==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 14-SEP-06 2DYK . COMPND 2 MOLECULE: GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KAWAZOE,C.TAKEMOTO,E.FUSATOMI,T.TERADA,M.SHIROUZU,S.YOKOYA . 300 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 2 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 . 2 0 0 0 0 0 2 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 . 0 0 0 0 2 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 0 127 0, 0.0 40,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 172.5 45.7 28.9 39.5 2 2 A H E -a 41 0A 50 38,-0.6 40,-3.4 149,-0.1 2,-0.5 -0.328 360.0-142.9 -66.3 151.3 42.0 28.6 38.9 3 3 A K E -a 42 0A 36 66,-0.3 68,-2.8 38,-0.2 69,-1.4 -0.982 16.4-175.8-125.2 127.1 40.8 28.2 35.4 4 4 A V E -ab 43 72A 0 38,-3.0 40,-2.4 -2,-0.5 2,-0.4 -0.976 10.1-161.0-120.5 132.6 37.6 29.7 34.0 5 5 A V E -ab 44 73A 0 67,-2.4 69,-3.2 -2,-0.4 2,-0.5 -0.953 10.8-144.8-124.7 131.7 36.5 28.9 30.4 6 6 A I E +ab 45 74A 0 38,-3.5 40,-1.7 -2,-0.4 2,-0.3 -0.802 23.8 179.5 -92.5 131.3 34.1 30.8 28.1 7 7 A V E + b 0 75A 0 67,-2.7 69,-2.8 -2,-0.5 2,-0.3 -0.978 20.6 108.6-133.8 140.1 32.0 28.6 25.9 8 8 A G - 0 0 0 -2,-0.3 69,-0.1 67,-0.2 3,-0.1 -0.865 62.2 -69.6 165.4 163.7 29.4 29.5 23.3 9 9 A R > - 0 0 6 67,-0.4 3,-1.1 -2,-0.3 5,-0.3 -0.161 67.3 -71.4 -70.0 166.5 28.6 29.8 19.7 10 10 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 38,-0.0 -0.213 110.6 15.0 -60.5 147.7 30.2 32.3 17.3 11 11 A N T 3 S+ 0 0 39 1,-0.1 -2,-0.1 -3,-0.1 42,-0.0 0.564 82.2 116.9 66.8 16.1 29.4 36.0 17.5 12 12 A V S < S- 0 0 0 -3,-1.1 67,-0.2 64,-0.1 -1,-0.1 0.538 94.4 -95.2 -88.1 -5.2 27.7 36.0 20.9 13 13 A G S > S+ 0 0 16 93,-0.1 4,-2.1 63,-0.1 5,-0.2 0.697 77.2 139.9 103.9 23.2 30.4 38.3 22.3 14 14 A K H > S+ 0 0 11 -5,-0.3 4,-2.8 2,-0.2 5,-0.1 0.903 74.7 45.9 -65.2 -44.7 32.9 36.0 23.9 15 15 A S H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 113.4 50.5 -69.8 -34.6 36.1 37.8 22.8 16 16 A S H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 113.1 45.8 -66.7 -42.9 34.6 41.1 23.8 17 17 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.916 111.0 53.6 -63.8 -44.3 33.7 39.8 27.2 18 18 A F H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.924 108.8 49.5 -55.0 -47.5 37.1 38.2 27.5 19 19 A N H X S+ 0 0 77 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.865 110.9 49.0 -63.9 -36.7 38.8 41.5 26.8 20 20 A R H X S+ 0 0 101 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.920 112.2 48.1 -68.2 -42.9 36.7 43.4 29.4 21 21 A L H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 14,-0.3 0.890 109.8 52.4 -66.6 -38.2 37.4 40.8 32.1 22 22 A L H 3< S+ 0 0 66 -4,-2.4 13,-0.3 1,-0.2 -1,-0.2 0.865 110.8 47.6 -65.0 -37.6 41.1 40.8 31.3 23 23 A K H 3< S+ 0 0 166 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.524 88.7 120.8 -82.6 -3.7 41.2 44.6 31.7 24 24 A K << + 0 0 48 -3,-0.8 11,-0.5 -4,-0.5 2,-0.2 -0.252 35.7 175.6 -63.3 145.4 39.2 44.5 34.9 25 25 A R 0 0 208 9,-0.1 11,-0.1 1,-0.1 -1,-0.0 -0.551 360.0 360.0-128.3-165.3 40.7 45.9 38.1 26 26 A S 0 0 89 -2,-0.2 -1,-0.1 10,-0.1 10,-0.0 -0.441 360.0 360.0-151.6 360.0 39.2 46.3 41.6 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 38 A D 0 0 136 0, 0.0 20,-0.5 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -22.7 42.8 28.8 18.6 29 39 A L - 0 0 62 19,-0.1 2,-0.5 18,-0.1 17,-0.2 -0.380 360.0-145.5 -79.2 153.6 42.4 29.6 22.4 30 40 A K E -C 45 0A 61 15,-1.7 15,-2.4 -2,-0.1 2,-0.4 -0.982 22.5-171.5-115.6 127.6 42.7 33.1 24.0 31 41 A E E +C 44 0A 126 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.977 11.3 160.3-127.3 136.6 44.2 32.9 27.4 32 42 A G E -C 43 0A 9 11,-2.3 11,-3.8 -2,-0.4 2,-0.6 -0.994 37.0-121.1-155.6 147.9 44.5 35.7 30.0 33 43 A V E -C 42 0A 58 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.807 24.6-156.2 -93.3 117.7 45.1 36.2 33.7 34 44 A V E -C 41 0A 0 7,-2.8 7,-1.9 -2,-0.6 2,-0.4 -0.807 16.3-178.7 -92.7 132.1 42.2 38.1 35.4 35 45 A E E +C 40 0A 119 -2,-0.5 2,-0.2 -11,-0.5 5,-0.2 -0.976 15.1 138.5-138.7 125.3 43.3 39.8 38.6 36 46 A T E > S-C 39 0A 15 3,-2.0 3,-1.7 -2,-0.4 -10,-0.1 -0.788 70.6 -73.3-145.0-174.9 41.3 41.9 41.0 37 47 A D T 3 S+ 0 0 125 1,-0.3 3,-0.1 -2,-0.2 -11,-0.1 0.720 126.9 64.3 -63.0 -17.2 41.0 42.2 44.8 38 48 A R T 3 S- 0 0 97 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.715 118.0-100.2 -78.0 -18.5 39.2 38.9 44.8 39 49 A G E < - C 0 36A 26 -3,-1.7 -3,-2.0 2,-0.0 2,-0.3 -0.882 44.4 -67.4 131.3-165.0 42.3 37.1 43.6 40 50 A R E + C 0 35A 127 -2,-0.3 -38,-0.6 -5,-0.2 2,-0.3 -0.914 38.8 171.4-130.6 156.7 43.4 35.8 40.2 41 51 A F E -aC 2 34A 0 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.6 -0.972 37.2-104.0-153.1 160.6 42.4 33.2 37.7 42 52 A L E -aC 3 33A 40 -40,-3.4 -38,-3.0 -2,-0.3 2,-0.4 -0.847 33.3-156.1 -93.1 121.9 43.2 32.1 34.1 43 53 A L E -aC 4 32A 0 -11,-3.8 -11,-2.3 -2,-0.6 2,-0.4 -0.840 9.2-168.8 -99.6 133.7 40.4 33.0 31.7 44 54 A V E -aC 5 31A 0 -40,-2.4 -38,-3.5 -2,-0.4 2,-0.5 -0.985 10.5-158.8-127.9 128.1 40.1 31.0 28.5 45 55 A D E -aC 6 30A 5 -15,-2.4 -15,-1.7 -2,-0.4 3,-0.3 -0.931 4.5-172.8-105.5 126.8 38.0 31.9 25.4 46 56 A T > + 0 0 0 -40,-1.7 3,-2.0 -2,-0.5 4,-0.3 0.299 54.7 107.3 -99.2 6.2 37.2 28.9 23.2 47 57 A G G > S+ 0 0 18 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.842 72.4 61.1 -54.2 -38.3 35.5 30.8 20.4 48 58 A G G 3 S+ 0 0 39 -20,-0.5 -1,-0.3 -3,-0.3 -19,-0.1 0.661 89.8 72.0 -65.0 -14.8 38.5 30.3 18.0 49 59 A L G < S+ 0 0 18 -3,-2.0 2,-0.3 -21,-0.1 -1,-0.3 0.679 82.1 84.7 -74.3 -18.2 37.9 26.5 18.2 50 60 A W < - 0 0 15 -3,-1.5 3,-0.1 -4,-0.3 228,-0.1 -0.658 56.7-168.7 -85.6 141.5 34.8 26.8 16.1 51 61 A S S S- 0 0 88 -2,-0.3 -1,-0.2 3,-0.2 2,-0.2 0.895 75.8 -5.7 -89.4 -56.0 35.2 26.8 12.3 52 62 A G S S- 0 0 19 2,-0.3 226,-0.2 226,-0.1 -1,-0.1 -0.428 90.2 -82.5-120.1-162.0 31.6 27.7 11.6 53 63 A D S S+ 0 0 18 224,-0.3 2,-0.4 200,-0.3 33,-0.1 0.250 92.1 99.1 -94.4 13.1 28.5 28.2 13.6 54 64 A K S S- 0 0 45 -45,-0.0 2,-0.5 32,-0.0 -2,-0.3 -0.842 75.1-122.6-104.9 138.0 27.4 24.6 13.9 55 65 A W + 0 0 26 -2,-0.4 2,-0.3 4,-0.1 -2,-0.1 -0.644 46.3 168.8 -75.1 122.9 28.1 22.4 16.9 56 66 A E > - 0 0 90 -2,-0.5 4,-2.9 1,-0.1 3,-0.4 -0.940 50.4-107.4-137.4 158.6 30.0 19.4 15.5 57 67 A K H > S+ 0 0 160 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.859 117.9 57.0 -51.2 -40.4 32.0 16.5 16.8 58 68 A K H > S+ 0 0 140 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.912 111.2 41.4 -60.0 -45.5 35.2 18.2 15.7 59 69 A I H > S+ 0 0 10 -3,-0.4 4,-2.9 2,-0.2 3,-0.4 0.930 111.4 55.8 -69.6 -45.1 34.5 21.3 17.8 60 70 A Q H X S+ 0 0 71 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.885 106.5 51.0 -55.3 -39.6 33.2 19.3 20.8 61 71 A E H X S+ 0 0 98 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.3 0.855 111.5 48.1 -67.5 -33.8 36.4 17.4 20.9 62 72 A K H X S+ 0 0 70 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.903 112.9 47.6 -70.6 -43.9 38.4 20.6 20.9 63 73 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.882 105.8 59.4 -64.1 -38.9 36.2 22.1 23.6 64 74 A D H < S+ 0 0 51 -4,-2.6 4,-0.4 -5,-0.3 -1,-0.2 0.897 107.4 46.1 -55.3 -44.4 36.5 19.0 25.7 65 75 A R H >< S+ 0 0 163 -4,-1.3 3,-1.2 1,-0.2 4,-0.3 0.913 110.4 52.6 -67.3 -41.7 40.3 19.5 25.8 66 76 A A H 3< S+ 0 0 7 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.834 109.8 49.7 -63.4 -30.8 40.0 23.1 26.6 67 77 A L T >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 -1,-0.3 0.486 79.0 112.5 -86.1 -3.5 37.7 22.3 29.5 68 78 A E T < S+ 0 0 137 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.826 92.5 14.9 -34.9 -62.4 40.1 19.6 30.9 69 79 A D T 3 S+ 0 0 97 -3,-0.3 -1,-0.3 -4,-0.3 -66,-0.3 0.010 92.9 141.3-110.4 29.7 41.1 21.4 34.1 70 80 A A < - 0 0 8 -3,-2.0 -66,-0.2 1,-0.1 3,-0.1 -0.479 33.0-171.7 -73.8 135.8 38.3 24.0 34.2 71 81 A E S S+ 0 0 64 -68,-2.8 2,-0.4 1,-0.3 -67,-0.2 0.759 75.9 19.8 -93.4 -31.6 36.8 24.9 37.6 72 82 A V E -b 4 0A 0 -69,-1.4 -67,-2.4 27,-0.1 2,-0.4 -0.999 64.4-149.8-143.6 141.9 34.0 27.0 36.1 73 83 A V E -bd 5 101A 0 27,-2.6 29,-3.2 -2,-0.4 2,-0.8 -0.925 5.9-154.0-112.0 133.5 32.4 27.4 32.7 74 84 A L E -bd 6 102A 0 -69,-3.2 -67,-2.7 -2,-0.4 2,-0.9 -0.937 14.4-157.3-105.9 106.7 30.9 30.7 31.5 75 85 A F E -bd 7 103A 0 27,-2.3 29,-3.0 -2,-0.8 2,-0.6 -0.804 9.7-155.1 -89.9 105.2 28.3 29.7 29.0 76 86 A A E + d 0 104A 0 -69,-2.8 -67,-0.4 -2,-0.9 2,-0.4 -0.749 19.0 170.9 -87.7 121.2 27.8 32.8 26.8 77 87 A V E - d 0 105A 0 27,-2.6 29,-2.4 -2,-0.6 2,-0.1 -0.973 43.1 -98.0-128.4 142.8 24.4 33.2 25.0 78 88 A D E - d 0 106A 2 -2,-0.4 29,-0.1 27,-0.2 -65,-0.1 -0.406 26.9-156.0 -61.5 126.8 23.2 36.2 23.1 79 89 A G S S+ 0 0 4 27,-2.3 -1,-0.2 -67,-0.2 28,-0.1 0.569 90.3 33.5 -82.0 -9.0 21.0 38.3 25.4 80 90 A R S S+ 0 0 99 26,-0.2 -1,-0.1 2,-0.1 27,-0.1 0.789 105.2 70.5-110.1 -48.6 19.2 39.9 22.4 81 91 A A S S- 0 0 13 1,-0.1 3,-0.1 168,-0.1 2,-0.1 -0.259 91.6 -97.2 -69.4 157.4 18.9 37.2 19.7 82 92 A E - 0 0 118 140,-0.2 -4,-0.1 1,-0.1 -1,-0.1 -0.401 49.1 -89.2 -73.3 154.0 16.7 34.2 20.1 83 93 A L - 0 0 24 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.377 48.8-146.3 -62.7 141.5 18.3 31.0 21.3 84 94 A T > - 0 0 13 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.612 27.1-105.2-109.3 166.7 19.6 28.8 18.4 85 95 A Q H > S+ 0 0 43 216,-0.5 4,-2.2 1,-0.2 5,-0.2 0.915 124.3 54.6 -56.2 -40.5 19.9 25.1 17.8 86 96 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 106.0 51.7 -60.1 -40.8 23.6 25.5 18.5 87 97 A D H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.948 110.3 47.5 -59.9 -49.9 22.8 27.1 21.9 88 98 A Y H X S+ 0 0 121 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.846 113.2 49.3 -61.3 -34.5 20.6 24.3 22.9 89 99 A E H X S+ 0 0 68 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.896 110.9 47.4 -73.4 -39.4 23.2 21.7 21.8 90 100 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.854 110.4 55.6 -68.4 -33.8 26.0 23.4 23.7 91 101 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.933 108.2 46.1 -63.0 -46.5 23.7 23.6 26.7 92 102 A E H X S+ 0 0 81 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.890 111.3 53.2 -64.8 -38.0 23.1 19.8 26.6 93 103 A Y H X S+ 0 0 9 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.926 110.2 47.8 -62.4 -42.4 26.8 19.2 26.2 94 104 A L H X>S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 5,-0.6 0.863 109.2 51.5 -68.1 -36.5 27.5 21.4 29.3 95 105 A R H <5S+ 0 0 100 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.923 112.4 47.5 -65.1 -42.9 24.9 19.6 31.4 96 106 A R H <5S+ 0 0 192 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 106.9 56.9 -64.5 -40.3 26.4 16.3 30.4 97 107 A K H <5S- 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.815 94.3-150.3 -60.0 -33.2 29.9 17.6 31.2 98 108 A G T <5 + 0 0 61 -4,-1.4 -3,-0.1 -3,-0.2 -1,-0.1 0.692 42.1 141.1 70.2 21.9 28.8 18.4 34.8 99 109 A K < - 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