==== 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 27-APR-03 1P5K . 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) . 2550.0 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 . 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 . 10 52.6 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 1 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 0 140 0, 0.0 2,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -29.8 -9.7 7.3 10.2 2 2 A K + 0 0 208 1,-0.2 3,-0.2 2,-0.1 0, 0.0 -0.298 360.0 101.0 -92.0 49.8 -9.4 7.3 6.5 3 3 A K > + 0 0 147 -2,-0.8 3,-2.3 1,-0.1 4,-0.3 0.177 32.6 114.3-118.1 16.8 -5.7 6.2 6.6 4 4 A V T >> + 0 0 86 -3,-0.4 3,-1.8 1,-0.3 4,-1.7 0.751 55.0 95.0 -57.2 -18.1 -6.3 2.6 5.8 5 5 A F H 3> S+ 0 0 132 1,-0.3 4,-3.8 2,-0.2 -1,-0.3 0.759 71.9 65.8 -41.6 -31.5 -4.3 3.7 2.7 6 6 A K H <> S+ 0 0 154 -3,-2.3 4,-1.6 2,-0.2 -1,-0.3 0.938 101.6 44.9 -60.9 -48.2 -1.3 2.5 4.6 7 7 A R H <> S+ 0 0 200 -3,-1.8 4,-1.5 -4,-0.3 -2,-0.2 0.915 116.2 47.3 -62.4 -41.8 -2.5 -1.1 4.4 8 8 A L H X S+ 0 0 109 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.916 109.5 52.8 -64.9 -42.6 -3.4 -0.6 0.8 9 9 A E H X S+ 0 0 103 -4,-3.8 4,-1.9 -5,-0.2 -1,-0.2 0.789 104.7 58.2 -62.9 -26.5 0.0 1.0 0.2 10 10 A K H X S+ 0 0 141 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.892 107.0 45.6 -70.0 -40.0 1.5 -2.1 1.8 11 11 A S H < S+ 0 0 91 -4,-1.5 4,-0.4 -3,-0.3 3,-0.2 0.869 119.7 40.4 -70.2 -37.7 -0.1 -4.3 -0.8 12 12 A F H >X S+ 0 0 149 -4,-2.1 4,-1.3 1,-0.2 3,-1.0 0.736 99.8 75.5 -81.8 -24.6 0.9 -2.0 -3.7 13 13 A S H 3X S+ 0 0 40 -4,-1.9 4,-1.1 1,-0.3 3,-0.3 0.856 88.7 59.9 -54.7 -37.1 4.4 -1.5 -2.1 14 14 A K H 3X S+ 0 0 159 -4,-0.8 4,-1.4 -3,-0.2 3,-0.3 0.855 102.1 52.9 -60.6 -35.5 5.4 -5.0 -3.2 15 15 A I H <4 S+ 0 0 85 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.830 99.9 62.0 -69.4 -32.7 4.7 -3.9 -6.8 16 16 A Q H >< S+ 0 0 144 -4,-1.3 3,-0.7 -3,-0.3 -1,-0.2 0.827 104.2 49.4 -62.4 -31.9 7.0 -0.9 -6.4 17 17 A N H 3< S+ 0 0 147 -4,-1.1 2,-0.3 -3,-0.3 -1,-0.2 0.901 112.6 45.5 -74.1 -42.7 9.9 -3.2 -5.7 18 18 A D T 3< 0 0 96 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.231 360.0 360.0 -95.1 43.9 9.2 -5.4 -8.8 19 19 A K < 0 0 219 -3,-0.7 -1,-0.2 -2,-0.3 -2,-0.1 0.911 360.0 360.0 -75.6 360.0 8.7 -2.4 -11.1