==== 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 RIBOSOMAL PROTEIN 02-SEP-86 1CTF . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L7/L12; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.LEIJONMARCK,A.LILJAS . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 77.9 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 . 13 19.1 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 . 0 0.0 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-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 . 4 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 53 A E 0 0 189 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 138.7 17.7 18.0 -14.9 2 54 A F E -A 46 0A 57 44,-3.9 44,-2.7 42,-0.1 2,-0.3 -0.864 360.0-140.9-123.6 163.6 17.5 14.3 -14.2 3 55 A D E - 0 0 47 65,-2.5 65,-2.2 -2,-0.3 2,-0.6 -0.864 11.6-147.3-115.5 144.6 15.3 11.7 -12.4 4 56 A V E -AB 43 67A 0 39,-2.8 38,-1.8 -2,-0.3 39,-1.3 -0.968 17.5-165.9-115.7 121.8 16.6 8.8 -10.4 5 57 A I E -AB 41 66A 18 61,-3.4 61,-2.8 -2,-0.6 2,-0.8 -0.923 18.2-143.5-116.2 131.3 14.4 5.7 -10.5 6 58 A L E +AB 40 65A 0 34,-2.9 34,-2.7 -2,-0.5 59,-0.2 -0.835 22.6 178.5 -86.7 107.0 14.6 2.7 -8.2 7 59 A K E - 0 0 82 57,-2.2 2,-0.3 -2,-0.8 58,-0.2 0.841 61.5 -21.9 -84.1 -38.5 13.7 -0.1 -10.6 8 60 A A E - B 0 64A 37 56,-1.4 56,-2.7 1,-0.1 -1,-0.3 -0.931 37.9-169.3-167.4 146.8 14.1 -3.0 -8.1 9 61 A A > + 0 0 6 -2,-0.3 3,-2.5 26,-0.3 7,-0.1 0.399 30.1 170.9-116.1 -18.2 15.9 -3.9 -4.8 10 62 A G G > S- 0 0 44 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.059 71.3 -5.8 53.2-129.3 15.2 -7.7 -4.8 11 63 A A G 3 S+ 0 0 106 1,-0.2 3,-0.3 51,-0.1 -1,-0.3 0.507 127.7 69.5 -77.7 -4.8 17.1 -9.4 -2.1 12 64 A N G <> + 0 0 78 -3,-2.5 4,-2.2 50,-0.3 -1,-0.2 0.089 58.6 124.4-101.9 24.9 19.1 -6.3 -1.0 13 65 A K H <> + 0 0 74 -3,-0.7 4,-2.9 1,-0.2 5,-0.2 0.796 68.6 53.9 -57.4 -37.1 16.1 -4.4 0.5 14 66 A V H > S+ 0 0 124 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.959 113.5 42.3 -61.1 -50.4 17.6 -3.8 3.9 15 67 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.884 115.4 50.0 -60.6 -46.8 20.7 -2.2 2.5 16 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 45,-0.3 -1,-0.2 0.902 107.2 53.6 -65.2 -43.0 18.7 -0.2 -0.0 17 69 A I H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.884 109.1 50.2 -58.9 -40.5 16.3 1.1 2.6 18 70 A K H X S+ 0 0 159 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.945 112.5 46.2 -59.2 -50.4 19.3 2.3 4.6 19 71 A A H X S+ 0 0 27 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.888 110.5 53.1 -62.1 -46.5 20.8 4.1 1.5 20 72 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 6,-0.4 0.932 110.3 48.1 -62.9 -38.6 17.4 5.7 0.6 21 73 A R H X S+ 0 0 106 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.843 111.5 49.6 -67.6 -38.7 17.1 7.1 4.1 22 74 A G H < S+ 0 0 69 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.857 116.0 42.8 -69.7 -34.4 20.6 8.5 4.1 23 75 A A H < S+ 0 0 48 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.763 131.0 20.9 -82.8 -26.4 20.0 10.1 0.7 24 76 A T H < S- 0 0 44 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.557 88.9-124.3-118.0 -24.3 16.5 11.5 1.4 25 77 A G < + 0 0 67 -4,-2.2 -4,-0.1 -5,-0.3 -3,-0.1 0.509 54.6 157.0 85.1 5.9 15.8 11.8 5.2 26 78 A L - 0 0 63 -6,-0.4 -1,-0.3 2,-0.1 -2,-0.1 -0.293 45.0-111.1 -62.3 151.6 12.7 9.6 4.9 27 79 A G > - 0 0 28 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.273 34.5-100.6 -73.3 168.4 11.4 7.8 8.0 28 80 A L H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 119.6 49.1 -60.6 -49.2 11.7 4.0 8.2 29 81 A K H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 114.7 46.6 -58.4 -42.9 8.1 3.2 7.3 30 82 A E H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 113.0 45.3 -66.0 -46.7 8.2 5.5 4.3 31 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.862 114.2 51.5 -65.4 -40.2 11.5 4.4 2.9 32 84 A K H X S+ 0 0 74 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.948 109.9 48.7 -63.3 -44.1 10.4 0.7 3.4 33 85 A D H X S+ 0 0 71 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.897 112.5 49.9 -65.8 -37.4 7.1 1.3 1.5 34 86 A L H >< S+ 0 0 36 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.954 112.7 44.4 -68.4 -42.1 9.0 3.0 -1.3 35 87 A V H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.3 -26,-0.3 0.896 113.2 51.3 -68.2 -37.0 11.5 0.3 -1.8 36 88 A E H 3< S+ 0 0 106 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.681 108.2 55.8 -73.7 -10.6 8.8 -2.3 -1.6 37 89 A S T << S- 0 0 78 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.227 91.0-178.2-103.7 12.9 6.8 -0.4 -4.2 38 90 A A < + 0 0 32 -3,-1.3 -31,-0.2 2,-0.1 2,-0.1 -0.341 55.9 68.4 -62.0 148.0 9.5 -0.3 -6.9 39 91 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 0.319 78.0 151.3 -65.4 140.9 9.6 0.8 -9.6 40 92 A A E -A 6 0A 22 -34,-2.7 -34,-2.9 -2,-0.1 2,-1.0 -0.982 51.1-126.2-148.5 139.4 9.6 4.3 -8.1 41 93 A A E +A 5 0A 49 -2,-0.3 -36,-0.3 -36,-0.2 3,-0.1 -0.696 32.2 178.5 -80.2 108.0 11.0 7.8 -9.0 42 94 A L E + 0 0 22 -38,-1.8 2,-0.3 -2,-1.0 -1,-0.2 0.883 66.1 13.5 -82.1 -41.9 13.0 8.5 -5.9 43 95 A K E -A 4 0A 89 -39,-1.3 -39,-2.8 3,-0.0 2,-0.3 -0.992 67.4-173.4-138.9 128.1 14.4 11.9 -6.8 44 96 A E E + 0 0 129 -2,-0.3 -41,-0.2 -41,-0.2 -42,-0.1 -0.879 65.9 24.8-125.3 148.8 13.3 14.2 -9.8 45 97 A G E S+ 0 0 41 -2,-0.3 2,-0.2 1,-0.2 -42,-0.2 0.752 80.0 145.9 71.2 34.1 14.9 17.4 -11.0 46 98 A V E -A 2 0A 18 -44,-2.7 -44,-3.9 -3,-0.2 -1,-0.2 -0.648 51.8-103.4 -98.4 159.1 18.5 16.8 -9.7 47 99 A S > - 0 0 57 -2,-0.2 4,-2.3 -46,-0.2 5,-0.2 -0.303 37.5-100.4 -72.5 166.2 21.6 17.9 -11.5 48 100 A K H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.866 122.2 47.6 -55.6 -45.6 23.7 15.4 -13.4 49 101 A D H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 111.7 50.1 -67.9 -36.8 26.3 15.0 -10.6 50 102 A D H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 111.9 48.6 -68.5 -41.2 23.7 14.5 -8.0 51 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.837 111.7 47.5 -66.2 -41.4 22.0 11.9 -10.1 52 104 A E H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.893 113.0 49.5 -68.7 -40.9 25.2 10.0 -10.8 53 105 A A H X S+ 0 0 61 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.918 113.8 44.7 -65.9 -41.8 26.2 10.0 -7.1 54 106 A L H X S+ 0 0 20 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.912 111.9 53.7 -67.1 -42.4 22.7 8.8 -5.9 55 107 A K H X S+ 0 0 52 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.888 111.9 44.9 -55.3 -51.8 22.8 6.1 -8.7 56 108 A K H X S+ 0 0 129 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.889 111.0 52.2 -62.1 -42.0 26.2 4.9 -7.5 57 109 A A H X S+ 0 0 41 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.884 114.0 43.5 -62.2 -45.3 25.2 4.9 -3.8 58 110 A L H X>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 4,-1.0 0.887 111.7 53.8 -70.4 -38.1 22.0 2.8 -4.6 59 111 A E H ><5S+ 0 0 96 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.907 108.8 49.2 -59.8 -46.2 24.0 0.5 -6.9 60 112 A E H 3<5S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 108.3 53.3 -63.6 -30.2 26.5 -0.2 -4.1 61 113 A A H 3<5S- 0 0 21 -4,-1.4 -1,-0.3 -3,-0.2 -45,-0.3 0.719 129.2 -99.6 -75.9 -18.4 23.6 -0.9 -1.7 62 114 A G T <<5S+ 0 0 25 -3,-1.0 -50,-0.3 -4,-1.0 2,-0.2 0.520 73.3 137.9 111.5 18.5 22.3 -3.5 -4.2 63 115 A A < - 0 0 10 -5,-2.4 2,-0.6 -8,-0.1 -1,-0.3 -0.611 54.4-126.7 -95.8 155.5 19.6 -1.8 -6.2 64 116 A E E +B 8 0A 119 -56,-2.7 -57,-2.2 -2,-0.2 -56,-1.4 -0.873 44.9 178.8 -90.7 116.0 18.8 -1.8 -9.9 65 117 A V E -B 6 0A 20 -2,-0.6 2,-0.4 -59,-0.2 -59,-0.2 -0.924 21.7-158.3-127.1 153.9 18.5 1.9 -10.7 66 118 A E E -B 5 0A 83 -61,-2.8 -61,-3.4 -2,-0.3 2,-0.4 -0.984 4.8-156.2-130.6 144.5 17.9 4.1 -13.8 67 119 A V E B 4 0A 37 -2,-0.4 -63,-0.2 -63,-0.2 -2,-0.0 -0.966 360.0 360.0-117.8 127.9 18.8 7.8 -14.4 68 120 A K 0 0 151 -65,-2.2 -65,-2.5 -2,-0.4 -2,-0.0 -0.955 360.0 360.0-133.3 360.0 16.6 9.5 -17.1