==== 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 1P0O . 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) . 2677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 89.5 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 . 1 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 63.2 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 0 0 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 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 0 125 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 173.9 -0.7 16.7 5.9 2 2 A K + 0 0 196 1,-0.2 3,-0.4 2,-0.1 0, 0.0 -0.378 360.0 131.2 -99.8 53.5 1.1 13.4 6.6 3 3 A K > + 0 0 148 -2,-0.5 3,-1.8 1,-0.2 4,-0.3 -0.106 17.9 127.0 -98.0 38.3 -1.5 11.2 5.1 4 4 A V T >> + 0 0 68 1,-0.3 3,-1.9 2,-0.2 4,-1.3 0.715 49.7 96.2 -63.4 -16.2 1.0 9.3 3.0 5 5 A F H 3> S+ 0 0 149 -3,-0.4 4,-1.1 1,-0.3 -1,-0.3 0.739 72.8 63.6 -43.3 -29.0 -0.7 6.4 4.8 6 6 A K H X> S+ 0 0 150 -3,-1.8 4,-1.1 1,-0.2 3,-0.6 0.919 98.5 51.0 -66.1 -44.6 -2.8 6.1 1.7 7 7 A R H <> S+ 0 0 176 -3,-1.9 4,-1.7 -4,-0.3 3,-0.3 0.841 104.3 59.8 -62.1 -32.0 0.1 5.2 -0.5 8 8 A L H 3X S+ 0 0 105 -4,-1.3 4,-1.6 1,-0.2 -1,-0.3 0.842 98.3 58.1 -64.6 -33.1 0.9 2.6 2.1 9 9 A E H X S+ 0 0 171 -4,-1.1 4,-1.1 -3,-0.3 3,-0.5 0.919 107.8 50.4 -68.0 -43.2 -1.5 0.6 -2.2 11 11 A L H 3X S+ 0 0 113 -4,-1.7 4,-1.1 1,-0.3 -1,-0.2 0.825 104.7 59.9 -63.6 -30.2 1.8 -1.1 -1.3 12 12 A F H 3X S+ 0 0 125 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.843 98.3 58.2 -66.2 -33.2 -0.3 -3.4 0.9 13 13 A S H