==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 07-FEB-97 1ACI . COMPND 2 MOLECULE: L11 RIBOSOMAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.XING,D.E.DRAPER . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 2.6 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 237 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.4 -8.4 18.9 -3.7 2 2 A T + 0 0 141 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.414 360.0 136.4 -64.1 92.5 -10.8 17.0 -1.5 3 3 A F + 0 0 199 -2,-1.5 2,-0.3 2,-0.1 -1,-0.1 -0.452 38.0 82.7-139.3 65.9 -13.5 16.4 -4.1 4 4 A I S S- 0 0 132 1,-0.1 3,-0.1 -2,-0.0 0, 0.0 -0.987 82.2 -80.9-162.2 153.5 -14.7 12.8 -3.8 5 5 A T S S- 0 0 112 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.087 72.5 -68.1 -47.6 172.8 -17.2 10.7 -1.7 6 6 A K S S+ 0 0 171 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.074 105.9 54.0 -59.3 169.3 -16.0 9.6 1.8 7 7 A T S S- 0 0 99 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.660 84.8-111.2 70.8 122.1 -13.1 7.1 1.9 8 8 A P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.241 36.7 -90.0 -78.3 170.4 -9.9 7.9 -0.0 9 9 A P > - 0 0 67 0, 0.0 4,-1.5 0, 0.0 -2,-0.0 -0.299 29.7-122.1 -77.1 162.6 -8.7 6.0 -3.1 10 10 A A H > S+ 0 0 53 2,-0.2 4,-2.1 3,-0.1 5,-0.4 0.989 107.5 53.2 -72.1 -61.2 -6.4 2.9 -2.9 11 11 A A H > S+ 0 0 51 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.910 113.5 45.1 -39.6 -54.5 -3.4 4.2 -4.9 12 12 A V H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.925 111.0 55.7 -59.8 -41.6 -3.2 7.3 -2.8 13 13 A L H >X S+ 0 0 60 -4,-1.5 4,-1.4 1,-0.3 3,-0.9 0.989 104.7 48.8 -55.4 -65.1 -3.6 5.2 0.4 14 14 A L H 3X S+ 0 0 17 -4,-2.1 4,-1.0 1,-0.3 -1,-0.3 0.824 108.7 60.2 -46.3 -27.1 -0.6 2.9 -0.3 15 15 A K H ><>S+ 0 0 122 -4,-1.3 3,-0.7 -5,-0.4 5,-0.6 0.955 102.4 47.2 -68.5 -47.5 1.2 6.3 -0.9 16 16 A K H X<5S+ 0 0 122 -4,-2.0 3,-0.6 -3,-0.9 5,-0.3 0.692 100.7 72.3 -67.7 -13.5 0.5 7.5 2.6 17 17 A A H 3<5S+ 0 0 34 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.927 82.8 65.2 -68.2 -42.0 1.7 4.1 3.8 18 18 A A T <<5S- 0 0 53 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.797 122.7-106.7 -51.8 -23.4 5.4 4.9 2.9 19 19 A G T < 5 + 0 0 24 -3,-0.6 3,-0.4 -4,-0.4 -2,-0.1 0.698 63.2 158.7 103.0 24.7 5.1 7.6 5.6 20 20 A I S > S+ 0 0 112 38,-0.3 4,-1.2 1,-0.2 3,-0.6 0.765 98.6 80.7 -83.6 -24.8 4.4 -7.0 3.6 38 38 A D H >> S+ 0 0 60 1,-0.3 4,-2.2 2,-0.2 3,-0.8 0.890 88.5 58.1 -48.8 -38.1 2.6 -6.2 6.9 39 39 A K H 3> S+ 0 0 89 -3,-0.3 4,-2.2 1,-0.3 5,-0.5 0.942 98.9 56.5 -59.5 -45.6 1.3 -3.1 5.2 40 40 A V H <> S+ 0 0 1 -3,-0.6 4,-0.9 -4,-0.5 -1,-0.3 0.794 109.4 48.8 -58.3 -23.5 -0.3 -5.2 2.4 41 41 A R H X S+ 0 0 111 -4,-2.2 4,-1.7 2,-0.2 3,-0.7 0.990 117.7 39.7 -62.8 -59.4 -3.4 -3.8 7.0 43 43 A I H 3X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.3 3,-0.5 0.958 115.5 51.7 -56.5 -50.8 -4.7 -2.0 3.9 44 44 A A H 3< S+ 0 0 4 -4,-0.9 4,-0.5 -5,-0.5 -1,-0.3 0.776 107.5 56.6 -59.2 -21.4 -6.1 -5.2 2.5 45 45 A E H << S+ 0 0 111 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.886 110.4 40.7 -78.6 -37.7 -7.8 -5.7 5.8 46 46 A L H < S+ 0 0 139 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.700 130.8 30.2 -82.8 -17.3 -9.7 -2.4 5.7 47 47 A K S < S+ 0 0 68 -4,-1.9 4,-0.3 -5,-0.3 -2,-0.2 0.276 83.1 114.0-121.4 8.9 -10.4 -2.8 2.0 48 48 A M S > >S+ 0 0 57 -4,-0.5 2,-1.1 -5,-0.3 3,-0.7 0.922 71.7 63.9 -44.4 -51.4 -10.6 -6.6 1.9 49 49 A P T 3 5S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.630 83.3 74.1 -78.5 97.7 -14.3 -6.3 1.1 50 50 A D T 3 5S+ 0 0 111 -2,-1.1 -2,-0.1 0, 0.0 -3,-0.0 0.195 94.6 36.2-170.1 -46.0 -14.4 -4.6 -2.3 51 51 A L T < 5S- 0 0 76 -3,-0.7 -3,-0.0 -4,-0.3 -4,-0.0 -0.141 108.7-102.5-115.6 39.4 -13.3 -6.9 -5.1 52 52 A N T 5 - 0 0 156 1,-0.0 -4,-0.1 2,-0.0 6,-0.0 0.932 55.4-167.7 42.0 57.9 -15.0 -10.1 -3.9 53 53 A A < - 0 0 22 -5,-0.6 -1,-0.0 1,-0.1 -5,-0.0 -0.116 26.1-122.6 -66.9 173.6 -11.5 -11.4 -2.7 54 54 A A - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.905 69.3 -66.1 -86.7 -45.9 -11.1 -15.0 -1.6 55 55 A S S S- 0 0 90 -7,-0.0 -2,-0.1 -3,-0.0 -7,-0.0 0.184 97.7 -38.8-174.6 -39.8 -9.9 -14.5 1.9 56 56 A I S > S+ 0 0 65 -8,-0.0 4,-1.4 -11,-0.0 5,-0.1 0.224 122.0 72.6-172.9 -32.9 -6.4 -12.8 1.8 57 57 A E H >> S+ 0 0 150 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.992 103.4 41.4 -63.6 -60.0 -4.4 -14.3 -1.0 58 58 A A H 3> S+ 0 0 37 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.932 117.3 49.4 -55.0 -44.4 -6.3 -12.6 -3.9 59 59 A A H 3> S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.797 107.6 56.5 -66.9 -24.2 -6.4 -9.4 -1.9 60 60 A M H X S+ 0 0 16 -4,-1.6 4,-2.3 1,-0.2 3,-0.7 0.897 111.9 56.1 -56.0 -38.1 -2.2 -4.4 -3.1 64 64 A E H 3X S+ 0 0 20 -4,-1.2 4,-1.7 1,-0.3 5,-0.4 0.985 102.0 52.6 -60.3 -55.0 1.2 -5.8 -4.3 65 65 A G H 3X S+ 0 0 34 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.753 111.3 53.6 -52.9 -17.4 0.5 -4.8 -8.0 66 66 A T H