==== 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 VIRAL PROTEIN 07-MAY-07 2Z0A . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR S.SAIJO,S.KISHISHITA,T.KAMO-UCHIKUBO,T.TERADA,M.SHIROUZU,H.I . 291 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 83.5 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 1 3 0 0 0 0 4 4 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 0 160 0, 0.0 3,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 114.6 0.4 3.7 9.9 2 2 A D >> - 0 0 79 1,-0.2 3,-1.7 2,-0.1 4,-1.0 -0.556 360.0-145.4 -64.7 116.0 3.7 2.1 11.1 3 3 A P H 3> S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.795 98.8 63.4 -56.1 -28.5 2.5 -1.2 12.6 4 4 A N H 3> S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 97,-0.5 0.784 93.4 61.0 -66.2 -28.0 5.4 -0.8 15.1 5 5 A T H <> S+ 0 0 33 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.902 107.1 45.6 -64.5 -39.3 3.8 2.4 16.4 6 6 A V H X S+ 0 0 36 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.953 114.5 46.2 -66.1 -51.4 0.7 0.3 17.5 7 7 A S H X S+ 0 0 26 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.895 112.0 52.5 -59.4 -41.8 2.8 -2.5 19.1 8 8 A S H X S+ 0 0 1 -4,-2.6 4,-2.4 91,-0.3 -1,-0.2 0.900 111.1 46.7 -59.9 -43.6 5.0 0.1 20.9 9 9 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.929 111.9 49.9 -64.2 -47.0 1.9 1.8 22.3 10 10 A Q H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 51,-0.3 0.945 113.0 47.1 -59.4 -47.4 0.3 -1.5 23.4 11 11 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.922 111.8 50.1 -57.1 -48.3 3.6 -2.6 25.1 12 12 A D H X S+ 0 0 18 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.868 108.6 53.4 -61.1 -38.5 3.9 0.8 26.9 13 13 A C H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.908 112.0 44.1 -63.3 -43.5 0.3 0.6 28.1 14 14 A F H X S+ 0 0 11 -4,-2.0 4,-2.1 43,-0.2 -2,-0.2 0.902 111.5 52.0 -69.7 -41.1 0.9 -2.8 29.7 15 15 A L H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.857 106.4 56.2 -62.4 -34.2 4.2 -1.8 31.2 16 16 A W H X S+ 0 0 36 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.914 106.0 50.6 -60.5 -43.5 2.4 1.2 32.7 17 17 A H H X S+ 0 0 55 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.902 108.1 52.2 -60.2 -43.2 -0.0 -1.3 34.3 18 18 A V H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.930 111.8 46.2 -57.9 -45.1 2.9 -3.3 35.7 19 19 A R H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.891 109.4 54.0 -67.4 -39.8 4.4 -0.1 37.2 20 20 A K H X S+ 0 0 54 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.883 105.5 54.9 -57.3 -42.6 0.9 0.9 38.6 21 21 A R H X S+ 0 0 43 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.871 105.7 51.7 -58.1 -39.5 0.8 -2.6 40.3 22 22 A L H <>S+ 0 0 0 -4,-1.5 5,-2.3 2,-0.2 6,-0.4 0.918 111.3 47.8 -62.8 -42.3 4.2 -1.7 42.0 23 23 A A H ><5S+ 0 0 17 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.891 107.9 54.1 -64.9 -43.2 2.6 1.6 43.2 24 24 A D H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.4 52.1 -57.4 -35.6 -0.5 -0.2 44.5 25 25 A Q T 3<5S- 0 0 98 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.300 116.4-118.9 -83.9 7.6 1.9 -2.5 46.5 26 26 A E T < 5S+ 0 0 160 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.861 81.6 119.3 56.6 40.7 3.6 0.6 47.9 27 27 A L < + 0 0 53 -5,-2.3 2,-0.4 -6,-0.1 53,-0.2 0.343 42.8 99.3-113.6 2.5 7.0 -0.3 46.4 28 28 A G - 0 0 7 -6,-0.4 49,-0.2 -5,-0.2 48,-0.1 -0.759 64.6-140.1 -91.0 133.8 7.4 2.8 44.2 29 29 A D > - 0 0 13 47,-0.6 4,-2.2 -2,-0.4 5,-0.2 -0.289 36.9 -88.7 -82.3 177.1 9.6 5.7 45.4 30 30 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.907 127.1 44.3 -59.7 -49.3 8.7 9.3 44.9 31 31 A P H > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.895 111.2 55.9 -59.9 -38.6 10.3 9.8 41.5 32 32 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.906 108.3 48.6 -57.0 -43.4 8.9 6.4 40.3 33 33 A L H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.826 109.1 52.2 -68.0 -33.4 5.4 7.7 41.2 34 34 A D H X S+ 0 0 65 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.902 108.8 49.8 -69.1 -41.6 6.0 11.0 39.3 35 35 A R H X S+ 0 0 57 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.908 109.3 54.2 -59.7 -42.8 7.0 9.1 36.2 36 36 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.939 111.6 42.5 -56.2 -51.0 3.9 7.0 36.6 37 37 A R H X S+ 0 0 114 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.941 117.0 46.7 -61.3 -49.2 1.6 10.0 36.7 38 38 A R H X S+ 0 0 122 -4,-2.6 4,-2.0 1,-0.2 3,-0.2 0.911 111.5 51.4 -62.3 -43.2 3.4 11.9 33.9 39 39 A D H X S+ 0 0 55 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.804 102.6 60.0 -65.0 -31.1 3.4 8.8 31.6 40 40 A Q H X S+ 0 0 53 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.920 107.7 45.5 -62.1 -42.2 -0.3 8.2 32.1 41 41 A K H X S+ 0 0 72 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.907 112.7 51.5 -65.9 -42.7 -0.9 11.6 30.6 42 42 A S H X S+ 0 0 62 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.899 110.1 48.0 -59.7 -45.2 1.6 10.8 27.8 43 43 A L H X S+ 0 0 10 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.873 108.3 55.2 -65.9 -37.2 -0.2 7.5 27.0 44 44 A R H X S+ 0 0 125 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.911 109.5 47.6 -58.7 -45.1 -3.5 9.3 27.0 45 45 A G H X S+ 0 0 34 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.908 113.1 47.6 -61.0 -44.5 -2.2 11.7 24.3 46 46 A R H X S+ 0 0 56 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.901 110.7 51.4 -65.8 -42.4 -0.7 8.9 22.3 47 47 A G H X>S+ 0 0 4 -4,-2.8 5,-2.3 2,-0.2 4,-1.3 0.883 108.2 52.5 -60.5 -42.9 -4.0 6.9 22.5 48 48 A N H <5S+ 0 0 126 -4,-2.1 3,-0.3 2,-0.2 -1,-0.2 0.920 111.8 45.8 -57.3 -47.8 -5.9 10.0 21.3 49 49 A T H <5S+ 0 0 125 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.922 117.3 43.3 -62.3 -44.0 -3.6 10.3 18.3 50 50 A L H <5S- 0 0 31 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.593 105.7-123.9 -81.4 -12.6 -3.7 6.6 17.4 51 51 A G T <5 + 0 0 67 -4,-1.3 2,-0.5 -3,-0.3 -3,-0.2 0.843 65.5 139.8 69.0 35.2 -7.5 6.3 17.9 52 52 A L < - 0 0 57 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.953 55.4-126.7-120.6 127.8 -6.8 3.5 20.4 53 53 A D > - 0 0 95 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.465 18.0-138.6 -66.0 133.5 -8.5 2.9 23.8 54 54 A I H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.927 101.6 48.2 -63.9 -45.1 -6.0 2.6 26.6 55 55 A E H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 113.9 47.0 -63.3 -41.7 -7.7 -0.3 28.3 56 56 A T H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 113.4 48.6 -64.3 -43.6 -8.0 -2.2 25.0 57 57 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -43,-0.2 0.845 107.1 56.7 -64.5 -35.2 -4.3 -1.4 24.2 58 58 A T H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 106.6 49.2 -62.3 -46.0 -3.2 -2.6 27.7 59 59 A R H X S+ 0 0 89 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.902 112.0 48.4 -60.0 -44.2 -4.8 -6.0 27.1 60 60 A A H X S+ 0 0 15 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.892 110.6 51.4 -60.7 -43.2 -3.1 -6.3 23.7 61 61 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 -51,-0.3 5,-0.3 0.839 103.1 60.4 -61.7 -36.7 0.2 -5.3 25.4 62 62 A K H X S+ 0 0 64 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.893 104.6 47.9 -57.7 -42.6 -0.3 -7.9 28.0 63 63 A Q H X S+ 0 0 101 -4,-1.3 4,-1.2 229,-0.3 -1,-0.2 0.886 114.0 47.0 -68.3 -38.4 -0.3 -10.7 25.3 64 64 A I H X S+ 0 0 7 -4,-1.6 4,-0.9 228,-0.3 3,-0.3 0.942 117.5 41.4 -65.9 -49.5 2.8 -9.3 23.7 65 65 A V H >X S+ 0 0 2 -4,-3.0 4,-2.8 1,-0.2 3,-0.6 0.874 106.4 63.6 -70.2 -36.1 4.7 -8.9 27.1 66 66 A E H 3X S+ 0 0 76 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.867 100.7 53.2 -52.6 -42.8 3.4 -12.3 28.4 67 67 A R H 3< S+ 0 0 123 -4,-1.2 4,-0.4 -3,-0.3 -1,-0.2 0.805 110.9 46.3 -67.4 -29.9 5.3 -14.0 25.5 68 68 A I H X< S+ 0 0 17 -4,-0.9 3,-1.0 -3,-0.6 4,-0.2 0.927 113.2 49.1 -71.4 -48.7 8.5 -12.3 26.6 69 69 A L H >< S+ 0 0 47 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.873 105.7 55.9 -61.1 -41.4 8.0 -13.1 30.3 70 70 A E T 3< S+ 0 0 132 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.691 107.6 50.7 -65.9 -19.7 7.3 -16.7 29.7 71 71 A E T < 0 0 159 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.366 360.0 360.0 -96.2 3.1 10.7 -17.0 27.9 72 72 A E < 0 0 86 -3,-1.5 -3,-0.0 -4,-0.2 -4,-0.0 -0.346 360.0 360.0 -75.4 360.0 12.6 -15.4 30.7 73 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 2 B D >> 0 0 123 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 121.8 14.4 4.4 51.0 75 3 B P H 3> + 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.748 360.0 64.7 -58.1 -27.3 14.0 0.7 50.3 76 4 B N H 3> S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 -47,-0.6 0.792 93.3 61.2 -66.8 -27.2 11.4 1.7 47.6 77 5 B T H <> S+ 0 0 38 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.918 107.0 44.8 -63.5 -41.6 14.3 3.4 45.7 78 6 B V H X S+ 0 0 52 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.956 115.4 46.3 -65.9 -51.0 15.9 -0.1 45.4 79 7 B S H X S+ 0 0 21 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.906 112.0 51.6 -58.3 -42.5 12.7 -1.8 44.4 80 8 B S H X S+ 0 0 0 -4,-2.9 4,-2.6 -53,-0.2 -1,-0.2 0.910 111.5 47.4 -61.0 -43.1 11.9 0.9 41.9 81 9 B F H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.889 111.5 50.0 -63.9 -44.8 15.4 0.6 40.3 82 10 B Q H X S+ 0 0 41 -4,-2.5 4,-2.3 2,-0.2 51,-0.3 0.943 114.0 44.8 -60.6 -48.5 15.2 -3.2 40.1 83 11 B V H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.929 112.7 51.4 -61.7 -45.2 11.7 -3.1 38.5 84 12 B D H X S+ 0 0 17 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.883 109.7 50.8 -61.5 -38.8 12.8 -0.3 36.1 85 13 B C H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.942 112.8 44.8 -62.3 -49.2 15.9 -2.4 35.1 86 14 B F H X S+ 0 0 4 -4,-2.3 4,-2.2 43,-0.3 -2,-0.2 0.925 112.8 50.2 -63.2 -45.5 13.8 -5.5 34.4 87 15 B L H X S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.870 108.0 54.1 -63.0 -34.8 11.2 -3.5 32.4 88 16 B W H X S+ 0 0 31 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.918 107.9 50.7 -60.3 -42.0 14.0 -1.9 30.4 89 17 B H H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.889 108.6 51.1 -63.0 -39.6 15.1 -5.5 29.6 90 18 B V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.916 111.0 48.6 -62.7 -43.4 11.6 -6.4 28.5 91 19 B R H X S+ 0 0 35 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.875 109.7 52.3 -63.5 -37.9 11.5 -3.3 26.3 92 20 B K H X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 106.3 53.8 -64.1 -42.7 14.9 -4.3 24.8 93 21 B R H X S+ 0 0 70 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.881 109.2 48.5 -55.7 -42.5 13.6 -7.8 24.1 94 22 B L H <>S+ 0 0 4 -4,-1.7 5,-2.1 2,-0.2 6,-0.3 0.875 109.9 50.8 -69.6 -37.5 10.7 -6.2 22.1 95 23 B A H ><5S+ 0 0 20 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.884 107.3 54.6 -63.6 -39.8 13.1 -4.0 20.2 96 24 B D H 3<5S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.778 103.6 56.3 -62.2 -28.3 15.1 -7.1 19.4 97 25 B Q T 3<5S- 0 0 81 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.333 119.0-113.7 -84.9 5.2 11.9 -8.6 18.0 98 26 B E T < 5S+ 0 0 92 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.845 82.6 123.0 62.2 38.0 11.6 -5.6 15.6 99 27 B L < + 0 0 41 -5,-2.1 2,-0.3 -92,-0.1 -91,-0.3 0.493 43.4 96.1-102.8 -6.4 8.4 -4.3 17.4 100 28 B G - 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