==== 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 2AJJ . 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) . 3087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 71.4 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 . 0 0.0 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 . 18 64.3 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 0 178 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.4 -22.0 4.3 7.5 2 2 A G - 0 0 68 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.976 360.0 -60.0 -79.2 -67.5 -19.6 6.9 5.9 3 3 A N - 0 0 111 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.625 32.0-137.0-153.3-147.3 -18.3 5.1 2.8 4 4 A Y S > S+ 0 0 155 -2,-0.2 4,-1.8 -3,-0.1 5,-0.2 0.376 82.9 75.6-159.7 -35.0 -16.4 2.0 1.7 5 5 A V H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -2,-0.0 0.915 96.2 55.9 -58.4 -40.3 -13.7 2.7 -1.0 6 6 A L H > S+ 0 0 128 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.936 107.1 49.1 -58.7 -42.7 -11.4 4.3 1.7 7 7 A D H >4 S+ 0 0 134 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.869 112.3 49.3 -64.6 -32.7 -11.6 1.0 3.7 8 8 A L H >X S+ 0 0 116 -4,-1.8 3,-2.0 1,-0.2 4,-1.2 0.829 91.8 75.8 -76.2 -30.4 -10.7 -0.8 0.4 9 9 A I H 3X S+ 0 0 69 -4,-2.5 4,-3.8 1,-0.3 5,-0.3 0.812 81.9 73.0 -51.6 -25.6 -7.8 1.5 -0.4 10 10 A Y H S+ 0 0 122 -3,-0.5 4,-1.6 -4,-0.4 -1,-0.2 0.951 109.8 41.9 -69.7 -45.8 0.6 -3.1 -3.3 16 16 A I H X S+ 0 0 99 -4,-0.9 4,-2.7 -3,-0.2 -2,-0.2 0.881 113.9 53.9 -68.1 -34.7 2.5 0.2 -3.3 17 17 A N H X S+ 0 0 78 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.879 103.4 57.2 -67.7 -35.3 3.8 -0.5 0.2 18 18 A R H X S+ 0 0 151 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.974 114.7 35.7 -60.5 -53.1 5.2 -3.9 -1.0 19 19 A G H X S+ 0 0 29 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.934 117.8 53.2 -67.0 -43.2 7.3 -2.3 -3.8 20 20 A L H X S+ 0 0 93 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.920 111.4 46.3 -58.3 -42.2 8.1 0.7 -1.6 21 21 A K H X S+ 0 0 130 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.902 108.5 55.7 -68.6 -39.1 9.3 -1.6 1.2 22 22 A K H X S+ 0 0 135 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.903 104.9 53.5 -61.4 -39.2 11.4 -3.7 -1.2 23 23 A I H X S+ 0 0 105 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.959 115.8 38.0 -61.9 -48.4 13.3 -0.6 -2.4 24 24 A V H < S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 115.7 54.9 -70.8 -34.1 14.2 0.3 1.2 25 25 A L H < S+ 0 0 129 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.891 113.2 41.7 -66.4 -37.5 14.8 -3.4 2.0 26 26 A G H < S+ 0 0 66 -4,-2.7 2,-0.4 1,-0.3 -2,-0.2 0.946 133.3 5.8 -76.1 -48.7 17.2 -3.7 -0.9 27 27 A W < 0 0 206 -4,-2.5 -1,-0.3 -5,-0.3 0, 0.0 -0.995 360.0 360.0-138.2 143.7 19.1 -0.4 -0.3 28 28 A A 0 0 126 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.1 0.638 360.0 360.0-130.7 360.0 18.9 2.3 2.4