==== 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 2AJM . 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) . 3096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 64.3 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 . 3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 50.0 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+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 1 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 S 0 0 159 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.8 -22.2 0.9 1.1 2 2 A G - 0 0 67 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.951 360.0 -26.3 80.9 77.9 -21.7 -0.3 -2.5 3 3 A N S S+ 0 0 133 1,-0.2 4,-0.4 2,-0.0 2,-0.2 0.899 108.3 139.7 53.6 41.3 -18.1 -1.6 -2.7 4 4 A Y + 0 0 146 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.715 46.8 31.1-113.0 165.7 -17.1 0.7 0.2 5 5 A V S S+ 0 0 99 -2,-0.2 4,-0.3 1,-0.1 -1,-0.1 0.320 111.0 70.2 72.8 -10.9 -14.8 0.3 3.3 6 6 A L S > S+ 0 0 130 2,-0.1 4,-1.6 3,-0.1 5,-0.2 0.835 94.9 45.5-101.2 -47.3 -12.7 -2.1 1.2 7 7 A D H > S+ 0 0 92 -4,-0.4 4,-1.6 1,-0.2 -3,-0.1 0.871 110.0 57.2 -65.2 -34.7 -11.0 0.2 -1.3 8 8 A L H > S+ 0 0 96 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.916 106.2 49.1 -64.2 -40.2 -10.2 2.7 1.5 9 9 A I H >> S+ 0 0 120 -4,-0.3 4,-1.2 1,-0.2 3,-0.5 0.878 109.9 51.5 -68.2 -34.4 -8.2 -0.0 3.4 10 10 A Y H 3X S+ 0 0 132 -4,-1.6 4,-2.1 1,-0.2 5,-0.3 0.808 93.6 73.0 -73.6 -24.5 -6.3 -0.9 0.2 11 11 A S H 3X S+ 0 0 72 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.904 105.1 39.7 -55.3 -35.6 -5.4 2.8 -0.3 12 12 A L H X S+ 0 0 143 -4,-3.4 4,-1.2 1,-0.2 3,-0.9 0.831 115.2 57.1 -74.7 -30.2 5.5 1.0 -2.6 19 19 A G H 3X S+ 0 0 31 -4,-1.6 4,-0.6 -5,-0.5 2,-0.6 0.924 109.7 44.6 -67.4 -41.3 7.0 2.4 0.7 20 20 A L H 3< S+ 0 0 105 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.290 110.3 59.0 -97.2 51.0 8.9 -0.9 1.4 21 21 A K H <> S+ 0 0 96 -3,-0.9 4,-2.0 -2,-0.6 -2,-0.2 0.490 100.5 41.4-139.2 -55.7 10.1 -1.3 -2.3 22 22 A K H < S+ 0 0 117 -4,-1.2 -2,-0.1 2,-0.2 -3,-0.1 0.874 130.2 31.1 -70.4 -33.8 12.2 1.6 -3.4 23 23 A I T < S+ 0 0 96 -4,-0.6 4,-0.5 -5,-0.3 -1,-0.2 0.843 125.4 44.6 -90.9 -37.6 14.1 1.8 -0.1 24 24 A V T >4 S+ 0 0 82 -5,-0.3 3,-0.6 1,-0.2 -2,-0.2 0.951 124.7 33.0 -72.0 -48.2 13.9 -1.9 0.8 25 25 A L T 3< S+ 0 0 140 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.390 112.9 65.9 -88.8 6.2 14.9 -3.2 -2.8 26 26 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.530 97.8 51.8-102.5 -7.7 17.2 -0.1 -3.3 27 27 A W < 0 0 225 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 -0.391 360.0 360.0-124.8 57.6 19.7 -1.0 -0.5 28 28 A A 0 0 161 -3,-0.3 -3,-0.0 -2,-0.0 -4,-0.0 -0.923 360.0 360.0-109.7 360.0 20.7 -4.7 -1.3