==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 10-APR-03 1P0G . COMPND 2 MOLECULE: 19-MER PEPTIDE FROM 50S RIBOSOMAL PROTEIN L1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.H.LEE,D.G.LEE,Y.K.PARK,K.S.HARM,Y.M.KIM . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 78.9 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 . 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 47.4 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 0 1 0 0 0 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 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 . 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 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 A 0 0 115 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-175.9 -1.6 0.6 -16.1 2 2 A K + 0 0 217 1,-0.2 3,-0.1 2,-0.1 0, 0.0 -0.258 360.0 92.9 -94.8 46.2 1.1 -1.6 -14.7 3 3 A K > + 0 0 145 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.121 30.1 126.8-130.7 39.1 1.7 0.7 -11.7 4 4 A V T >> + 0 0 83 1,-0.3 3,-2.1 -3,-0.2 4,-1.1 0.618 50.9 100.2 -68.3 -8.7 -0.6 -0.8 -9.1 5 5 A F H 3> S+ 0 0 164 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.724 70.9 63.2 -47.5 -26.3 2.7 -0.7 -7.2 6 6 A K H <> S+ 0 0 133 -3,-1.5 4,-1.4 1,-0.2 3,-0.5 0.876 96.0 56.0 -70.0 -37.9 1.3 2.5 -5.6 7 7 A R H <> S+ 0 0 127 -3,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.836 100.1 61.1 -63.0 -32.0 -1.5 0.5 -4.0 8 8 A L H X S+ 0 0 107 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.868 101.3 52.5 -62.6 -36.7 1.1 -1.7 -2.4 9 9 A E H X S+ 0 0 125 -4,-0.9 4,-0.9 -3,-0.5 -1,-0.2 0.867 108.1 50.5 -67.4 -35.8 2.4 1.3 -0.6 10 10 A K H X S+ 0 0 124 -4,-1.4 4,-0.6 1,-0.2 3,-0.3 0.846 105.9 56.2 -70.0 -33.0 -1.0 2.0 0.7 11 11 A L H >X S+ 0 0 101 -4,-1.9 4,-0.9 1,-0.2 3,-0.8 0.836 99.8 60.0 -66.8 -31.9 -1.3 -1.6 1.9 12 12 A F H >X S+ 0 0 110 -4,-1.3 4,-0.9 1,-0.3 3,-0.5 0.845 99.3 56.4 -64.3 -33.2 1.9 -1.0 3.9 13 13 A S H 3< S+ 0 0 87 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.700 102.6 56.6 -71.4 -18.1 0.1 1.7 5.8 14 14 A K H X< S+ 0 0 153 -3,-0.8 3,-0.6 -4,-0.6 -1,-0.2 0.715 104.3 51.8 -83.7 -22.5 -2.6 -0.8 6.7 15 15 A I H X< S+ 0 0 99 -4,-0.9 3,-0.5 -3,-0.5 4,-0.3 0.680 100.4 62.8 -85.2 -20.8 0.1 -3.1 8.3 16 16 A Q T 3< S+ 0 0 114 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 -0.020 79.8 88.8 -94.1 30.1 1.4 -0.3 10.4 17 17 A N T < S+ 0 0 139 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.776 84.1 49.9 -94.1 -33.1 -1.9 0.1 12.3 18 18 A D < 0 0 124 -3,-0.5 -2,-0.1 -4,-0.2 -1,-0.1 0.782 360.0 360.0 -75.5 -28.1 -1.2 -2.5 15.0 19 19 A K 0 0 195 -4,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.258 360.0 360.0 -57.2 360.0 2.2 -0.8 15.7