==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-MAY-11 2LCN . COMPND 2 MOLECULE: WALP19-P10 PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.V.VOSTRIKOV,J.M.COURTNEY,J.F.HINTON,R.E.KOEPPE II . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2022.0 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 . 6 31.6 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 1 0 0 0 1 0 0 0 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 G > 0 0 77 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-131.8 12.9 -4.3 13.6 2 2 A W T > + 0 0 213 1,-0.3 3,-2.9 2,-0.1 4,-0.2 0.818 360.0 85.9 -60.1 -33.4 11.3 -1.4 11.8 3 3 A W T >> + 0 0 154 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.522 66.0 88.2 -49.8 -0.6 14.0 -1.6 9.1 4 4 A L H X> S+ 0 0 108 -3,-1.2 3,-0.8 1,-0.3 4,-0.6 0.779 73.3 68.6 -70.9 -22.6 11.7 -4.2 7.5 5 5 A A H <4 S+ 0 0 42 -3,-2.9 -1,-0.3 1,-0.2 4,-0.2 0.640 95.7 55.8 -68.2 -13.7 9.9 -1.3 5.8 6 6 A L H X4 S+ 0 0 97 -3,-1.3 3,-0.6 -4,-0.2 -1,-0.2 0.692 96.5 62.3 -89.7 -23.1 13.1 -0.9 3.8 7 7 A A H << S+ 0 0 52 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.690 92.1 67.8 -74.6 -19.1 13.0 -4.5 2.6 8 8 A L T 3< S- 0 0 144 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 130.4 -10.5 -71.2 -27.6 9.8 -3.7 0.9 9 9 A A S < S- 0 0 66 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 -0.191 77.3-164.3-171.6 67.2 11.6 -1.4 -1.6 10 10 A P >> - 0 0 53 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.157 50.5 -83.2 -47.3 174.2 15.2 -0.6 -0.8 11 11 A A H 3> S+ 0 0 72 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.599 120.1 84.6 -61.0 -7.3 16.9 2.3 -2.6 12 12 A L H 3> S+ 0 0 117 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.984 86.2 47.5 -59.4 -59.8 17.5 -0.2 -5.4 13 13 A A H <> S+ 0 0 60 -3,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.796 117.3 48.0 -52.0 -27.4 14.1 0.3 -7.0 14 14 A L H X S+ 0 0 100 -4,-0.7 4,-3.2 2,-0.2 5,-0.3 0.958 113.5 42.2 -78.3 -55.9 14.9 4.0 -6.7 15 15 A A H X S+ 0 0 44 -4,-3.9 4,-2.3 1,-0.2 -2,-0.2 0.823 109.5 63.6 -60.5 -29.8 18.4 3.9 -8.1 16 16 A L H < S+ 0 0 124 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.967 114.9 27.9 -59.3 -54.8 17.0 1.5 -10.7 17 17 A W H < S+ 0 0 198 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.937 122.6 51.4 -74.7 -47.2 14.7 4.1 -12.2 18 18 A W H < 0 0 197 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.961 360.0 360.0 -52.9 -54.8 16.7 7.2 -11.3 19 19 A A < 0 0 104 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.436 360.0 360.0 -78.8 360.0 19.8 5.8 -12.8