==== 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 1P5L . 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) . 2527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 68.4 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 . 8 42.1 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 1 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 0 132 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.6 0.8 6.6 14.6 2 2 A K + 0 0 205 1,-0.2 3,-0.5 2,-0.1 0, 0.0 -0.051 360.0 103.3-100.0 30.8 -1.5 6.8 11.6 3 3 A K > + 0 0 132 1,-0.2 3,-2.4 2,-0.1 4,-0.3 0.271 37.3 109.9 -96.1 12.8 1.3 5.8 9.2 4 4 A V T >> + 0 0 77 -3,-0.4 4,-1.7 1,-0.3 3,-1.7 0.755 54.0 94.8 -56.6 -18.4 -0.0 2.2 8.9 5 5 A S H 3> S+ 0 0 58 -3,-0.5 4,-3.8 1,-0.3 -1,-0.3 0.762 72.1 65.6 -41.4 -32.0 -0.8 3.6 5.5 6 6 A K H <> S+ 0 0 131 -3,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.943 101.8 44.6 -60.3 -49.2 2.5 2.0 4.5 7 7 A R H <> S+ 0 0 201 -3,-1.7 4,-1.6 -4,-0.3 -2,-0.2 0.907 116.0 48.3 -62.1 -40.5 1.2 -1.5 5.2 8 8 A L H X S+ 0 0 115 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.917 108.8 52.7 -65.2 -42.9 -1.9 -0.6 3.3 9 9 A E H X S+ 0 0 93 -4,-3.8 4,-0.9 -5,-0.2 -1,-0.2 0.795 105.5 57.3 -62.7 -27.0 0.1 0.9 0.5 10 10 A K H < S+ 0 0 168 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.902 107.8 44.9 -70.0 -41.7 1.9 -2.5 0.4 11 11 A L H >< S+ 0 0 146 -4,-1.6 3,-0.6 1,-0.2 4,-0.4 0.841 115.3 47.9 -70.2 -34.2 -1.3 -4.4 -0.2 12 12 A F H 3X S+ 0 0 132 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.640 90.5 83.1 -80.6 -15.4 -2.4 -1.9 -2.8 13 13 A S H 3X S+ 0 0 59 -4,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.833 86.2 58.0 -56.9 -32.9 1.0 -2.1 -4.5 14 14 A K H <4 S+ 0 0 154 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.920 109.5 42.0 -63.8 -44.9 -0.2 -5.2 -6.3 15 15 A I H >4 S+ 0 0 98 -4,-0.4 3,-0.7 -3,-0.3 -2,-0.2 0.809 107.7 63.3 -71.9 -30.7 -3.2 -3.3 -7.8 16 16 A Q H 3< S+ 0 0 128 -4,-2.2 2,-1.4 1,-0.3 -2,-0.2 0.928 99.5 52.9 -59.5 -47.7 -0.9 -0.3 -8.6 17 17 A N T 3< + 0 0 127 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.357 68.7 132.9 -87.1 55.9 1.2 -2.3 -11.0 18 18 A D < 0 0 119 -2,-1.4 -1,-0.2 -3,-0.7 -2,-0.1 -0.024 360.0 360.0 -95.2 29.8 -1.7 -3.5 -13.0 19 19 A K 0 0 252 -3,-0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.602 360.0 360.0 -83.9 360.0 0.0 -2.7 -16.3