==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 21-APR-97 1AIL . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN NS1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS (A/UDORN/307/1972(H3 . AUTHOR J.LIU,P.A.LYNCH,C.CHIEN,G.T.MONTELIONE,R.M.KRUG,H.M.BERMAN . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 82.9 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 . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 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 M 0 0 144 0, 0.0 2,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 115.6 11.6 20.4 20.3 2 2 A D >> - 0 0 122 1,-0.1 4,-1.6 4,-0.0 3,-0.6 -0.381 360.0-119.3 -73.4 152.9 10.7 23.5 22.4 3 3 A S H 3> S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 113.8 54.3 -55.1 -43.1 13.5 25.8 23.6 4 4 A N H 3> S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.785 100.5 58.1 -66.7 -27.4 12.4 25.1 27.2 5 5 A T H <> S+ 0 0 62 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.932 109.3 47.3 -68.1 -38.2 12.7 21.3 26.9 6 6 A V H X S+ 0 0 35 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.958 113.6 44.8 -66.8 -48.1 16.3 21.8 25.9 7 7 A S H X S+ 0 0 35 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.891 111.8 54.4 -68.3 -32.3 17.2 24.3 28.7 8 8 A S H X S+ 0 0 63 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.916 110.3 46.0 -63.9 -42.3 15.4 22.0 31.2 9 9 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.919 111.3 52.2 -65.7 -42.5 17.5 19.0 30.1 10 10 A Q H X S+ 0 0 31 -4,-2.5 4,-2.3 1,-0.2 51,-0.3 0.936 111.5 46.0 -60.3 -46.0 20.7 21.0 30.2 11 11 A V H X S+ 0 0 36 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.914 112.5 50.3 -60.6 -50.0 20.0 22.2 33.8 12 12 A D H X S+ 0 0 67 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.924 109.5 51.9 -61.3 -35.0 19.0 18.7 34.9 13 13 A C H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.924 112.7 44.8 -65.6 -44.9 22.3 17.2 33.4 14 14 A F H X S+ 0 0 28 -4,-2.3 4,-2.1 43,-0.2 -2,-0.2 0.926 112.6 50.1 -68.7 -43.0 24.4 19.8 35.2 15 15 A L H X S+ 0 0 72 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.859 107.9 54.5 -62.9 -35.2 22.5 19.3 38.6 16 16 A W H X S+ 0 0 35 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.922 106.6 51.9 -58.9 -43.5 23.0 15.6 38.2 17 17 A H H X S+ 0 0 79 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.919 109.3 50.1 -59.6 -40.5 26.8 16.2 37.8 18 18 A V H X S+ 0 0 61 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.927 109.9 49.9 -64.1 -43.2 26.7 18.3 41.0 19 19 A R H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.901 107.8 54.5 -62.7 -38.2 24.9 15.5 42.9 20 20 A K H X S+ 0 0 74 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.927 106.9 50.7 -60.8 -40.5 27.4 13.0 41.7 21 21 A Q H X S+ 0 0 78 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.855 106.4 54.9 -65.6 -35.3 30.3 15.1 43.1 22 22 A V H <>S+ 0 0 46 -4,-1.8 5,-2.1 1,-0.2 6,-0.3 0.929 110.2 46.9 -62.7 -45.6 28.4 15.3 46.4 23 23 A V H ><5S+ 0 0 29 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.885 108.6 53.8 -62.9 -39.6 28.3 11.4 46.4 24 24 A D H 3<5S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 104.9 56.1 -67.7 -21.1 32.1 11.2 45.5 25 25 A Q T 3<5S- 0 0 138 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.379 118.1-116.9 -88.7 6.0 32.8 13.5 48.5 26 26 A E T < 5S+ 0 0 175 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.824 82.1 120.8 62.1 38.4 31.0 10.9 50.7 27 27 A L < + 0 0 129 -5,-2.1 2,-0.3 -6,-0.1 -4,-0.2 0.443 45.1 95.0-108.4 0.5 28.3 13.4 51.7 28 28 A G - 0 0 28 -6,-0.3 2,-0.1 -5,-0.2 -9,-0.0 -0.709 60.7-144.4 -98.7 145.8 25.2 11.5 50.4 29 29 A D > - 0 0 101 -2,-0.3 4,-2.3 1,-0.0 5,-0.2 -0.299 39.8 -88.0 -93.5-177.8 22.9 9.1 52.3 30 30 A A H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 126.9 45.6 -60.7 -48.9 21.3 6.0 50.9 31 31 A P H > S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.891 111.2 54.8 -65.2 -31.0 18.1 7.6 49.5 32 32 A F H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.934 109.9 47.0 -66.0 -40.3 20.3 10.4 48.0 33 33 A L H X S+ 0 0 58 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.882 109.7 53.4 -65.8 -41.9 22.3 7.7 46.2 34 34 A D H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.921 108.7 48.7 -60.7 -41.9 19.2 5.9 45.1 35 35 A R H X S+ 0 0 124 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.875 109.6 54.0 -64.1 -37.4 17.8 9.1 43.5 36 36 A L H X S+ 0 0 12 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.953 111.2 44.9 -62.0 -45.4 21.2 9.6 41.8 37 37 A R H X S+ 0 0 128 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.939 115.2 46.5 -64.7 -46.6 21.0 6.2 40.3 38 38 A R H X S+ 0 0 165 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.937 113.2 49.3 -61.4 -46.0 17.4 6.5 39.1 39 39 A D H X S+ 0 0 61 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.786 104.2 58.5 -66.0 -31.6 17.9 9.9 37.7 40 40 A Q H X S+ 0 0 77 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.916 108.5 46.5 -63.8 -42.9 21.0 8.9 35.7 41 41 A K H X S+ 0 0 122 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.919 114.2 47.9 -62.2 -42.0 18.9 6.2 33.9 42 42 A S H X S+ 0 0 66 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 110.4 51.2 -64.5 -40.7 16.1 8.8 33.3 43 43 A L H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.887 108.0 51.8 -67.4 -41.2 18.5 11.4 32.0 44 44 A R H X S+ 0 0 144 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.896 110.7 48.8 -63.5 -39.5 20.1 8.9 29.5 45 45 A G H X S+ 0 0 37 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.923 112.8 46.8 -65.9 -40.9 16.7 8.0 28.2 46 46 A R H X S+ 0 0 82 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.913 112.2 51.4 -67.5 -37.3 15.7 11.7 27.8 47 47 A G H X>S+ 0 0 5 -4,-2.8 5,-1.5 1,-0.2 4,-1.5 0.895 111.2 47.8 -65.9 -42.1 19.1 12.4 26.1 48 48 A S H <5S+ 0 0 102 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.916 112.7 48.3 -62.6 -48.8 18.5 9.5 23.7 49 49 A T H <5S+ 0 0 121 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.4 40.7 -59.2 -46.3 14.9 10.7 22.9 50 50 A L H <5S- 0 0 39 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.727 104.5-127.4 -77.8 -20.3 15.9 14.3 22.3 51 51 A G T <5 + 0 0 67 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.796 58.8 146.6 74.1 29.6 19.2 13.4 20.4 52 52 A L < - 0 0 49 -5,-1.5 2,-0.3 -6,-0.2 -1,-0.3 -0.835 53.0-122.1-101.4 132.3 21.2 15.6 22.7 53 53 A N > - 0 0 109 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.600 19.2-143.7 -70.6 127.6 24.8 14.8 23.7 54 54 A I H > S+ 0 0 28 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.883 95.3 50.6 -69.3 -36.3 24.9 14.5 27.5 55 55 A E H > S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 112.7 47.0 -66.4 -37.5 28.4 16.0 28.0 56 56 A A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 112.8 49.1 -64.0 -46.4 27.6 19.0 25.9 57 57 A A H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -43,-0.2 0.876 106.8 56.5 -62.8 -40.7 24.3 19.6 27.6 58 58 A T H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.930 107.3 49.1 -58.3 -43.8 26.0 19.3 31.1 59 59 A H H X S+ 0 0 95 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.906 111.4 47.7 -66.4 -38.0 28.3 22.2 30.1 60 60 A V H X S+ 0 0 50 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.893 108.9 55.9 -70.2 -37.8 25.5 24.4 28.8 61 61 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 -51,-0.3 -2,-0.2 0.869 103.4 54.5 -58.6 -40.3 23.7 23.6 32.1 62 62 A K H X S+ 0 0 64 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.925 108.3 49.2 -55.1 -47.2 26.7 24.9 34.0 63 63 A Q H X S+ 0 0 102 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.886 109.7 51.1 -61.2 -40.9 26.5 28.2 32.2 64 64 A I H X S+ 0 0 35 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.930 113.7 44.7 -61.7 -45.4 22.8 28.6 32.8 65 65 A V H X S+ 0 0 28 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.909 109.9 54.1 -70.8 -37.1 23.2 28.0 36.5 66 66 A E H X S+ 0 0 122 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.911 106.8 53.0 -60.9 -40.7 26.3 30.3 36.8 67 67 A K H >< S+ 0 0 146 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.906 112.3 45.6 -58.4 -40.6 24.2 33.0 35.2 68 68 A I H 3< S+ 0 0 132 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 106.8 56.2 -72.1 -40.2 21.5 32.4 37.9 69 69 A L H 3< 0 0 142 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.558 360.0 360.0 -68.3 -9.2 24.0 32.3 40.8 70 70 A K << 0 0 215 -4,-0.7 -3,-0.0 -3,-0.5 -4,-0.0 -0.568 360.0 360.0 -78.4 360.0 25.3 35.8 39.9