==== 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 09-FEB-09 3G7A . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,L.M.JOHNSON,S.H.GELLMAN . 73 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 95.9 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 84.9 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 1 A S > 0 0 101 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.4 23.9 -7.8 27.0 2 2 A G H > + 0 0 53 2,-0.2 4,-1.1 3,-0.2 5,-0.1 0.907 360.0 50.7 -66.7 -46.3 26.6 -6.9 24.4 3 3 A I H >> S+ 0 0 118 2,-0.2 4,-3.7 1,-0.2 3,-1.0 0.977 114.1 44.5 -58.4 -58.3 27.6 -10.4 23.4 4 4 A V H 3> S+ 0 0 22 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.898 111.3 53.6 -48.9 -45.1 23.9 -11.4 22.8 5 5 A Q H 3< S+ 0 0 34 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.765 115.6 45.0 -62.7 -22.1 23.5 -8.1 21.0 6 6 A Q H XX S+ 0 0 87 -4,-1.1 3,-2.4 -3,-1.0 4,-1.8 0.919 101.0 56.5 -89.9 -54.4 26.4 -9.4 19.0 7 7 A Q H >X S+ 0 0 102 -4,-3.7 4,-3.1 1,-0.3 3,-0.7 0.929 109.2 56.5 -38.0 -41.1 25.7 -13.0 18.2 8 8 A N H 3X S+ 0 0 42 -4,-1.6 4,-2.1 -5,-0.4 -1,-0.3 0.817 101.6 53.4 -54.8 -37.1 22.8 -11.1 16.8 9 9 A N H <> S+ 0 0 80 -3,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.688 111.2 45.9 -73.2 -23.0 25.3 -9.1 14.7 10 10 A L H X S+ 0 0 64 -4,-2.4 4,-3.1 1,-0.2 3,-0.6 0.950 109.1 51.1 -57.3 -50.1 24.6 -16.7 -12.8 29 29 A K H 3X S+ 0 0 81 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.852 107.7 53.3 -57.5 -34.6 21.2 -17.7 -13.9 30 30 A Q H 3X S+ 0 0 95 -4,-2.2 4,-2.1 -3,-0.3 -1,-0.3 0.832 112.3 45.4 -69.1 -31.2 21.0 -14.7 -16.3 31 31 A L H < S+ 0 0 65 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.917 118.8 43.0 -63.3 -49.3 20.1 -18.4 -19.9 34 34 A R H 3< S+ 0 0 86 -4,-2.1 2,-0.8 1,-0.3 -2,-0.2 0.967 119.0 44.4 -62.3 -51.9 21.8 -15.7 -22.1 35 35 A I T 3< 0 0 81 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.243 360.0 360.0 -89.4 48.0 24.8 -17.9 -22.9 36 36 A L < 0 0 118 -3,-1.0 -3,-0.2 -2,-0.8 -4,-0.1 -0.834 360.0 360.0 145.9 360.0 22.6 -21.0 -23.5 37 !* 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 38 2 B T > 0 0 142 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.2 22.5 -30.4 -15.7 39 3 B W H > + 0 0 129 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.676 360.0 50.1 -87.1 -26.4 21.6 -26.7 -14.8 40 4 B E H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.695 106.2 56.8 -84.8 -21.7 18.2 -27.5 -13.5 41 5 B A H > S+ 0 0 32 2,-0.2 4,-1.6 3,-0.1 -2,-0.2 0.876 113.3 41.7 -61.9 -39.3 19.8 -30.2 -11.4 42 6 B W H X S+ 0 0 78 -4,-0.6 4,-2.6 2,-0.2 5,-0.2 0.827 111.2 53.5 -75.1 -40.7 22.0 -27.3 -10.0 43 7 B D H X S+ 0 0 24 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 115.5 41.9 -62.6 -45.6 19.1 -24.7 -9.7 44 8 B R H X S+ 0 0 141 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.874 114.7 50.8 -63.8 -43.9 17.2 -27.3 -7.7 45 9 B A H X S+ 0 0 49 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.799 113.9 45.1 -73.3 -27.0 20.3 -28.3 -5.7 46 10 B I H X S+ 0 0 34 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.949 110.7 51.7 -71.5 -53.5 21.1 -24.7 -4.9 47 11 B A H X S+ 0 0 48 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.831 110.6 48.3 -52.8 -43.6 17.5 -23.7 -3.9 48 12 B E H X S+ 0 0 126 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.874 116.0 45.3 -63.5 -41.5 17.2 -26.6 -1.5 49 13 B Y H X S+ 0 0 142 -4,-0.8 4,-2.1 -5,-0.2 5,-0.2 0.936 105.1 51.6 -73.2 -45.0 20.5 -25.7 -0.0 50 14 B A H X S+ 0 0 6 -4,-3.6 4,-2.8 2,-0.2 -2,-0.2 0.969 112.6 57.5 -58.2 -50.5 19.9 -22.0 0.2 51 15 B X H X S+ 0 0 77 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.886 108.2 49.9 -14.7 -63.4 16.0 -24.0 2.3 52 16 B R H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.964 117.1 36.4 -59.0 -53.3 18.6 -25.6 4.7 53 17 B I H X S+ 0 0 45 -4,-2.1 4,-2.2 2,-0.2 5,-0.5 0.991 111.8 50.3 -64.8 -58.5 20.3 -22.3 5.4 54 18 B E H < S+ 0 0 77 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.779 116.2 54.5 -61.9 -22.3 17.4 -20.0 5.4 55 19 B X H X S+ 0 0 95 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.787 115.4 43.0 -42.8 -56.3 16.1 -23.7 8.5 56 20 B L H X S+ 0 0 103 -4,-2.4 4,-3.3 -3,-0.3 5,-0.2 0.990 104.7 49.9 -69.8 -62.3 19.3 -23.0 10.3 57 21 B I H X S+ 0 0 15 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.863 113.8 56.3 -53.6 -39.2 19.1 -19.2 10.3 58 22 B X H > S+ 0 0 59 -5,-0.5 4,-2.5 -4,-0.4 -2,-0.2 0.976 114.8 42.1 -24.6 -73.7 14.8 -20.5 11.9 59 23 B A H X S+ 0 0 62 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.898 120.7 39.1 -53.9 -52.5 16.8 -22.3 14.6 60 24 B A H >X S+ 0 0 38 -4,-3.3 4,-1.8 2,-0.2 3,-1.2 0.999 114.0 46.9 -62.5 -72.2 19.3 -19.6 15.2 61 25 B Q H 3X S+ 0 0 62 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.791 112.2 64.2 -40.0 -44.1 17.0 -16.5 14.9 62 26 B X H 3X S+ 0 0 130 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.831 113.7 36.6 -13.9 -64.0 14.8 -19.6 17.8 63 27 B Q H XX S+ 0 0 87 -4,-1.8 4,-2.3 -3,-1.2 3,-1.2 0.991 102.8 58.9 -73.0 -65.8 17.7 -19.0 20.1 64 28 B Q H 3X S+ 0 0 9 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.815 110.0 55.0 -46.3 -43.6 18.6 -15.3 19.6 65 29 B X H 3X S+ 0 0 83 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.909 114.3 43.0 -19.1 -63.5 14.3 -15.2 21.1 66 30 B K H