==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-AUG-05 2AJN . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN 5A; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.SAPAY,R.MONTSERRET,C.CHIPOT,V.BRASS,D.MORADPOUR,G.DELEAGE, . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 78.6 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 67.9 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 0 0 0 0 0 0 0 0 1 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 S 0 0 156 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 -19.4 8.2 6.8 2 2 A G + 0 0 91 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.579 360.0 154.1 -83.9 83.6 -20.0 4.4 6.3 3 3 A N - 0 0 99 -2,-1.7 4,-0.3 1,-0.1 0, 0.0 -0.712 41.2-153.2-108.8 162.5 -18.2 4.0 3.0 4 4 A Y S > S+ 0 0 163 -2,-0.2 4,-2.0 2,-0.1 5,-0.2 0.693 87.3 69.8-105.4 -25.5 -16.6 0.8 1.5 5 5 A V H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 96.4 54.8 -60.7 -41.2 -13.8 2.4 -0.7 6 6 A L H > S+ 0 0 128 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.930 108.9 48.6 -58.6 -40.7 -11.9 3.6 2.4 7 7 A D H >4 S+ 0 0 115 -4,-0.3 3,-0.6 1,-0.2 4,-0.3 0.881 112.6 48.6 -66.1 -35.2 -11.9 -0.1 3.6 8 8 A L H >X S+ 0 0 106 -4,-2.0 3,-1.8 1,-0.2 4,-1.5 0.834 92.3 75.7 -74.8 -31.0 -10.7 -1.1 0.1 9 9 A I H 3X S+ 0 0 90 -4,-2.7 4,-3.2 1,-0.3 5,-0.3 0.835 82.8 71.6 -50.3 -28.6 -7.9 1.5 0.0 10 10 A Y H S+ 0 0 55 -3,-1.8 4,-1.3 -4,-0.3 -1,-0.2 0.907 111.7 53.5 -69.7 -38.6 -5.6 -3.3 -0.6 12 12 A L H X S+ 0 0 94 -4,-1.5 4,-1.5 1,-0.2 3,-0.3 0.923 110.4 47.3 -61.9 -41.2 -4.6 -0.3 -2.8 13 13 A H H X S+ 0 0 98 -4,-3.2 4,-3.5 1,-0.2 5,-0.2 0.876 101.4 65.2 -68.7 -35.1 -2.0 0.7 -0.1 14 14 A K H X S+ 0 0 116 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.887 103.0 48.7 -55.5 -36.0 -0.8 -3.0 0.0 15 15 A Q H X S+ 0 0 129 -4,-1.3 4,-1.5 -3,-0.3 -1,-0.2 0.951 113.4 45.0 -69.5 -46.4 0.4 -2.6 -3.6 16 16 A I H X S+ 0 0 98 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.883 111.8 54.9 -64.5 -35.3 2.2 0.7 -2.8 17 17 A N H X S+ 0 0 64 -4,-3.5 4,-3.9 2,-0.2 5,-0.4 0.929 101.2 57.6 -64.5 -44.4 3.6 -0.9 0.4 18 18 A R H X S+ 0 0 186 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.945 115.7 35.7 -52.9 -49.5 5.1 -3.8 -1.7 19 19 A G H X S+ 0 0 30 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.942 118.3 51.6 -71.2 -45.5 7.2 -1.4 -3.8 20 20 A L H X S+ 0 0 91 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.929 113.8 44.6 -57.4 -44.3 7.8 1.0 -0.9 21 21 A K H X S+ 0 0 135 -4,-3.9 4,-3.1 -5,-0.2 5,-0.2 0.902 109.7 55.6 -68.5 -39.2 9.1 -1.9 1.3 22 22 A K H X S+ 0 0 133 -4,-2.0 4,-2.7 -5,-0.4 5,-0.4 0.905 103.9 54.8 -61.3 -39.5 11.2 -3.3 -1.6 23 23 A I H X S+ 0 0 97 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.947 117.2 35.2 -60.7 -46.0 13.0 0.1 -2.0 24 24 A V H < S+ 0 0 87 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.845 117.7 54.0 -76.8 -32.4 14.0 0.1 1.7 25 25 A L H < S+ 0 0 134 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.854 119.1 33.9 -70.2 -33.2 14.5 -3.7 1.7 26 26 A G H < S+ 0 0 65 -4,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.900 131.9 17.2 -88.8 -46.9 16.9 -3.5 -1.3 27 27 A W < 0 0 212 -4,-2.4 -1,-0.3 -5,-0.4 0, 0.0 -0.934 360.0 360.0-127.8 152.3 18.6 -0.2 -0.5 28 28 A A 0 0 131 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.975 360.0 360.0 61.4 360.0 18.9 2.0 2.6