0 0 11 -3,-1.5 11,-2.5 10,-0.1 2,-0.4 -0.338 63.4-134.0 -56.2 125.7 -2.5 8.7 18.0 41 41 A V E -A 50 0A 99 9,-0.2 2,-0.4 40,-0.2 -1,-0.1 -0.709 22.7-166.9 -87.2 129.4 -2.5 6.8 14.6 42 42 A V E -A 49 0A 1 7,-2.8 7,-2.9 -2,-0.4 2,-0.9 -0.924 27.1-118.3-118.8 140.7 0.5 7.5 12.4 43 43 A E E +A 48 0A 117 -2,-0.4 2,-0.6 34,-0.3 38,-0.1 -0.686 38.4 179.7 -75.1 108.6 1.1 6.6 8.8 44 44 A Y E > -A 47 0A 80 3,-2.0 3,-1.5 -2,-0.9 -2,-0.0 -0.914 68.0 -38.8-119.4 102.6 4.0 4.2 9.0 45 45 A Y T 3 S- 0 0 151 -2,-0.6 2,-0.5 1,-0.3 -1,-0.1 0.912 122.5 -44.5 44.2 56.5 5.1 2.9 5.6 46 46 A G T 3 S+ 0 0 64 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.195 123.1 96.9 89.8 -42.0 1.5 2.6 4.4 47 47 A T E < S-A 44 0A 83 -3,-1.5 -3,-2.0 -2,-0.5 2,-0.3 -0.700 74.8-126.5 -90.1 124.6 0.1 1.0 7.6 48 48 A P E +A 43 0A 91 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.517 38.2 178.0 -68.1 126.3 -1.6 3.1 10.3 49 49 A T E -A 42 0A 19 -7,-2.9 -7,-2.8 -2,-0.3 5,-0.1 -0.993 33.4-103.4-135.7 141.2 0.2 2.4 13.6 50 50 A P E > -A 41 0A 43 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.347 29.8-123.7 -61.4 141.5 -0.3 3.7 17.1 51 51 A L G >> S+ 0 0 0 -11,-2.5 3,-1.9 -14,-0.4 4,-1.4 0.760 105.2 75.5 -53.9 -31.7 2.4 6.3 18.1 52 52 A R G 34 S+ 0 0 133 -14,-1.4 -1,-0.3 1,-0.3 3,-0.1 0.817 96.8 45.9 -52.3 -36.2 3.2 4.1 21.1 53 53 A Q G <4 S+ 0 0 116 -3,-1.6 -1,-0.3 -15,-0.2 -2,-0.2 0.446 115.3 47.1 -89.3 -1.6 5.0 1.6 18.8 54 54 A L T <4 S+ 0 0 13 -3,-1.9 16,-1.7 -4,-0.2 17,-0.4 0.495 115.0 21.8-116.6 -9.4 7.0 4.3 17.0 55 55 A A E < -B 69 0B 5 -4,-1.4 2,-0.5 14,-0.2 14,-0.3 -0.999 64.6-116.3-159.9 160.0 8.3 6.5 19.7 56 56 A S E -B 68 0B 44 12,-2.7 12,-4.2 -2,-0.3 2,-0.6 -0.846 29.9-158.6 -95.0 128.2 9.2 7.0 23.3 57 57 A V E -B 67 0B 14 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.938 13.7-178.3-116.5 111.0 7.0 9.6 25.1 58 58 A T E -B 66 0B 62 8,-2.6 8,-2.7 -2,-0.6 2,-1.1 -0.803 32.7-116.1-108.7 147.3 8.6 11.2 28.2 59 59 A V E +B 65 0B 57 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.688 30.4 178.2 -83.6 101.9 7.1 13.7 30.5 60 60 A E E - 0 0 91 -2,-1.1 2,-0.3 4,-1.0 -1,-0.2 0.938 69.6 -22.1 -68.3 -42.8 9.4 16.7 30.1 61 61 A D E > S-B 64 0B 52 3,-1.8 3,-2.6 -3,-0.2 -1,-0.3 -0.974 82.1 -74.8-159.7 167.8 7.2 18.7 32.6 62 62 A S T 3 S+ 0 0 66 -2,-0.3 -30,-1.3 1,-0.3 -31,-0.2 0.641 130.0 21.6 -39.7 -29.1 3.7 18.9 34.1 63 63 A R T 3 S+ 0 0 130 -32,-0.1 39,-3.4 -33,-0.1 2,-0.4 0.104 114.8 73.0-133.2 25.9 2.2 20.3 30.9 64 64 A T E < -BC 61 101B 20 -3,-2.6 -3,-1.8 37,-0.3 -4,-1.0 -0.991 56.1-156.1-145.6 134.0 4.7 19.3 28.2 65 65 A L E -BC 59 100B 0 35,-2.5 35,-3.7 -2,-0.4 2,-0.5 -0.856 6.7-151.4-110.1 147.7 5.5 16.1 26.5 66 66 A K E -BC 58 99B 77 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.6 -0.974 13.9-156.4-115.1 117.5 8.8 15.2 24.7 67 67 A I E -BC 57 98B 0 31,-3.5 31,-1.7 -2,-0.5 2,-0.8 -0.858 3.9-163.6-101.3 121.5 8.3 12.7 21.9 68 68 A N E -B 56 0B 68 -12,-4.2 -12,-2.7 -2,-0.6 2,-0.2 -0.801 7.7-159.1-108.6 93.9 11.3 10.6 21.0 69 69 A V E -B 55 0B 14 -2,-0.8 -14,-0.2 27,-0.4 6,-0.1 -0.530 8.0-149.7 -72.8 131.8 10.8 9.0 17.5 70 70 A F S S+ 0 0 138 -16,-1.7 2,-0.7 -2,-0.2 -1,-0.1 0.811 87.8 48.1 -73.3 -34.4 13.1 6.0 17.0 71 71 A D S > S- 0 0 53 -17,-0.4 3,-2.2 1,-0.1 4,-0.4 -0.952 76.4-153.7-111.1 108.8 13.4 6.3 13.2 72 72 A R G > S+ 0 0 188 -2,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.809 91.6 65.3 -52.9 -35.1 14.3 10.0 12.5 73 73 A S G 3 S+ 0 0 72 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.724 97.9 56.5 -63.6 -20.1 12.7 9.7 9.0 74 74 A M G <> S+ 0 0 25 -3,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.571 80.0 90.1 -87.0 -11.5 9.3 9.2 10.7 75 75 A S H <> S+ 0 0 15 -3,-1.5 4,-2.6 -4,-0.4 5,-0.2 0.916 85.8 50.4 -52.7 -50.5 9.4 12.4 12.7 76 76 A P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.940 112.9 47.4 -54.5 -45.5 7.7 14.5 10.0 77 77 A A H > S+ 0 0 32 -4,-0.4 4,-2.2 1,-0.2 -34,-0.3 0.855 110.9 51.8 -63.1 -36.7 4.9 11.9 9.7 78 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.902 108.2 51.9 -66.3 -41.6 4.5 11.8 13.5 79 79 A E H X S+ 0 0 47 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.899 111.1 46.5 -62.9 -41.2 4.2 15.5 13.6 80 80 A K H X S+ 0 0 135 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.880 108.9 55.9 -67.6 -37.8 1.5 15.4 11.0 81 81 A A H X S+ 0 0 10 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.875 107.5 50.1 -62.1 -36.5 -0.3 12.6 12.8 82 82 A I H < S+ 0 0 0 -4,-2.0 5,-0.5 2,-0.2 3,-0.5 0.943 112.5 44.2 -70.3 -45.6 -0.4 14.7 16.0 83 83 A M H >< S+ 0 0 96 -4,-2.0 3,-1.5 1,-0.2 5,-0.3 0.954 113.3 55.5 -61.5 -41.3 -1.9 17.7 14.3 84 84 A A H 3< S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.688 88.1 71.9 -64.3 -26.2 -4.3 15.4 12.5 85 85 A S T 3< S- 0 0 43 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.1 0.692 97.5-137.8 -64.3 -16.7 -5.7 13.7 15.5 86 86 A D < + 0 0 138 -3,-1.5 -2,-0.1 -4,-0.4 -3,-0.1 0.932 59.8 135.4 57.6 53.0 -7.5 17.1 16.1 87 87 A L S S- 0 0 104 -5,-0.5 3,-0.1 -4,-0.2 -1,-0.1 0.194 80.1-105.5-109.6 9.6 -6.9 17.2 19.8 88 88 A G S S+ 0 0 59 -5,-0.3 2,-0.5 1,-0.3 -5,-0.1 0.526 72.1 150.0 77.5 5.4 -5.8 20.9 19.7 89 89 A L - 0 0 16 -7,-0.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.620 36.0-158.1 -78.4 121.9 -2.3 19.8 20.2 90 90 A N - 0 0 117 -2,-0.5 2,-0.1 11,-0.3 -1,-0.1 -0.827 15.9-149.3-100.3 91.4 0.3 22.1 18.5 91 91 A P - 0 0 10 0, 0.0 2,-0.7 0, 0.0 9,-0.2 -0.414 2.6-151.0 -64.7 133.0 3.4 19.9 18.1 92 92 A N E -D 99 0B 99 7,-3.1 7,-2.4 -2,-0.1 2,-0.3 -0.885 13.7-162.6-111.5 101.0 6.7 21.9 18.3 93 93 A S E +D 98 0B 59 -2,-0.7 5,-0.2 5,-0.2 2,-0.2 -0.637 23.4 145.1 -87.4 137.1 9.3 20.2 16.2 94 94 A A E > -D 97 0B 65 3,-2.3 3,-0.8 -2,-0.3 -2,-0.1 -0.674 59.3 -14.3-174.1 113.9 13.0 20.9 16.7 95 95 A G T 3 S- 0 0 70 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 0.970 120.2 -41.0 55.2 87.5 16.2 18.9 16.5 96 96 A S T 3 S+ 0 0 71 1,-0.1 -27,-0.4 -24,-0.1 2,-0.4 0.341 125.3 86.2 50.6 -9.4 15.4 15.2 16.5 97 97 A D E < - D 0 94B 17 -2,-0.8 -3,-2.3 -3,-0.8 2,-0.4 -0.932 61.1-155.4-126.6 144.7 12.8 15.8 19.1 98 98 A I E -CD 67 93B 0 -31,-1.7 -31,-3.5 -2,-0.4 2,-0.4 -0.946 13.6-157.8-112.7 132.4 9.1 16.8 19.1 99 99 A R E -CD 66 92B 91 -7,-2.4 -7,-3.1 -2,-0.4 -33,-0.3 -0.888 1.9-158.9-111.8 148.6 7.7 18.6 22.1 100 100 A V E -C 65 0B 0 -35,-3.7 -35,-2.5 -2,-0.4 2,-0.1 -0.861 4.2-157.7-129.7 94.9 4.0 18.6 22.8 101 101 A P E -C 64 0B 43 0, 0.0 -11,-0.3 0, 0.0 -37,-0.3 -0.483 21.0-140.4 -68.5 145.1 2.7 21.4 25.1 102 102 A L - 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