==== 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 METAL BINDING PROTEIN 11-OCT-00 1G1J . COMPND 2 MOLECULE: NON-STRUCTURAL GLYCOPROTEIN NSP4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.D.BOWMAN,I.M.NODELMAN,C.E.SCHUTT . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 88.4 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 83.7 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 2 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 95 A I > 0 0 110 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -7.2 15.0 23.0 -17.3 2 96 A E H > + 0 0 146 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.844 360.0 55.6 -58.3 -32.3 17.8 25.3 -16.3 3 97 A K H > S+ 0 0 46 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.899 109.8 45.0 -66.4 -40.3 15.3 27.5 -14.4 4 98 A Q H > S+ 0 0 26 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.889 109.8 55.4 -69.6 -39.9 14.1 24.5 -12.3 5 99 A M H X S+ 0 0 91 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.860 105.6 53.0 -60.5 -36.9 17.7 23.4 -11.7 6 100 A D H X S+ 0 0 77 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.882 105.9 52.9 -67.1 -38.7 18.5 26.9 -10.3 7 101 A R H X S+ 0 0 123 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.899 108.4 51.4 -62.7 -39.9 15.5 26.6 -7.9 8 102 A V H X S+ 0 0 23 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.906 108.1 51.0 -63.8 -43.4 16.9 23.3 -6.7 9 103 A V H X S+ 0 0 77 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.883 109.9 49.4 -63.7 -38.5 20.3 24.7 -6.0 10 104 A K H X S+ 0 0 110 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.851 108.5 52.7 -71.4 -31.7 19.0 27.6 -4.0 11 105 A E H X S+ 0 0 35 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.873 108.1 52.4 -68.6 -35.8 16.8 25.3 -1.9 12 106 A M H X S+ 0 0 108 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.880 108.0 50.0 -67.1 -36.8 19.9 23.2 -1.1 13 107 A R H X S+ 0 0 168 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.867 112.0 48.9 -68.6 -35.8 21.7 26.3 0.0 14 108 A R H X S+ 0 0 43 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.926 110.1 51.0 -68.0 -44.0 18.8 27.2 2.2 15 109 A Q H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.895 105.7 56.2 -60.4 -40.6 18.7 23.6 3.6 16 110 A L H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.901 103.9 53.1 -59.0 -42.2 22.4 23.8 4.4 17 111 A E H X S+ 0 0 48 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.914 111.1 47.9 -59.1 -40.8 21.9 26.9 6.5 18 112 A X H X S+ 0 0 28 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.862 110.1 49.5 -68.3 -40.2 19.2 25.0 8.5 19 113 A I H X S+ 0 0 67 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.895 108.2 55.3 -66.5 -39.4 21.3 21.9 9.0 20 114 A D H X S+ 0 0 89 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.930 109.7 46.9 -58.3 -45.1 24.2 24.1 10.3 21 115 A K H X S+ 0 0 96 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.923 112.4 48.8 -63.3 -45.1 21.8 25.6 12.8 22 116 A L H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 111.6 51.2 -61.2 -40.6 20.5 22.2 13.9 23 117 A T H X S+ 0 0 74 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.900 112.9 43.0 -64.8 -43.6 24.1 21.0 14.3 24 118 A T H X S+ 0 0 80 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.843 115.3 49.1 -73.2 -33.6 25.3 23.9 16.4 25 119 A R H X S+ 0 0 51 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.891 106.1 57.1 -72.2 -37.4 22.1 23.9 18.6 26 120 A E H X S+ 0 0 97 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.899 106.4 50.4 -58.3 -41.6 22.4 20.1 19.1 27 121 A I H X S+ 0 0 79 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.920 109.1 50.4 -63.5 -45.0 25.9 20.6 20.5 28 122 A E H X S+ 0 0 107 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.881 111.7 49.7 -60.4 -38.1 24.7 23.3 22.9 29 123 A Q H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 110.3 47.2 -68.1 -48.3 22.0 21.0 24.1 30 124 A V H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.905 111.1 51.4 -63.3 -40.3 24.1 17.9 24.7 31 125 A E H X S+ 0 0 94 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.889 111.7 48.7 -64.0 -35.6 26.7 20.0 26.6 32 126 A L H X S+ 0 0 6 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.899 109.4 52.4 -68.0 -41.5 23.9 21.4 28.8 33 127 A L H X S+ 0 0 94 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.902 108.7 49.6 -61.8 -41.8 22.5 17.8 29.3 34 128 A K H X S+ 0 0 118 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.909 111.4 49.2 -65.0 -39.8 25.9 16.6 30.6 35 129 A R H X S+ 0 0 108 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.863 111.8 49.0 -65.8 -38.9 26.2 19.5 32.9 36 130 A I H X S+ 0 0 18 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.925 110.0 50.9 -67.0 -45.2 22.7 18.9 34.3 37 131 A Y H >X S+ 0 0 151 -4,-2.7 3,-1.0 1,-0.2 4,-0.6 0.910 109.4 51.9 -59.7 -40.8 23.4 15.2 34.8 38 132 A D H >< S+ 0 0 78 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.872 102.4 58.2 -63.9 -36.8 26.6 16.1 36.7 39 133 A K H 3< S+ 0 0 110 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.673 112.1 42.9 -66.3 -15.8 24.7 18.5 39.0 40 134 A L H << S+ 0 0 114 -3,-1.0 2,-0.4 -4,-0.7 -1,-0.2 0.491 105.6 78.1-106.8 -5.3 22.5 15.5 40.0 41 135 A T S << S- 0 0 42 -3,-0.9 -4,-0.0 -4,-0.6 0, 0.0 -0.845 86.4-100.1-117.2 144.2 25.3 12.9 40.3 42 136 A V 0 0 133 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.272 360.0 360.0 -54.0 130.3 27.9 12.1 42.9 43 137 A Q 0 0 186 -4,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.757 360.0 360.0-113.3 360.0 31.2 13.6 41.8 44 !* 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 45 95 B I > 0 0 144 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -13.6 12.1 15.3 -17.3 46 96 B E H > + 0 0 79 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.769 360.0 58.8 -66.0 -25.4 10.6 18.7 -16.4 47 97 B K H > S+ 0 0 139 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.887 108.2 45.0 -69.8 -38.9 7.7 16.8 -14.7 48 98 B Q H > S+ 0 0 35 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.895 111.7 50.0 -72.2 -41.5 10.2 15.1 -12.4 49 99 B M H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.835 108.1 56.4 -65.5 -31.2 12.2 18.2 -11.6 50 100 B D H X S+ 0 0 89 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.909 107.7 47.1 -64.6 -44.7 8.9 19.9 -10.8 51 101 B R H X S+ 0 0 170 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.842 110.2 53.9 -67.0 -33.7 8.2 17.2 -8.2 52 102 B V H X S+ 0 0 71 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 108.0 48.1 -67.3 -45.3 11.7 17.5 -6.8 53 103 B V H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.933 114.0 47.8 -60.8 -45.2 11.4 21.2 -6.2 54 104 B K H X S+ 0 0 152 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.939 113.6 46.1 -62.2 -46.8 8.0 20.7 -4.5 55 105 B E H X S+ 0 0 69 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.882 110.6 53.5 -65.2 -38.3 9.3 17.9 -2.3 56 106 B M H X S+ 0 0 30 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.914 111.0 46.1 -61.8 -44.0 12.4 19.8 -1.3 57 107 B R H X S+ 0 0 122 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.828 112.0 51.6 -68.4 -31.9 10.3 22.8 -0.2 58 108 B R H X S+ 0 0 121 -4,-1.9 4,-1.5 -5,-0.2 3,-0.2 0.947 112.4 45.4 -69.3 -46.5 7.9 20.5 1.7 59 109 B Q H X S+ 0 0 86 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.823 110.2 54.8 -66.3 -29.6 10.8 18.9 3.5 60 110 B L H X S+ 0 0 18 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.836 102.5 56.2 -71.5 -33.0 12.4 22.2 4.2 61 111 B E H X S+ 0 0 144 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.902 108.5 49.5 -62.1 -40.3 9.2 23.4 5.8 62 112 B X H X S+ 0 0 115 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.856 111.2 46.9 -66.2 -38.9 9.6 20.4 8.1 63 113 B I H X S+ 0 0 32 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.806 108.6 57.1 -72.7 -30.3 13.2 21.2 8.9 64 114 B D H X S+ 0 0 88 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.913 107.7 46.7 -65.3 -43.8 12.2 24.8 9.6 65 115 B K H X S+ 0 0 56 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.900 110.4 53.4 -64.7 -42.2 9.7 23.6 12.2 66 116 B L H X S+ 0 0 83 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.923 105.2 54.7 -59.2 -45.1 12.4 21.3 13.7 67 117 B T H X S+ 0 0 6 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.904 108.3 48.5 -56.2 -43.3 14.7 24.3 14.0 68 118 B T H X S+ 0 0 78 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.912 110.7 51.0 -63.2 -43.6 12.0 26.3 16.0 69 119 B R H X S+ 0 0 177 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.881 106.5 54.6 -62.5 -39.1 11.4 23.3 18.3 70 120 B E H X S+ 0 0 33 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.836 101.8 57.6 -65.3 -33.7 15.2 22.9 19.0 71 121 B I H X S+ 0 0 68 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.931 105.8 51.1 -61.1 -44.1 15.4 26.6 20.1 72 122 B E H X S+ 0 0 110 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.895 106.3 54.4 -59.4 -42.6 12.7 25.8 22.7 73 123 B Q H X S+ 0 0 90 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.904 107.6 50.1 -59.3 -41.7 14.7 22.8 23.9 74 124 B V H X S+ 0 0 17 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.943 112.0 46.9 -63.4 -46.0 17.8 25.0 24.5 75 125 B E H X S+ 0 0 79 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.879 113.2 49.2 -64.1 -35.7 15.7 27.5 26.4 76 126 B L H X S+ 0 0 83 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.892 108.8 53.2 -69.6 -38.9 14.2 24.7 28.5 77 127 B L H X S+ 0 0 16 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.906 107.3 51.0 -62.5 -42.8 17.6 23.2 29.2 78 128 B K H X S+ 0 0 100 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.886 109.8 50.6 -62.3 -38.1 18.9 26.5 30.5 79 129 B R H X S+ 0 0 129 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.884 110.0 49.9 -66.4 -39.4 15.9 26.8 32.8 80 130 B I H < S+ 0 0 73 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.895 109.2 51.5 -66.2 -40.2 16.4 23.3 34.2 81 131 B Y H >< S+ 0 0 45 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.884 106.2 54.7 -65.7 -36.5 20.1 24.0 34.8 82 132 B D H >< S+ 0 0 80 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.785 99.5 60.3 -67.9 -26.2 19.2 27.2 36.8 83 133 B K T 3< S+ 0 0 185 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.648 107.7 48.1 -72.9 -14.4 16.9 25.2 39.1 84 134 B L T < S+ 0 0 59 -3,-1.1 2,-0.5 -4,-0.5 -1,-0.2 0.355 97.9 83.0-106.5 1.8 20.0 23.2 40.0 85 135 B T S < S- 0 0 30 -3,-0.9 2,-0.0 -4,-0.2 -46,-0.0 -0.926 81.4-117.1-114.0 132.8 22.3 26.1 40.6 86 136 B V 0 0 108 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.347 360.0 360.0 -62.2 141.0 22.5 28.1 43.9 87 137 B Q 0 0 206 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.062 360.0 360.0-160.7 360.0 21.5 31.7 43.5