==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 27-DEC-10 2L7X . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS; . AUTHOR D.F.ESTRADA,R.N.DE GUZMAN . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 46.8 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 . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 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 29 A R 0 0 214 0, 0.0 2,-0.3 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 165.8 -19.0 19.8 -1.0 2 30 A E - 0 0 159 14,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.892 360.0 -76.8-135.7 163.6 -15.9 18.4 -2.9 3 31 A L - 0 0 168 -2,-0.3 15,-0.1 1,-0.1 0, 0.0 -0.457 57.0-106.4 -65.6 126.2 -15.2 16.8 -6.3 4 32 A K - 0 0 139 -2,-0.2 13,-0.2 1,-0.1 12,-0.1 -0.343 38.1-137.1 -57.8 125.9 -16.2 13.1 -6.3 5 33 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.157 31.8 -68.8 -78.7 175.8 -13.1 10.8 -6.2 6 34 A Q - 0 0 153 1,-0.1 3,-0.1 8,-0.1 0, 0.0 -0.206 61.7 -82.6 -61.8 153.8 -12.3 7.5 -8.2 7 35 A T - 0 0 64 7,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.148 52.6 -91.5 -52.2 145.8 -14.2 4.2 -7.6 8 36 A C > - 0 0 11 5,-0.4 4,-0.9 1,-0.1 -1,-0.1 -0.460 30.3-148.4 -63.9 125.9 -13.2 1.8 -4.8 9 37 A T T 4 S+ 0 0 108 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.282 91.5 42.1 -78.8 5.9 -10.6 -0.6 -6.3 10 38 A I T 4 S+ 0 0 57 3,-0.1 36,-0.2 35,-0.0 -1,-0.1 0.717 130.1 14.0-124.5 -51.2 -11.8 -3.4 -3.9 11 39 A C T 4 S- 0 0 1 2,-0.1 39,-0.1 34,-0.1 -2,-0.1 0.451 87.2-133.6-106.7 -7.0 -15.7 -3.5 -3.7 12 40 A E < + 0 0 155 -4,-0.9 2,-0.8 1,-0.2 -3,-0.1 0.424 58.0 140.7 60.1 6.5 -16.4 -1.2 -6.7 13 41 A T - 0 0 15 -6,-0.1 -5,-0.4 1,-0.1 -1,-0.2 -0.664 59.5-121.1 -76.2 105.5 -19.0 0.9 -4.6 14 42 A T - 0 0 67 -2,-0.8 -7,-0.2 -7,-0.2 2,-0.1 -0.331 24.1-136.1 -54.4 112.9 -18.2 4.5 -5.8 15 43 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.411 2.9-147.5 -71.5 147.1 -17.2 6.7 -2.8 16 44 A V S S+ 0 0 54 -12,-0.1 2,-0.2 1,-0.1 -14,-0.1 0.863 74.7 9.8 -78.6 -43.7 -18.8 10.2 -2.5 17 45 A N S > S- 0 0 23 -13,-0.2 4,-2.6 -16,-0.0 5,-0.1 -0.812 81.9 -95.5-137.0 170.3 -15.9 12.0 -0.9 18 46 A A H > S+ 0 0 77 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.844 120.3 50.4 -63.4 -37.4 -12.2 11.5 0.1 19 47 A I H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.962 115.0 43.7 -64.6 -51.3 -12.9 10.4 3.8 20 48 A D H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.897 114.1 52.2 -58.9 -43.5 -15.4 7.8 2.5 21 49 A A H X S+ 0 0 23 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.868 112.8 42.2 -66.0 -40.5 -13.0 6.7 -0.3 22 50 A E H X S+ 0 0 129 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.944 112.9 53.0 -72.1 -44.9 -10.0 6.2 2.0 23 51 A M H >X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 3,-0.6 0.931 110.5 50.2 -51.6 -49.8 -12.1 4.4 4.7 24 52 A H H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.883 106.0 52.7 -55.0 -46.5 -13.3 2.1 1.9 25 53 A D H 3X S+ 0 0 87 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.811 114.5 47.7 -64.7 -23.5 -9.7 1.4 0.7 26 54 A L H << S+ 0 0 78 -4,-1.6 4,-0.4 -3,-0.6 -2,-0.2 0.929 117.4 34.2 -80.4 -54.3 -9.1 0.4 4.3 27 55 A N H ><>S+ 0 0 12 -4,-2.6 5,-2.3 1,-0.2 3,-0.7 0.803 115.4 56.0 -79.3 -24.3 -12.1 -1.8 5.2 28 56 A C H ><5S+ 0 0 0 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.865 98.3 61.8 -76.0 -29.5 -12.4 -3.4 1.8 29 57 A S T 3<5S+ 0 0 77 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.719 115.3 34.9 -61.3 -19.3 -8.7 -4.5 2.0 30 58 A Y T < 5S- 0 0 160 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.210 115.9-119.4-113.9 4.5 -10.0 -6.5 5.1 31 59 A N T < 5 + 0 0 43 -3,-1.5 9,-0.4 1,-0.2 2,-0.4 0.921 67.5 135.9 45.8 58.6 -13.5 -7.2 3.4 32 60 A I < - 0 0 54 -5,-2.3 -1,-0.2 7,-0.3 -2,-0.2 -0.976 64.4-100.2-125.0 138.0 -15.5 -5.4 6.2 33 61 A C > - 0 0 0 -2,-0.4 4,-1.4 1,-0.2 6,-0.1 -0.428 22.9-138.2 -60.4 134.2 -18.4 -3.1 5.4 34 62 A P T 4 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 39,-0.0 0.661 101.3 30.7 -59.9 -19.4 -17.3 0.6 5.6 35 63 A Y T 4 S+ 0 0 19 37,-0.0 -2,-0.0 24,-0.0 14,-0.0 0.725 134.3 19.9-117.1 -33.7 -20.6 1.4 7.3 36 64 A C T 4 S- 0 0 54 0, 0.0 -3,-0.0 0, 0.0 19,-0.0 0.421 88.0-129.7-120.9 -3.0 -21.8 -1.6 9.4 37 65 A A < + 0 0 34 -4,-1.4 -5,-0.0 1,-0.1 0, 0.0 0.891 42.3 166.9 53.0 47.1 -18.5 -3.6 9.8 38 66 A S - 0 0 27 1,-0.1 -6,-0.1 10,-0.0 -1,-0.1 0.493 41.9-128.2 -71.4 -7.6 -20.2 -6.8 8.6 39 67 A R - 0 0 202 -6,-0.1 -7,-0.3 -12,-0.1 -8,-0.1 0.922 40.8-176.4 48.7 56.9 -16.9 -8.9 8.0 40 68 A L - 0 0 31 -9,-0.4 2,-0.2 1,-0.1 -1,-0.0 0.174 23.7-106.3 -57.4 177.0 -17.7 -9.9 4.4 41 69 A T >> - 0 0 91 1,-0.0 4,-2.6 -9,-0.0 3,-0.8 -0.702 38.8 -96.4-107.6 167.3 -15.7 -12.2 2.1 42 70 A S T 34 S+ 0 0 91 1,-0.3 4,-0.2 -2,-0.2 -11,-0.1 0.642 130.0 34.3 -62.8 -10.8 -13.6 -11.0 -0.9 43 71 A D T 34 S+ 0 0 106 2,-0.1 4,-0.5 3,-0.1 -1,-0.3 0.411 115.2 55.6-118.3 -5.3 -16.6 -11.9 -3.2 44 72 A G T <> S+ 0 0 22 -3,-0.8 4,-2.9 2,-0.1 5,-0.2 0.797 96.2 72.9 -90.9 -32.9 -19.4 -10.9 -0.6 45 73 A L H X S+ 0 0 4 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.839 95.6 43.9 -42.3 -59.9 -17.7 -7.5 -0.4 46 74 A A H > S+ 0 0 38 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 117.3 45.9 -65.6 -44.2 -18.8 -6.1 -3.8 47 75 A R H 4 S+ 0 0 150 -4,-0.5 4,-0.4 2,-0.2 -2,-0.2 0.874 119.7 40.8 -64.4 -38.8 -22.4 -7.4 -3.4 48 76 A H H >X S+ 0 0 51 -4,-2.9 4,-2.5 2,-0.2 3,-1.4 0.937 113.2 49.6 -80.1 -46.3 -22.8 -6.2 0.2 49 77 A V H 3< S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.887 112.2 52.5 -62.5 -28.2 -21.0 -2.8 -0.1 50 78 A T T 3< S+ 0 0 75 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.688 122.0 30.4 -70.9 -19.7 -23.3 -2.2 -3.2 51 79 A Q T <4 S+ 0 0 146 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.581 82.7 123.6-120.6 -15.5 -26.5 -3.1 -1.1 52 80 A C < - 0 0 2 -4,-2.5 4,-0.5 1,-0.1 -4,-0.0 -0.196 45.6-155.6 -50.5 135.5 -25.8 -2.0 2.6 53 81 A P S > S+ 0 0 87 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.718 91.5 63.3 -88.4 -20.4 -28.4 0.4 4.0 54 82 A K H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.742 90.6 72.2 -72.6 -20.4 -26.0 1.9 6.7 55 83 A R H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.959 97.5 46.1 -54.0 -55.6 -24.0 3.1 3.7 56 84 A K H > S+ 0 0 133 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.864 113.5 49.8 -56.9 -43.4 -26.7 5.8 2.9 57 85 A E H X S+ 0 0 102 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.963 115.6 39.9 -67.7 -48.8 -26.9 6.9 6.6 58 86 A K H X S+ 0 0 22 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.843 117.3 51.0 -67.6 -33.6 -23.1 7.3 7.1 59 87 A V H X S+ 0 0 20 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.855 104.9 53.3 -81.0 -27.3 -22.8 8.8 3.7 60 88 A E H < S+ 0 0 126 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.824 109.3 53.3 -70.1 -24.6 -25.6 11.3 4.3 61 89 A E H >< S+ 0 0 96 -4,-1.3 3,-1.5 -5,-0.2 6,-0.3 0.868 101.8 57.2 -71.2 -36.7 -23.4 12.1 7.4 62 90 A T H >< S+ 0 0 10 -4,-1.4 3,-1.1 1,-0.3 -2,-0.2 0.762 93.9 65.7 -68.7 -20.4 -20.4 12.6 5.0 63 91 A E T 3< S+ 0 0 68 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.729 105.4 46.4 -66.6 -19.0 -22.4 15.3 3.2 64 92 A L T X S+ 0 0 116 -3,-1.5 3,-2.0 -4,-0.3 -1,-0.3 -0.349 71.8 150.8-118.2 46.4 -22.1 17.1 6.7 65 93 A Y T < + 0 0 72 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.556 51.7 89.8 -54.3 -13.0 -18.3 16.3 6.9 66 94 A L T 3 S+ 0 0 135 -3,-0.1 -1,-0.3 -4,-0.0 -4,-0.1 0.686 73.4 95.3 -60.6 -21.0 -18.1 19.6 9.0 67 95 A N S < S- 0 0 60 -3,-2.0 -6,-0.0 -6,-0.3 -2,-0.0 0.020 90.2-105.1 -66.1 174.3 -18.7 17.2 12.1 68 96 A L S S+ 0 0 158 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.866 90.3 76.5 -71.8 -46.4 -16.2 15.6 14.4 69 97 A E + 0 0 60 1,-0.1 -2,-0.1 3,-0.0 0, 0.0 -0.320 35.8 155.8 -75.3 153.5 -16.2 12.0 13.2 70 98 A R S S+ 0 0 102 -2,-0.1 -1,-0.1 -51,-0.1 -47,-0.1 0.471 78.0 14.6-136.9 -56.4 -14.6 10.5 10.0 71 99 A I >> - 0 0 22 -48,-0.0 3,-1.9 1,-0.0 2,-0.6 -0.873 59.9-164.2-134.5 94.4 -13.9 6.8 10.5 72 100 A P T 34 S+ 0 0 56 0, 0.0 -3,-0.0 0, 0.0 -37,-0.0 0.106 85.0 68.6 -72.8 28.0 -15.8 5.2 13.5 73 101 A W T 34 S+ 0 0 76 -2,-0.6 0, 0.0 3,-0.0 0, 0.0 0.411 90.7 58.0-119.4 -10.1 -13.5 2.2 13.4 74 102 A V T <4 S+ 0 0 106 -3,-1.9 2,-0.6 2,-0.0 0, 0.0 0.751 85.2 84.0 -95.4 -30.4 -10.2 4.0 14.5 75 103 A V < + 0 0 112 -4,-0.6 2,-0.3 2,-0.0 -1,-0.0 -0.670 61.5 161.5 -79.6 118.1 -11.5 5.3 17.9 76 104 A R 0 0 193 -2,-0.6 -3,-0.0 0, 0.0 -2,-0.0 -0.949 360.0 360.0-138.0 155.3 -11.0 2.5 20.5 77 105 A K 0 0 278 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.957 360.0 360.0-152.5 360.0 -10.9 2.1 24.3