==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 01-APR-10 3AGK . COMPND 2 MOLECULE: PEPTIDE CHAIN RELEASE FACTOR SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR K.KOBAYASHI,I.KIKUNO,R.ISHITANI,K.ITO,O.NUREKI . 345 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 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 . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 0 1 2 1 0 2 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 4 0 1 1 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 . 0 0 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 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 7 A E > 0 0 121 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 138.2 22.8 10.0 32.4 2 8 A E G > + 0 0 130 1,-0.3 3,-1.3 2,-0.2 100,-0.1 0.629 360.0 78.5 -62.6 -13.2 19.4 11.6 32.9 3 9 A R G 3 S+ 0 0 227 1,-0.3 -1,-0.3 98,-0.0 99,-0.1 0.675 80.4 68.1 -71.8 -18.4 19.9 13.5 29.6 4 10 A L G < S+ 0 0 45 -3,-1.8 98,-2.4 97,-0.1 -1,-0.3 0.571 76.8 113.6 -72.7 -12.6 19.0 10.3 27.6 5 11 A T B < -a 102 0A 52 -3,-1.3 2,-0.3 96,-0.2 82,-0.0 -0.372 45.8-170.0 -71.5 139.0 15.4 10.5 28.8 6 12 A I - 0 0 31 96,-2.0 -2,-0.0 -2,-0.1 2,-0.0 -0.912 20.1-115.3-124.4 155.1 12.6 11.2 26.4 7 13 A S > - 0 0 29 -2,-0.3 4,-2.5 96,-0.1 5,-0.1 -0.245 31.2-104.5 -79.8 172.8 8.9 12.0 26.9 8 14 A K H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.797 121.3 59.6 -64.4 -29.6 5.9 9.9 25.9 9 15 A R H > S+ 0 0 208 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.918 112.4 36.3 -68.3 -41.8 5.3 12.4 23.1 10 16 A E H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.867 110.8 62.1 -76.6 -34.8 8.8 11.7 21.6 11 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.904 106.0 47.0 -55.1 -42.5 8.6 7.9 22.5 12 18 A A H X S+ 0 0 33 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.896 108.4 53.0 -69.4 -44.5 5.6 7.5 20.2 13 19 A R H X S+ 0 0 209 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.937 114.2 44.4 -51.0 -49.3 7.1 9.4 17.3 14 20 A L H >X S+ 0 0 42 -4,-2.5 4,-2.8 1,-0.2 3,-1.2 0.902 108.4 58.6 -62.4 -43.3 10.1 7.1 17.6 15 21 A L H 3X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.871 98.5 58.3 -56.4 -41.2 7.7 4.1 18.0 16 22 A K H 3< S+ 0 0 148 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.779 115.1 37.3 -60.9 -25.7 6.1 4.8 14.7 17 23 A E H << S+ 0 0 88 -3,-1.2 4,-0.4 -4,-0.7 -2,-0.2 0.734 112.2 55.2-101.5 -28.0 9.5 4.5 13.0 18 24 A L H >< S+ 0 0 1 -4,-2.8 3,-2.1 1,-0.2 100,-0.4 0.934 103.6 58.1 -63.1 -44.7 10.9 1.7 15.1 19 25 A K T 3< S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.760 96.2 66.1 -58.2 -22.7 7.8 -0.3 14.1 20 26 A K T 3 S+ 0 0 158 -5,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.742 79.6 104.9 -67.2 -25.4 8.9 0.2 10.5 21 27 A W < + 0 0 38 -3,-2.1 97,-0.5 -4,-0.4 2,-0.3 -0.377 41.6 156.3 -73.0 134.0 12.1 -1.9 11.0 22 28 A S - 0 0 92 71,-0.2 95,-0.2 95,-0.2 94,-0.1 -0.978 16.3-174.0-148.6 159.8 12.3 -5.5 9.5 23 29 A A - 0 0 14 93,-1.7 5,-0.1 -2,-0.3 4,-0.0 -0.987 32.3-123.1-155.0 148.6 14.9 -8.1 8.4 24 30 A P S S+ 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.919 98.2 34.9 -57.2 -51.4 14.9 -11.5 6.7 25 31 A A S S- 0 0 29 90,-0.1 2,-2.0 91,-0.1 90,-0.1 -0.578 105.0 -88.5-101.3 167.8 16.9 -13.3 9.5 26 32 A T S S+ 0 0 62 -2,-0.2 90,-0.3 1,-0.2 39,-0.0 -0.524 82.1 124.0 -78.1 83.2 16.7 -12.7 13.2 27 33 A V + 0 0 18 -2,-2.0 2,-0.6 88,-0.8 66,-0.3 0.080 31.6 102.8-135.1 19.9 19.3 -10.0 13.3 28 34 A L E -B 115 0B 0 87,-2.5 87,-1.9 89,-0.2 2,-0.3 -0.949 63.5-138.2-110.9 118.6 17.7 -6.9 14.8 29 35 A L E -BC 114 91B 2 62,-2.5 62,-1.4 -2,-0.6 2,-0.4 -0.551 19.0-174.9 -83.7 132.7 18.8 -6.3 18.5 30 36 A S E +BC 113 90B 0 83,-2.9 83,-2.5 -2,-0.3 2,-0.4 -0.995 9.6 175.3-123.3 128.7 16.4 -5.3 21.2 31 37 A L E -BC 112 89B 0 58,-2.3 58,-2.6 -2,-0.4 2,-0.5 -0.938 10.5-176.6-143.6 117.6 17.9 -4.5 24.7 32 38 A Y E -BC 111 88B 0 79,-2.9 79,-1.8 -2,-0.4 56,-0.2 -0.944 6.8-168.6-115.8 127.5 16.2 -3.2 27.9 33 39 A I E - C 0 87B 0 54,-3.1 54,-1.8 -2,-0.5 74,-0.2 -0.929 12.1-143.7-123.2 113.0 18.2 -2.4 31.0 34 40 A P > - 0 0 10 0, 0.0 3,-1.5 0, 0.0 74,-0.2 -0.221 26.9-113.1 -67.2 161.1 16.5 -1.7 34.4 35 41 A P T 3 S+ 0 0 43 0, 0.0 47,-0.2 0, 0.0 73,-0.1 0.884 116.5 60.9 -63.3 -35.7 17.9 0.8 36.8 36 42 A G T 3 S+ 0 0 68 1,-0.1 72,-0.1 48,-0.1 -3,-0.0 0.630 88.5 92.7 -62.1 -10.4 18.7 -2.0 39.2 37 43 A R S < S- 0 0 107 -3,-1.5 45,-0.2 2,-0.0 -1,-0.1 -0.757 73.0-136.4-103.8 106.8 21.0 -3.6 36.7 38 44 A P >> - 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-1.4 -0.248 14.7-133.3 -56.6 132.3 24.8 -2.8 36.6 39 45 A L H 3> S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.745 104.9 65.0 -64.1 -22.9 26.1 -2.2 33.1 40 46 A S H 3> S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.862 101.5 51.3 -67.3 -32.2 29.1 -4.4 33.7 41 47 A D H <> S+ 0 0 71 -3,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.920 111.7 45.6 -64.1 -47.7 26.5 -7.3 34.1 42 48 A V H X S+ 0 0 2 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.912 109.9 55.8 -62.5 -42.9 25.0 -6.4 30.7 43 49 A M H X S+ 0 0 16 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.897 107.9 47.6 -56.4 -46.9 28.4 -6.1 29.2 44 50 A T H X S+ 0 0 75 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 112.2 50.8 -59.7 -45.3 29.3 -9.6 30.3 45 51 A L H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.929 111.6 46.0 -60.3 -47.2 26.0 -10.9 28.9 46 52 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.887 110.9 54.0 -62.7 -38.0 26.5 -9.1 25.5 47 53 A R H X S+ 0 0 134 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.880 110.1 47.2 -64.2 -38.8 30.1 -10.5 25.4 48 54 A Q H X S+ 0 0 112 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.943 110.8 50.8 -63.3 -52.0 28.7 -14.0 25.9 49 55 A E H X S+ 0 0 54 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.858 107.3 56.6 -53.1 -37.6 26.1 -13.5 23.3 50 56 A Y H >< S+ 0 0 84 -4,-2.2 3,-0.6 2,-0.2 4,-0.2 0.928 108.1 44.8 -63.3 -45.7 29.0 -12.3 21.0 51 57 A S H >< S+ 0 0 87 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.913 108.1 59.4 -63.3 -40.9 30.9 -15.6 21.5 52 58 A I H >< S+ 0 0 76 -4,-2.6 3,-2.6 1,-0.3 -1,-0.2 0.775 84.9 80.4 -57.3 -28.1 27.7 -17.6 20.9 53 59 A T G X< S+ 0 0 5 -4,-1.1 3,-2.1 -3,-0.6 -1,-0.3 0.681 73.7 74.6 -60.4 -19.1 27.3 -16.1 17.5 54 60 A D G < S+ 0 0 107 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.744 83.4 70.6 -62.3 -21.0 29.8 -18.5 16.0 55 61 A N G < S+ 0 0 120 -3,-2.6 2,-1.4 -4,-0.2 -1,-0.3 0.535 74.5 99.6 -70.6 -7.7 27.0 -21.0 16.4 56 62 A I < - 0 0 44 -3,-2.1 2,-0.5 -4,-0.1 6,-0.3 -0.656 64.0-158.7 -87.7 87.6 25.3 -19.2 13.5 57 63 A K + 0 0 199 -2,-1.4 -2,-0.1 4,-0.1 -3,-0.0 -0.579 65.2 78.9 -59.5 115.2 26.0 -21.3 10.5 58 64 A L S > S- 0 0 99 -2,-0.5 4,-2.9 3,-0.1 5,-0.3 0.205 70.8-141.0 134.5 96.7 25.4 -18.6 7.9 59 65 A K H > S+ 0 0 144 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.906 97.2 42.6 -42.0 -68.9 28.0 -15.9 7.0 60 66 A R H > S+ 0 0 192 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 118.7 44.5 -56.6 -42.9 25.8 -12.8 6.5 61 67 A T H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.945 112.2 51.2 -67.0 -50.1 23.5 -13.5 9.5 62 68 A R H X S+ 0 0 73 -4,-2.9 4,-1.8 -6,-0.3 -2,-0.2 0.928 113.8 45.6 -51.9 -48.7 26.4 -14.3 11.8 63 69 A Q H X S+ 0 0 128 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.901 107.5 58.8 -59.8 -44.9 28.2 -11.1 10.8 64 70 A A H X S+ 0 0 32 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.893 107.8 44.5 -55.2 -46.3 25.0 -9.1 11.2 65 71 A V H X S+ 0 0 9 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.924 110.8 53.3 -69.0 -44.4 24.5 -10.0 14.8 66 72 A K H X S+ 0 0 47 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.930 109.0 50.8 -54.8 -46.6 28.1 -9.4 15.7 67 73 A R H X S+ 0 0 125 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.896 112.6 44.4 -59.6 -44.6 28.0 -5.9 14.2 68 74 A A H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.908 113.0 52.0 -67.6 -43.2 24.8 -5.0 16.2 69 75 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 110.1 48.7 -56.2 -45.5 26.2 -6.5 19.4 70 76 A S H X S+ 0 0 44 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.889 109.4 52.9 -64.3 -38.4 29.5 -4.5 19.0 71 77 A A H X S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.930 109.7 47.7 -63.4 -44.7 27.4 -1.3 18.4 72 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 111.6 50.2 -63.6 -42.9 25.5 -1.9 21.6 73 79 A M H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.902 109.4 52.1 -59.1 -44.1 28.7 -2.5 23.6 74 80 A D H < S+ 0 0 95 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.925 109.7 49.8 -53.1 -49.7 30.2 0.7 22.1 75 81 A R H >< S+ 0 0 61 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.893 111.1 48.2 -58.5 -43.4 27.1 2.6 23.3 76 82 A L H >< S+ 0 0 5 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.821 101.9 61.2 -73.5 -31.2 27.3 1.1 26.8 77 83 A Q T 3< S+ 0 0 124 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.525 93.8 68.6 -75.8 0.7 30.9 1.9 27.3 78 84 A M T < S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.3 2,-0.2 0.576 97.8 62.8 -84.1 -14.2 29.9 5.5 26.8 79 85 A L < - 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