==== 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 1P0L . 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) . 2564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 73.7 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 . 2 10.5 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 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.2 -5.3 6.7 -14.1 2 2 A K - 0 0 188 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.420 360.0-135.6 -84.2 1.2 -6.7 7.1 -10.6 3 3 A K > + 0 0 165 1,-0.2 3,-1.6 2,-0.1 4,-0.2 0.808 52.1 151.6 45.2 37.3 -3.2 6.5 -9.1 4 4 A V T >> + 0 0 88 1,-0.3 3,-2.2 2,-0.2 4,-1.2 0.658 47.0 98.7 -66.9 -12.1 -4.8 4.2 -6.6 5 5 A F H 3> S+ 0 0 139 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.732 71.4 63.7 -45.4 -27.6 -1.3 2.7 -6.8 6 6 A K H <> S+ 0 0 127 -3,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.888 96.6 54.7 -68.0 -39.7 -0.6 4.7 -3.6 7 7 A R H <> S+ 0 0 185 -3,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 103.8 56.6 -62.1 -35.3 -3.2 2.7 -1.7 8 8 A L H X S+ 0 0 115 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.902 106.4 48.6 -63.2 -41.0 -1.4 -0.5 -2.8 9 9 A E H X S+ 0 0 110 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.827 108.6 55.0 -68.0 -30.6 1.8 0.8 -1.2 10 10 A K H X S+ 0 0 116 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.850 103.0 55.3 -70.1 -34.0 -0.1 1.6 1.9 11 11 A L H X S+ 0 0 106 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.743 103.0 57.6 -70.0 -22.1 -1.4 -1.9 2.1 12 12 A F H X S+ 0 0 115 -4,-0.9 4,-1.3 -3,-0.2 3,-0.3 0.855 101.3 54.2 -75.5 -35.8 2.3 -3.0 2.0 13 13 A S H X S+ 0 0 69 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.820 102.2 59.4 -66.9 -30.1 3.1 -1.0 5.1 14 14 A K H X S+ 0 0 137 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.840 100.7 55.5 -66.8 -32.9 0.2 -2.8 6.9 15 15 A I H X S+ 0 0 82 -4,-0.8 4,-1.9 -3,-0.3 -1,-0.2 0.893 106.9 48.6 -66.8 -39.8 2.0 -6.1 6.3 16 16 A W H < S+ 0 0 196 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.684 110.2 54.2 -73.2 -16.8 5.1 -4.8 8.0 17 17 A N H < S+ 0 0 136 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.786 111.4 42.7 -85.0 -30.8 2.9 -3.7 10.8 18 18 A D H < 0 0 144 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.755 360.0 360.0 -85.1 -27.5 1.4 -7.1 11.3 19 19 A K < 0 0 202 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.853 360.0 360.0 -69.6 360.0 4.7 -8.9 10.9