==== 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 UNKNOWN FUNCTION 19-MAY-03 1PD3 . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN NS2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR F.BAUDIN . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 83.3 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 73.1 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 1 3 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 63 A G >> 0 0 97 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 156.3 36.9 -0.4 3.0 2 64 A K H 3> + 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.688 360.0 55.1 -51.1 -33.7 34.3 1.6 5.1 3 65 A W H 3> S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.960 110.7 44.3 -69.7 -51.3 36.5 3.1 7.8 4 66 A R H <> S+ 0 0 99 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.825 112.9 52.5 -53.6 -35.7 39.0 4.8 5.5 5 67 A E H X S+ 0 0 109 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.898 109.6 47.7 -79.2 -37.7 36.2 6.1 3.3 6 68 A Q H X S+ 0 0 87 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.900 112.5 49.5 -69.9 -36.9 34.4 7.6 6.3 7 69 A L H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-0.6 0.976 108.7 52.3 -60.7 -55.5 37.7 9.3 7.5 8 70 A G H 3X S+ 0 0 19 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.783 108.1 53.3 -52.8 -29.6 38.4 10.6 4.1 9 71 A Q H 3X S+ 0 0 102 -4,-1.1 4,-2.0 2,-0.2 -1,-0.3 0.909 106.8 50.0 -78.3 -31.9 34.9 12.1 4.1 10 72 A K H < S+ 0 0 52 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.828 106.1 57.8 -65.2 -28.0 39.2 31.6 4.7 23 85 A H H 3< S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.842 99.9 56.1 -74.0 -31.7 37.0 32.8 1.9 24 86 A R T 3< S+ 0 0 137 -4,-1.7 -1,-0.3 -3,-0.4 2,-0.3 0.488 95.1 86.6 -75.7 -1.5 35.2 35.2 4.1 25 87 A L < - 0 0 19 -3,-1.3 2,-0.5 -4,-0.2 -3,-0.0 -0.716 62.0-154.7-101.6 157.9 38.4 37.0 5.1 26 88 A K + 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.954 40.6 144.5-128.4 105.8 40.1 39.8 3.3 27 89 A I - 0 0 42 -2,-0.5 2,-0.2 4,-0.0 -2,-0.0 -0.913 46.9 -97.1-143.2 161.1 43.7 39.4 4.3 28 90 A T > - 0 0 101 -2,-0.3 3,-2.0 1,-0.1 6,-0.5 -0.497 30.1-113.1 -93.7 162.1 47.1 40.0 2.6 29 91 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.566 115.2 39.1 -74.0 -17.6 49.3 37.4 1.0 30 92 A N T 3 S+ 0 0 138 4,-0.1 -1,-0.3 5,-0.0 -2,-0.0 0.303 85.1 126.6-116.0 16.5 52.0 37.7 3.5 31 93 A S S <> S- 0 0 24 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.243 71.3-121.4 -54.1 144.0 49.9 38.1 6.6 32 94 A F H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 115.8 58.4 -54.2 -33.0 50.7 35.7 9.3 33 95 A E H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 105.5 43.1 -64.3 -49.3 47.1 34.8 8.9 34 96 A Q H > S+ 0 0 14 -6,-0.5 4,-2.5 2,-0.2 5,-0.3 0.917 114.3 52.4 -51.1 -52.2 47.2 33.8 5.2 35 97 A I H X S+ 0 0 66 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.911 109.8 49.7 -57.6 -40.5 50.5 31.9 5.8 36 98 A T H X S+ 0 0 3 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.960 110.2 49.6 -67.8 -42.8 48.8 30.0 8.7 37 99 A F H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.904 111.6 49.0 -60.7 -45.5 45.7 29.0 6.6 38 100 A M H X S+ 0 0 69 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.897 110.4 50.7 -59.7 -38.0 48.0 27.7 3.7 39 101 A Q H X S+ 0 0 84 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.903 111.8 46.8 -73.4 -30.6 50.0 25.8 6.1 40 102 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.888 111.8 50.7 -74.4 -43.4 46.9 24.2 7.6 41 103 A L H X S+ 0 0 20 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.940 112.2 47.9 -61.3 -44.3 45.3 23.4 4.2 42 104 A Q H X S+ 0 0 132 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.867 111.5 48.7 -62.4 -37.4 48.6 21.8 3.1 43 105 A L H X S+ 0 0 27 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.924 111.2 51.2 -73.3 -35.7 48.9 19.7 6.2 44 106 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.853 109.9 48.3 -64.6 -46.8 45.3 18.6 5.9 45 107 A L H X S+ 0 0 80 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.868 112.5 51.0 -58.4 -38.1 45.8 17.5 2.2 46 108 A E H X S+ 0 0 83 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.955 109.7 48.0 -71.4 -41.7 48.9 15.7 3.2 47 109 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.907 110.4 51.2 -66.3 -44.2 47.1 13.8 6.0 48 110 A E H X S+ 0 0 35 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.892 109.4 52.5 -58.6 -39.2 44.2 12.9 3.7 49 111 A Q H X S+ 0 0 100 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.887 107.7 52.0 -62.3 -34.4 46.8 11.5 1.2 50 112 A E H X S+ 0 0 60 -4,-1.8 4,-1.4 1,-0.2 3,-0.2 0.882 107.1 50.3 -71.7 -40.2 48.3 9.5 3.9 51 113 A I H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.1 52.4 -61.9 -27.8 45.1 7.9 5.0 52 114 A R H < S+ 0 0 158 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.5 43.9 -76.1 -23.7 44.5 7.0 1.3 53 115 A T H < 0 0 108 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.569 360.0 360.0-109.1 -13.9 47.8 5.4 1.1 54 116 A F < 0 0 127 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.1 0.669 360.0 360.0 -41.3 360.0 48.0 3.4 4.3 55 !* 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 56 63 B G > 0 0 89 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 137.9 52.8 1.1 15.3 57 64 B K T 3> + 0 0 170 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.357 360.0 79.4 -57.6 -3.9 54.5 4.6 14.7 58 65 B W H 3> S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 90.5 51.0 -74.7 -42.5 51.7 5.5 12.1 59 66 B R H <> S+ 0 0 94 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.768 112.0 48.4 -61.9 -30.9 49.3 6.4 14.9 60 67 B E H > S+ 0 0 118 -4,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.770 110.9 46.5 -89.0 -29.9 51.9 8.5 16.4 61 68 B Q H X S+ 0 0 100 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.905 113.7 49.7 -77.4 -35.4 52.9 10.4 13.3 62 69 B L H >X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 3,-0.8 0.950 106.9 54.2 -68.9 -48.9 49.3 11.0 12.3 63 70 B G H 3X S+ 0 0 14 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.828 106.9 52.0 -51.7 -36.8 48.3 12.3 15.7 64 71 B Q H 3X S+ 0 0 102 -4,-1.0 4,-2.4 2,-0.2 -1,-0.3 0.824 105.8 54.9 -66.7 -30.1 51.1 14.9 15.6 65 72 B K H X S+ 0 0 1 -4,-2.1 3,-1.0 -5,-0.2 4,-0.5 0.934 112.5 49.8 -67.9 -43.1 44.3 31.9 13.0 77 84 B R H >< S+ 0 0 61 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.893 104.0 61.8 -57.4 -39.0 40.9 31.9 15.0 78 85 B H H 3< S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 100.6 52.6 -59.1 -27.1 42.8 33.7 17.9 79 86 B R H << S+ 0 0 132 -3,-1.0 -1,-0.2 -4,-0.7 2,-0.2 0.598 94.1 84.0 -88.3 -11.1 43.5 36.7 15.7 80 87 B L << - 0 0 26 -3,-1.3 2,-0.6 -4,-0.5 0, 0.0 -0.677 63.6-151.1 -90.3 151.3 40.0 37.3 14.5 81 88 B K + 0 0 209 -2,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.988 40.9 144.7-116.7 111.1 37.4 39.3 16.5 82 89 B I - 0 0 46 -2,-0.6 2,-0.2 4,-0.0 -2,-0.0 -0.906 47.6 -99.2-147.1 163.4 34.1 37.8 15.5 83 90 B T > - 0 0 103 -2,-0.3 3,-1.8 1,-0.1 6,-0.4 -0.526 29.4-111.7-102.1 165.8 30.8 37.2 17.3 84 91 B E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.668 116.8 41.3 -77.2 -14.0 29.6 34.0 18.9 85 92 B N T 3 S+ 0 0 118 4,-0.1 -1,-0.3 5,-0.0 3,-0.0 0.306 84.8 119.9-113.3 9.5 26.8 33.6 16.4 86 93 B S S <> S- 0 0 27 -3,-1.8 4,-2.3 1,-0.1 5,-0.2 -0.301 74.1-119.3 -60.2 149.2 28.7 34.7 13.2 87 94 B F H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.899 116.1 58.4 -54.9 -41.1 28.9 32.1 10.4 88 95 B E H > S+ 0 0 22 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.917 107.1 44.4 -51.5 -48.6 32.6 32.3 10.8 89 96 B Q H > S+ 0 0 27 -6,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.864 114.5 49.0 -69.6 -43.7 32.5 31.3 14.5 90 97 B I H X S+ 0 0 58 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.904 112.7 47.9 -59.5 -45.7 30.1 28.6 13.9 91 98 B T H X S+ 0 0 3 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.946 109.8 53.1 -69.7 -46.2 32.2 27.3 11.0 92 99 B F H X S+ 0 0 2 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.878 111.0 47.6 -52.0 -37.2 35.4 27.5 13.1 93 100 B M H X S+ 0 0 84 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.892 108.5 51.1 -85.5 -32.4 33.8 25.4 15.8 94 101 B Q H X S+ 0 0 87 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.941 113.2 48.3 -55.6 -43.9 32.4 22.7 13.5 95 102 B A H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.903 112.7 47.1 -64.3 -45.9 36.0 22.3 12.0 96 103 B L H X S+ 0 0 21 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.919 113.4 49.5 -70.4 -43.7 37.7 22.2 15.5 97 104 B Q H X S+ 0 0 130 -4,-2.4 4,-2.5 2,-0.2 3,-0.4 0.957 111.7 48.1 -53.8 -46.3 35.1 19.6 16.6 98 105 B L H X S+ 0 0 30 -4,-3.2 4,-2.6 1,-0.3 5,-0.2 0.900 109.6 51.8 -67.3 -41.4 35.6 17.5 13.6 99 106 B L H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -1,-0.3 0.842 111.4 47.5 -59.7 -36.9 39.3 17.5 13.9 100 107 B L H X S+ 0 0 83 -4,-1.8 4,-1.5 -3,-0.4 -2,-0.2 0.889 112.2 49.7 -73.9 -40.4 39.1 16.4 17.6 101 108 B E H X S+ 0 0 88 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.943 112.2 47.4 -60.5 -48.7 36.7 13.7 16.7 102 109 B V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.892 110.1 53.9 -53.0 -39.4 38.9 12.4 13.8 103 110 B E H X S+ 0 0 28 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.832 110.7 47.6 -72.5 -24.6 42.0 12.5 16.1 104 111 B Q H X S+ 0 0 101 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.847 106.7 53.9 -83.8 -35.5 40.2 10.4 18.5 105 112 B E H < S+ 0 0 37 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.863 107.8 51.3 -57.5 -45.1 39.1 8.0 15.9 106 113 B I H < S+ 0 0 5 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.1 0.995 112.5 48.0 -56.7 -42.5 42.6 7.5 14.9 107 114 B R H < S+ 0 0 146 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.849 118.7 37.2 -67.1 -45.1 43.6 6.9 18.5 108 115 B T < 0 0 84 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.898 360.0 360.0 -80.7 -76.6 40.8 4.4 19.3 109 116 B F 0 0 136 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.343 360.0 360.0 12.3 360.0 40.5 2.4 16.0