==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-MAY-10 3N42 . COMPND 2 MOLECULE: E3 ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHIKUNGUNYA VIRUS; . AUTHOR J.VOSS,M.C.VANEY,S.DUQUERROY,F.A.REY . 785 3 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 266 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 95 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 8 10 8 7 5 0 4 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 5 3 2 1 0 0 0 1 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 7 A M 0 0 125 0, 0.0 39,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.5 -56.1 -5.4 -44.1 2 8 A a B -A 9 0A 0 7,-3.5 7,-2.2 37,-0.1 2,-0.4 -0.709 360.0-116.3-114.3 164.5 -55.5 -9.0 -43.0 3 9 A L + 0 0 66 -2,-0.2 2,-0.3 5,-0.2 31,-0.1 -0.865 25.6 172.9-113.1 141.7 -55.9 -12.4 -44.9 4 10 A L > - 0 0 48 -2,-0.4 3,-1.7 30,-0.0 2,-1.6 -0.802 68.0 -73.3-145.6 92.2 -58.1 -15.4 -44.4 5 11 A A T 3 S- 0 0 77 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.329 114.9 -16.2 55.2 -77.1 -57.8 -18.0 -47.3 6 12 A N T 3 S+ 0 0 167 -2,-1.6 -1,-0.3 -3,-0.0 -3,-0.0 0.036 121.8 77.0-143.5 27.8 -59.6 -16.0 -50.0 7 13 A T < - 0 0 90 -3,-1.7 -2,-0.1 2,-0.0 -4,-0.1 0.870 68.4-148.2-108.2 -47.4 -61.7 -13.2 -48.3 8 14 A T + 0 0 75 -4,-0.1 -5,-0.2 1,-0.1 -2,-0.0 0.788 23.4 176.6 69.9 117.3 -59.5 -10.2 -47.1 9 15 A F B -A 2 0A 15 -7,-2.2 -7,-3.5 0, 0.0 2,-0.2 -0.969 38.8 -81.9-144.5 158.4 -60.8 -8.4 -43.9 10 16 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 -7,-0.0 -0.487 39.1-132.4 -69.2 128.5 -59.7 -5.5 -41.5 11 17 A a T 3 S+ 0 0 8 1,-0.3 36,-0.1 -2,-0.2 -8,-0.0 0.822 105.6 50.8 -45.3 -46.4 -57.1 -6.8 -39.0 12 18 A S T 3 S+ 0 0 58 1,-0.2 -1,-0.3 35,-0.1 32,-0.0 0.627 111.4 53.1 -70.2 -16.7 -58.8 -5.3 -35.9 13 19 A Q < + 0 0 137 -3,-1.9 -1,-0.2 3,-0.0 -2,-0.1 -0.603 69.2 175.5-122.1 71.9 -62.2 -6.9 -37.0 14 20 A P > - 0 0 1 0, 0.0 3,-1.3 0, 0.0 -3,-0.0 -0.441 38.4-122.4 -72.9 150.4 -61.8 -10.7 -37.6 15 21 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.698 105.7 69.0 -66.7 -17.8 -65.1 -12.6 -38.5 16 22 A b T 3 S+ 0 0 49 8,-0.0 7,-0.1 12,-0.0 8,-0.0 0.633 81.6 158.6 -71.4 -20.3 -64.6 -15.0 -35.5 17 23 A T < + 0 0 67 -3,-1.3 2,-0.1 2,-0.1 34,-0.1 -0.231 39.5 47.7 -56.4 137.7 -65.3 -12.2 -32.9 18 24 A P S S- 0 0 99 0, 0.0 33,-0.1 0, 0.0 5,-0.1 0.576 131.1 -4.2 -87.0 167.7 -66.2 -12.4 -30.0 19 25 A c S > S+ 0 0 26 31,-0.7 4,-2.2 28,-0.2 5,-0.2 0.935 71.5 174.0 56.2 57.2 -64.0 -15.1 -28.3 20 26 A b H > S+ 0 0 2 30,-0.4 4,-1.8 27,-0.3 8,-0.2 0.930 79.1 39.0 -56.0 -51.8 -62.0 -16.2 -31.4 21 27 A Y H 4 S+ 0 0 15 27,-1.2 -1,-0.2 2,-0.2 7,-0.1 0.836 115.2 52.4 -68.6 -39.7 -59.7 -18.6 -29.4 22 28 A E H 4 S+ 0 0 119 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 112.2 45.3 -66.2 -40.5 -62.4 -19.9 -27.1 23 29 A K H < S- 0 0 150 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.938 139.1 -3.0 -68.2 -52.1 -64.8 -20.9 -29.9 24 30 A E X - 0 0 128 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 -0.793 62.8-179.5-145.9 94.2 -62.1 -22.6 -32.2 25 31 A P H > S+ 0 0 29 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.860 81.5 53.7 -65.2 -36.3 -58.5 -22.5 -30.9 26 32 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.943 111.4 42.0 -62.9 -54.4 -57.0 -24.4 -33.9 27 33 A E H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.729 111.7 57.5 -67.1 -26.3 -58.4 -22.1 -36.7 28 34 A T H X S+ 0 0 6 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.932 109.9 42.7 -68.9 -48.5 -57.6 -18.9 -34.7 29 35 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.858 113.0 53.4 -65.2 -39.3 -53.9 -19.8 -34.5 30 36 A R H X S+ 0 0 118 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.895 109.6 48.5 -61.9 -42.9 -53.8 -20.9 -38.2 31 37 A M H < S+ 0 0 10 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.880 112.3 48.5 -63.4 -43.5 -55.3 -17.5 -39.2 32 38 A L H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.877 108.5 54.2 -65.4 -39.8 -52.7 -15.7 -37.0 33 39 A E H >< S+ 0 0 10 -4,-2.3 3,-0.8 1,-0.2 268,-0.3 0.802 104.5 55.1 -63.5 -33.7 -49.8 -17.8 -38.6 34 40 A D T 3< S+ 0 0 74 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.589 109.3 48.8 -75.7 -13.4 -51.0 -16.7 -42.1 35 41 A N T < S+ 0 0 0 -3,-1.1 3,-0.5 -4,-0.4 -1,-0.2 0.154 73.0 107.7-115.0 17.9 -50.7 -13.0 -41.1 36 42 A V S < S+ 0 0 24 -3,-0.8 5,-0.2 265,-0.2 -1,-0.1 0.830 83.5 47.4 -63.9 -36.1 -47.2 -12.8 -39.5 37 43 A M S S+ 0 0 165 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.652 92.9 100.6 -78.5 -18.8 -45.6 -10.9 -42.5 38 44 A R S > S- 0 0 95 -3,-0.5 3,-1.4 1,-0.1 -36,-0.1 -0.460 76.0-133.5 -70.1 136.3 -48.6 -8.4 -42.5 39 45 A P T 3 S+ 0 0 133 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.772 104.7 56.0 -62.7 -26.1 -48.0 -5.0 -40.8 40 46 A G T 3> S+ 0 0 13 -39,-0.3 4,-1.3 1,-0.2 3,-0.3 -0.027 71.1 116.8 -94.7 28.2 -51.3 -5.2 -39.0 41 47 A Y H <> S+ 0 0 2 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.887 73.9 50.6 -61.3 -46.7 -50.5 -8.5 -37.3 42 48 A Y H > S+ 0 0 55 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.724 106.5 55.2 -68.1 -22.0 -50.6 -7.1 -33.7 43 49 A Q H > S+ 0 0 115 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.852 112.6 43.7 -74.8 -35.8 -54.0 -5.5 -34.3 44 50 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.873 112.9 51.3 -73.3 -41.7 -55.2 -9.0 -35.3 45 51 A L H X S+ 0 0 3 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.883 110.6 49.8 -62.3 -41.8 -53.4 -10.7 -32.4 46 52 A Q H < S+ 0 0 119 -4,-1.8 9,-0.2 1,-0.2 -2,-0.2 0.943 115.0 42.4 -62.2 -51.8 -55.0 -8.2 -29.9 47 53 A A H >< S+ 0 0 21 -4,-1.7 3,-0.8 1,-0.2 -27,-0.3 0.831 114.2 50.7 -65.2 -39.5 -58.6 -8.8 -31.3 48 54 A S H 3< S+ 0 0 1 -4,-2.3 -27,-1.2 1,-0.2 -28,-0.2 0.793 113.8 43.3 -70.5 -33.8 -58.3 -12.6 -31.6 49 55 A L T 3< S+ 0 0 4 -4,-1.6 7,-2.0 -5,-0.2 2,-0.4 0.146 95.7 98.4-101.4 19.3 -57.0 -13.1 -28.0 50 56 A T < + 0 0 49 -3,-0.8 -31,-0.7 5,-0.2 -30,-0.4 -0.914 40.1 135.2-111.0 134.0 -59.5 -10.7 -26.4 51 57 A c 0 0 31 -2,-0.4 -3,-0.0 -33,-0.1 -34,-0.0 -0.871 360.0 360.0-172.8 144.6 -62.8 -11.8 -24.7 52 58 A S 0 0 158 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.940 360.0 360.0-116.5 360.0 -64.8 -11.0 -21.4 53 !* 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 54 5 B N 0 0 148 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -46.1 -59.1 -8.2 -21.6 55 6 B F + 0 0 69 -9,-0.2 2,-0.4 1,-0.1 -5,-0.2 0.937 360.0 179.9 39.8 105.1 -56.2 -9.5 -24.0 56 7 B N > - 0 0 9 -7,-2.0 3,-1.2 -10,-0.1 4,-0.3 -0.917 15.6-176.7-132.6 103.7 -54.4 -12.6 -22.7 57 8 B V G >> S+ 0 0 16 -2,-0.4 4,-1.3 1,-0.2 3,-1.0 0.729 80.7 73.0 -67.5 -23.7 -51.6 -14.0 -25.0 58 9 B Y G 34 S+ 0 0 24 1,-0.2 -1,-0.2 2,-0.2 51,-0.1 0.513 79.0 73.4 -71.7 -7.8 -51.1 -16.9 -22.4 59 10 B K G <4 S+ 0 0 29 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.842 107.6 34.4 -72.4 -34.5 -54.4 -18.5 -23.5 60 11 B A T <4 S+ 0 0 0 -3,-1.0 224,-3.4 -4,-0.3 -2,-0.2 0.791 114.2 66.1 -87.9 -37.0 -52.6 -19.6 -26.8 61 12 B T B < -b 284 0B 4 -4,-1.3 224,-0.2 222,-0.2 157,-0.0 -0.379 63.0-169.5 -85.9 165.7 -49.1 -20.2 -25.3 62 13 B R - 0 0 30 222,-0.7 224,-0.3 -2,-0.1 57,-0.1 -0.991 27.4-102.9-151.6 152.4 -48.1 -22.9 -22.8 63 14 B P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 38,-0.2 -0.386 47.0-163.6 -72.6 158.6 -45.1 -23.9 -20.5 64 15 B Y - 0 0 3 36,-2.0 2,-0.5 16,-0.2 55,-0.4 -0.881 24.5-111.4-141.9 171.8 -42.9 -26.8 -21.9 65 16 B L + 0 0 36 -2,-0.3 2,-0.3 53,-0.1 418,-0.1 -0.915 43.2 165.2-104.6 128.5 -40.3 -29.5 -21.3 66 17 B A E -C 79 0C 3 13,-1.9 13,-2.0 -2,-0.5 15,-0.2 -0.939 41.1 -75.7-141.8 161.9 -36.9 -28.9 -23.0 67 18 B H E -C 78 0C 27 223,-0.9 11,-0.2 556,-0.4 16,-0.1 -0.341 41.0-178.7 -63.0 135.9 -33.3 -30.3 -22.8 68 19 B d E -C 77 0C 0 9,-1.6 9,-1.6 14,-0.1 3,-0.2 -0.997 22.5-149.1-133.9 127.6 -31.0 -29.1 -19.9 69 20 B P S S+ 0 0 51 0, 0.0 2,-0.4 0, 0.0 107,-0.1 0.791 90.7 31.8 -70.4 -26.3 -27.3 -30.2 -19.6 70 21 B D B +D 175 0D 44 105,-0.6 105,-3.0 1,-0.1 6,-0.2 -0.873 52.5 160.0-137.9 101.6 -27.3 -30.1 -15.8 71 22 B e S S- 0 0 31 4,-2.9 102,-0.6 1,-0.4 5,-0.1 0.351 83.2 -41.5 -95.5 1.0 -30.5 -30.9 -13.8 72 23 B G S > S+ 0 0 34 3,-0.3 3,-1.2 103,-0.1 -1,-0.4 -0.169 128.6 23.5 134.5 130.2 -28.4 -31.5 -10.7 73 24 B E T 3 S- 0 0 183 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.687 126.7 -67.0 64.3 26.2 -25.1 -33.4 -10.1 74 25 B G T 3 S+ 0 0 53 1,-0.2 2,-0.4 101,-0.0 -1,-0.2 0.552 98.5 136.9 74.9 13.2 -24.1 -32.9 -13.8 75 26 B H < - 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