==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 05-JUL-12 2LVG . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 4B; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.MONTSERRET,F.PENIN . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 72.5 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 . 1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 70.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 159 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 148.1 -29.5 1.6 2.5 2 2 A S + 0 0 69 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.870 360.0 142.6-140.4 106.5 -26.6 0.6 0.3 3 3 A R S > S+ 0 0 224 -2,-0.4 4,-0.8 3,-0.1 -1,-0.1 0.794 83.4 23.2-108.5 -49.7 -26.0 -3.0 -0.8 4 4 A A H > S+ 0 0 79 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.924 125.7 47.5 -85.3 -49.1 -24.7 -2.9 -4.4 5 5 A A H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.885 110.4 54.8 -60.7 -36.5 -23.3 0.7 -4.5 6 6 A L H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 108.2 47.9 -64.6 -42.5 -21.5 0.1 -1.2 7 7 A I H X S+ 0 0 115 -4,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.896 109.7 53.3 -66.6 -37.3 -19.7 -3.1 -2.6 8 8 A E H X S+ 0 0 114 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.939 109.6 47.7 -64.2 -43.8 -18.7 -1.2 -5.8 9 9 A E H X S+ 0 0 104 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.914 111.5 50.6 -64.3 -40.1 -17.1 1.7 -3.8 10 10 A G H X S+ 0 0 32 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.919 107.8 53.8 -64.8 -40.2 -15.2 -0.9 -1.6 11 11 A Q H X S+ 0 0 129 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.936 111.7 44.6 -60.5 -44.1 -13.9 -2.7 -4.7 12 12 A R H X S+ 0 0 187 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.935 117.6 44.2 -66.8 -43.7 -12.5 0.6 -6.1 13 13 A I H X S+ 0 0 84 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.928 111.5 53.7 -67.6 -42.9 -11.0 1.6 -2.7 14 14 A A H X S+ 0 0 51 -4,-3.6 4,-2.3 -5,-0.2 -1,-0.2 0.915 107.2 51.6 -59.2 -41.7 -9.6 -2.0 -2.1 15 15 A E H X S+ 0 0 142 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.951 116.3 39.3 -62.1 -46.8 -7.8 -1.9 -5.5 16 16 A M H X S+ 0 0 126 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.923 115.7 51.7 -70.1 -41.8 -6.1 1.4 -4.7 17 17 A L H X S+ 0 0 95 -4,-3.4 4,-2.2 1,-0.2 5,-0.2 0.860 103.2 60.9 -64.1 -32.2 -5.5 0.5 -1.0 18 18 A K H X S+ 0 0 146 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.961 108.7 41.1 -60.3 -49.2 -3.8 -2.8 -2.1 19 19 A S H X S+ 0 0 86 -4,-1.3 4,-2.3 1,-0.2 5,-0.2 0.867 110.8 59.2 -67.8 -33.4 -1.1 -0.9 -4.1 20 20 A K H X S+ 0 0 109 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.923 108.4 44.0 -62.3 -41.8 -0.8 1.7 -1.2 21 21 A I H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.867 109.9 56.8 -72.1 -33.4 0.1 -1.1 1.3 22 22 A Q H X S+ 0 0 106 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.949 108.5 45.7 -63.4 -45.9 2.5 -2.7 -1.2 23 23 A G H X S+ 0 0 35 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 112.3 52.2 -64.3 -39.0 4.5 0.5 -1.6 24 24 A L H X S+ 0 0 95 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.913 106.9 52.9 -64.4 -40.2 4.5 1.0 2.2 25 25 A L H X S+ 0 0 109 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.935 108.3 49.8 -62.3 -44.2 5.9 -2.6 2.7 26 26 A Q H X S+ 0 0 134 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.924 112.0 48.3 -62.0 -41.3 8.8 -2.0 0.3 27 27 A Q H X S+ 0 0 127 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.911 107.8 55.4 -66.1 -39.4 9.7 1.3 2.1 28 28 A A H X S+ 0 0 59 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.915 106.9 50.3 -60.6 -40.6 9.5 -0.5 5.5 29 29 A S H X S+ 0 0 55 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.906 109.3 51.2 -65.8 -39.1 12.1 -3.1 4.4 30 30 A K H X S+ 0 0 110 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.893 106.5 54.3 -66.6 -36.7 14.4 -0.3 3.2 31 31 A Q H < S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.800 115.8 39.7 -67.9 -25.5 14.2 1.5 6.6 32 32 A A H < S+ 0 0 85 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.840 130.0 27.2 -91.2 -37.8 15.2 -1.8 8.3 33 33 A Q H >< + 0 0 127 -4,-2.8 3,-1.5 -5,-0.2 -3,-0.2 0.912 69.5 179.5 -89.7 -51.4 17.9 -2.9 5.8 34 34 A D T 3< - 0 0 55 -4,-1.4 -4,-0.1 -5,-0.4 -3,-0.1 0.800 64.1 -93.4 53.6 28.3 19.1 0.4 4.3 35 35 A I T 3 S+ 0 0 145 1,-0.1 -1,-0.3 -5,-0.0 -2,-0.1 0.820 96.3 123.6 34.4 42.8 21.5 -1.7 2.1 36 36 A Q < - 0 0 146 -3,-1.5 2,-0.2 0, 0.0 -1,-0.1 -0.745 45.6-164.7-134.2 88.9 24.2 -1.1 4.8 37 37 A P - 0 0 92 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 -0.474 6.6-172.7 -72.5 138.2 25.6 -4.3 6.3 38 38 A A S S+ 0 0 107 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 0.856 84.3 37.8 -99.0 -48.5 27.5 -3.9 9.6 39 39 A M 0 0 158 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.770 360.0 360.0 -75.7 -23.3 29.1 -7.4 10.1 40 40 A Q 0 0 190 -4,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.927 360.0 360.0-109.7 360.0 29.8 -7.8 6.4