==== 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 1G1I . 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) . 7082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 89.5 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 . 1 1.2 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 77 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 13.3 15.1 23.2 -17.1 2 96 A E H > + 0 0 147 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.798 360.0 56.2 -64.4 -25.8 18.5 24.7 -16.4 3 97 A K H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 109.8 43.9 -71.1 -41.1 16.6 27.4 -14.5 4 98 A Q H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.935 113.0 50.9 -67.9 -48.3 15.0 24.7 -12.3 5 99 A M H X S+ 0 0 81 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.959 110.6 49.6 -53.9 -52.5 18.2 22.8 -11.8 6 100 A D H X S+ 0 0 110 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.909 110.5 50.8 -52.7 -45.7 20.0 25.9 -10.8 7 101 A R H X S+ 0 0 55 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.914 107.6 52.7 -60.6 -45.1 17.1 26.7 -8.3 8 102 A V H X S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.946 109.0 50.8 -55.3 -49.0 17.3 23.2 -6.8 9 103 A V H X S+ 0 0 58 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 111.7 46.4 -55.9 -47.9 21.1 23.7 -6.2 10 104 A K H X S+ 0 0 60 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.969 113.9 47.2 -60.1 -54.8 20.5 27.1 -4.5 11 105 A E H X S+ 0 0 50 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.890 110.1 53.9 -54.9 -43.2 17.7 25.8 -2.3 12 106 A M H X S+ 0 0 90 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.947 110.4 45.4 -58.4 -49.7 19.7 22.7 -1.3 13 107 A R H X S+ 0 0 182 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.836 112.3 53.5 -62.9 -32.5 22.7 24.8 -0.2 14 108 A R H X S+ 0 0 116 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.947 112.4 42.5 -67.7 -46.9 20.3 27.1 1.6 15 109 A Q H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.839 110.2 57.2 -69.2 -31.3 18.8 24.2 3.5 16 110 A L H X S+ 0 0 100 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.852 102.9 55.3 -66.2 -32.3 22.2 22.6 4.2 17 111 A E H X S+ 0 0 142 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.891 108.7 47.6 -66.1 -38.5 23.2 25.8 5.9 18 112 A X H X S+ 0 0 44 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.869 112.3 48.3 -69.0 -39.6 20.2 25.5 8.2 19 113 A I H X S+ 0 0 61 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.879 109.8 55.2 -68.4 -34.5 21.0 21.8 8.9 20 114 A D H X S+ 0 0 102 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.933 107.6 45.7 -63.4 -47.8 24.6 22.9 9.6 21 115 A K H X S+ 0 0 52 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.881 110.7 57.7 -62.5 -36.1 23.6 25.4 12.2 22 116 A L H X S+ 0 0 18 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.911 102.7 51.3 -61.1 -43.8 21.3 22.7 13.6 23 117 A T H X S+ 0 0 75 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.891 108.4 52.6 -63.7 -37.3 24.2 20.2 14.1 24 118 A T H X S+ 0 0 78 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.894 108.4 49.7 -64.5 -40.1 26.2 22.9 16.0 25 119 A R H X S+ 0 0 97 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.846 104.4 58.6 -68.7 -31.6 23.3 23.6 18.3 26 120 A E H X S+ 0 0 77 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.861 101.0 57.0 -64.3 -34.4 22.8 19.9 19.1 27 121 A I H X S+ 0 0 101 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.876 104.3 51.8 -62.8 -39.5 26.4 19.8 20.3 28 122 A E H X S+ 0 0 114 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.919 109.2 51.3 -62.7 -42.9 25.5 22.6 22.8 29 123 A Q H X S+ 0 0 17 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.921 108.8 49.1 -60.9 -45.0 22.6 20.4 24.0 30 124 A V H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.926 113.6 47.6 -62.3 -42.6 24.7 17.3 24.5 31 125 A E H X S+ 0 0 85 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.897 112.3 48.8 -65.3 -39.3 27.3 19.4 26.5 32 126 A L H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 109.2 53.2 -69.7 -35.1 24.6 21.0 28.6 33 127 A L H X S+ 0 0 92 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.915 106.4 52.4 -65.8 -40.8 23.0 17.6 29.3 34 128 A K H X S+ 0 0 117 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.922 109.4 49.7 -61.5 -40.7 26.3 16.2 30.5 35 129 A R H X S+ 0 0 106 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.903 110.9 49.6 -64.2 -40.7 26.7 19.2 32.9 36 130 A I H X S+ 0 0 17 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.935 109.6 51.4 -62.9 -44.6 23.1 18.7 34.2 37 131 A Y H >< S+ 0 0 156 -4,-2.7 3,-1.8 1,-0.2 4,-0.3 0.941 108.0 51.9 -59.4 -45.0 23.8 15.0 34.8 38 132 A D H >< S+ 0 0 84 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.869 101.2 60.3 -60.4 -35.9 27.0 15.8 36.8 39 133 A K H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.648 110.2 45.0 -64.3 -13.7 25.1 18.2 39.0 40 134 A L T << S+ 0 0 115 -3,-1.8 2,-0.6 -4,-0.5 -1,-0.3 0.363 97.7 89.0-109.9 1.3 23.0 15.1 39.9 41 135 A T S < S- 0 0 34 -3,-1.6 -1,-0.0 -4,-0.3 -4,-0.0 -0.897 87.6-109.4-109.3 121.8 25.9 12.7 40.4 42 136 A V 0 0 153 -2,-0.6 -2,-0.1 1,-0.2 -3,-0.1 -0.226 360.0 360.0 -46.9 113.7 27.6 12.3 43.7 43 137 A Q 0 0 200 -4,-0.1 -1,-0.2 -5,-0.0 -4,-0.0 0.834 360.0 360.0-101.4 360.0 31.0 14.0 43.2 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,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 2.4 12.8 15.2 -17.2 46 96 B E H > + 0 0 136 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.785 360.0 57.2 -65.2 -25.5 10.6 18.2 -16.2 47 97 B K H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.955 110.4 41.1 -70.4 -48.0 8.3 15.7 -14.4 48 98 B Q H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.851 110.7 59.1 -66.6 -32.5 11.1 14.4 -12.2 49 99 B M H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.889 105.5 49.3 -62.1 -39.3 12.4 18.0 -11.8 50 100 B D H X S+ 0 0 57 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.869 106.8 54.6 -67.9 -38.1 9.0 18.9 -10.3 51 101 B R H X S+ 0 0 162 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.947 107.5 51.5 -60.3 -45.7 9.2 15.9 -7.9 52 102 B V H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.951 109.4 49.1 -55.5 -52.0 12.5 17.2 -6.7 53 103 B V H X S+ 0 0 72 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.907 111.3 49.5 -56.6 -41.9 11.1 20.7 -6.0 54 104 B K H X S+ 0 0 39 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.894 110.0 50.8 -66.0 -38.6 8.1 19.2 -4.1 55 105 B E H X S+ 0 0 131 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 108.5 52.1 -64.9 -39.6 10.4 17.0 -2.0 56 106 B M H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.873 108.1 51.1 -63.3 -37.9 12.6 20.1 -1.1 57 107 B R H X S+ 0 0 177 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.860 111.9 47.6 -67.3 -35.7 9.5 22.0 -0.0 58 108 B R H X S+ 0 0 49 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.873 110.3 52.7 -71.3 -38.3 8.6 19.1 2.2 59 109 B Q H X S+ 0 0 80 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.931 105.4 54.6 -64.1 -43.5 12.1 18.9 3.5 60 110 B L H X S+ 0 0 38 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.934 104.1 53.3 -55.4 -50.7 12.0 22.7 4.4 61 111 B E H X S+ 0 0 62 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.878 111.2 48.5 -53.1 -38.0 8.9 22.3 6.5 62 112 B X H X S+ 0 0 133 -4,-1.4 4,-2.4 -3,-0.2 -1,-0.2 0.893 109.5 50.4 -69.8 -41.5 10.7 19.5 8.4 63 113 B I H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.889 108.4 53.6 -65.4 -37.3 13.8 21.5 9.0 64 114 B D H X S+ 0 0 74 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.906 108.5 50.1 -62.8 -40.7 11.7 24.4 10.3 65 115 B K H X S+ 0 0 31 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.960 112.0 46.5 -61.0 -51.2 10.1 22.0 12.8 66 116 B L H X S+ 0 0 93 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.896 111.8 53.2 -57.1 -42.2 13.5 20.7 13.9 67 117 B T H X S+ 0 0 45 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.918 112.9 41.1 -61.2 -48.2 14.8 24.3 14.2 68 118 B T H X S+ 0 0 80 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.868 114.8 50.9 -70.4 -38.4 11.9 25.5 16.4 69 119 B R H X S+ 0 0 161 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.886 106.9 55.4 -66.6 -35.5 11.9 22.4 18.6 70 120 B E H X S+ 0 0 3 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.911 105.6 52.2 -61.4 -43.5 15.6 22.6 19.1 71 121 B I H X S+ 0 0 68 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.923 109.6 48.4 -59.1 -46.8 15.2 26.2 20.5 72 122 B E H X S+ 0 0 120 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.885 111.8 51.7 -61.1 -39.3 12.5 25.0 22.9 73 123 B Q H X S+ 0 0 86 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.962 110.7 44.1 -65.4 -51.4 14.8 22.2 24.1 74 124 B V H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.914 112.3 53.5 -62.9 -39.0 17.9 24.3 24.7 75 125 B E H X S+ 0 0 84 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.872 111.2 46.4 -61.4 -36.8 15.8 26.9 26.5 76 126 B L H X S+ 0 0 77 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.835 109.7 54.5 -72.0 -35.6 14.4 24.2 28.8 77 127 B L H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 106.9 50.4 -65.2 -42.7 17.8 22.7 29.4 78 128 B K H X S+ 0 0 96 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.881 111.1 48.9 -63.3 -38.6 19.2 26.1 30.5 79 129 B R H X S+ 0 0 150 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.904 111.4 49.3 -67.4 -41.6 16.2 26.5 32.9 80 130 B I H X S+ 0 0 75 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.910 109.9 51.5 -62.5 -43.8 16.8 23.0 34.3 81 131 B Y H >< S+ 0 0 54 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.918 109.1 51.1 -60.1 -43.1 20.5 23.7 34.8 82 132 B D H >< S+ 0 0 77 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.868 103.6 57.8 -62.3 -37.7 19.6 26.9 36.7 83 133 B K H 3< S+ 0 0 178 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.684 110.9 44.7 -66.3 -17.2 17.2 24.9 39.0 84 134 B L T << S+ 0 0 68 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.2 0.398 107.4 70.9-106.3 0.5 20.2 22.7 39.9 85 135 B T S < S- 0 0 36 -3,-1.1 2,-0.1 -4,-0.4 -46,-0.0 -0.838 91.8 -84.4-122.8 157.2 22.7 25.5 40.4 86 136 B V 0 0 132 -2,-0.3 -2,-0.1 1,-0.0 -1,-0.0 -0.335 360.0 360.0 -59.3 126.9 23.4 28.3 42.9 87 137 B Q 0 0 184 -2,-0.1 -1,-0.0 -4,-0.1 -4,-0.0 -0.731 360.0 360.0-135.6 360.0 21.4 31.5 42.2