==== 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 3N41 . COMPND 2 MOLECULE: E3 ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHIKUNGUNYA VIRUS; . AUTHOR J.VOSS,M.C.VANEY,S.DUQUERROY,F.A.REY . 775 3 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 35.1 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.5 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 0 0 0 2 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 . 1 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 7 10 9 5 7 0 4 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 5 3 2 1 0 0 1 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 5 A P 0 0 154 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.3 -19.7 8.0 -13.6 2 6 A V - 0 0 47 40,-0.0 11,-2.8 39,-0.0 12,-0.3 -0.804 360.0-146.4-103.3 118.1 -20.6 4.4 -12.9 3 7 A M E -A 12 0A 60 -2,-0.6 39,-0.3 9,-0.3 2,-0.3 -0.569 14.9-176.1 -92.4 143.6 -23.3 3.8 -10.4 4 8 A a E -A 11 0A 0 7,-3.3 7,-2.2 -2,-0.3 2,-0.3 -0.804 21.7-120.7-123.5 162.9 -23.6 0.9 -7.9 5 9 A L E -A 10 0A 70 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.896 17.8-173.9-118.2 145.3 -26.4 0.1 -5.4 6 10 A L E > -A 9 0A 53 3,-2.4 3,-2.5 -2,-0.3 2,-1.9 -0.887 68.1 -68.1-135.1 96.6 -26.7 -0.3 -1.6 7 11 A A T 3 S- 0 0 89 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.341 122.5 -9.8 56.4 -73.4 -30.2 -1.6 -0.5 8 12 A N T 3 S+ 0 0 152 -2,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.384 121.5 79.7-130.3 -4.4 -32.2 1.6 -1.5 9 13 A T E < -A 6 0A 82 -3,-2.5 -3,-2.4 2,-0.0 2,-0.3 -0.856 64.9-136.1-115.1 147.5 -29.4 4.2 -2.3 10 14 A T E +A 5 0A 103 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.769 28.6 163.4-100.5 142.4 -27.2 4.9 -5.3 11 15 A F E -A 4 0A 19 -7,-2.2 -7,-3.3 -2,-0.3 2,-0.2 -0.984 45.8 -84.7-152.0 155.7 -23.4 5.6 -5.2 12 16 A P E > -A 3 0A 42 0, 0.0 3,-2.0 0, 0.0 -9,-0.3 -0.499 37.6-131.9 -69.9 129.4 -20.3 5.6 -7.6 13 17 A a T 3 S+ 0 0 0 -11,-2.8 36,-0.1 1,-0.3 -10,-0.1 0.829 105.9 52.4 -45.6 -46.3 -18.9 2.0 -7.8 14 18 A S T 3 S+ 0 0 55 -12,-0.3 -1,-0.3 1,-0.2 -11,-0.1 0.622 111.8 51.7 -68.9 -15.8 -15.2 3.2 -7.2 15 19 A Q < + 0 0 128 -3,-2.0 -1,-0.2 4,-0.0 -2,-0.1 -0.593 67.0 176.5-127.0 76.0 -16.4 5.0 -4.0 16 20 A P > - 0 0 2 0, 0.0 3,-1.3 0, 0.0 -3,-0.0 -0.411 39.7-119.8 -71.9 150.9 -18.4 3.0 -1.5 17 21 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.719 107.6 68.8 -64.9 -19.2 -19.4 4.8 1.8 18 22 A b T 3 S+ 0 0 16 8,-0.0 7,-0.1 12,-0.0 12,-0.0 0.602 81.5 161.1 -71.2 -18.4 -17.5 2.2 3.9 19 23 A T < + 0 0 74 -3,-1.3 2,-0.1 2,-0.1 34,-0.1 -0.208 40.6 49.2 -54.8 136.6 -14.0 3.4 2.6 20 24 A P S S- 0 0 54 0, 0.0 33,-0.2 0, 0.0 5,-0.1 0.579 131.4 -7.5 -87.1 165.4 -11.3 2.9 3.8 21 25 A c > + 0 0 17 31,-1.1 4,-2.1 28,-0.2 5,-0.2 0.943 70.0 176.9 52.3 62.8 -11.0 -0.9 4.7 22 26 A b H > S+ 0 0 0 30,-0.5 4,-1.9 27,-0.4 8,-0.2 0.898 79.4 43.7 -56.9 -49.0 -14.6 -1.9 3.8 23 27 A Y H 4 S+ 0 0 20 27,-1.3 -1,-0.2 2,-0.2 7,-0.1 0.836 112.8 51.6 -68.1 -39.3 -14.0 -5.6 4.5 24 28 A E H 4 S+ 0 0 96 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.8 44.9 -65.4 -43.3 -12.0 -5.0 7.7 25 29 A K H < S- 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.925 139.2 -2.5 -66.0 -51.1 -14.7 -2.7 9.3 26 30 A E X + 0 0 74 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 -0.778 63.6 179.6-147.4 91.7 -17.7 -4.9 8.4 27 31 A P H > S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.866 79.9 53.5 -65.6 -37.6 -17.0 -8.2 6.4 28 32 A E H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.946 112.4 40.9 -62.8 -54.4 -20.6 -9.5 6.2 29 33 A E H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.709 111.0 59.1 -69.7 -21.6 -22.3 -6.3 4.8 30 34 A T H X S+ 0 0 3 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.929 109.7 42.2 -70.1 -47.2 -19.3 -5.7 2.4 31 35 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.857 113.2 53.3 -66.8 -38.2 -19.8 -9.1 0.7 32 36 A R H X S+ 0 0 91 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.896 109.6 49.0 -62.0 -42.9 -23.6 -8.6 0.7 33 37 A M H < S+ 0 0 9 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.881 112.0 48.3 -62.8 -44.1 -23.1 -5.2 -1.1 34 38 A L H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.878 108.9 53.9 -65.0 -40.3 -20.8 -6.9 -3.7 35 39 A E H >< S+ 0 0 9 -4,-2.3 3,-0.8 1,-0.2 269,-0.4 0.802 105.0 54.6 -63.3 -34.1 -23.3 -9.8 -4.3 36 40 A D T 3< S+ 0 0 68 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.583 109.6 48.8 -75.8 -13.7 -26.1 -7.1 -5.0 37 41 A N T < S+ 0 0 0 -3,-1.0 3,-0.4 -4,-0.4 -1,-0.2 0.141 73.1 107.7-115.3 19.1 -23.8 -5.6 -7.8 38 42 A V S < S+ 0 0 20 -3,-0.8 5,-0.2 266,-0.3 -1,-0.1 0.832 83.7 47.1 -64.5 -36.4 -22.7 -8.6 -9.8 39 43 A M S S+ 0 0 184 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.649 92.8 101.1 -78.8 -18.4 -24.9 -7.8 -12.8 40 44 A R S > S- 0 0 105 -3,-0.4 3,-1.3 1,-0.1 -36,-0.1 -0.456 76.4-133.1 -69.2 135.7 -23.7 -4.1 -12.7 41 45 A P T 3 S+ 0 0 122 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.775 104.8 56.2 -62.2 -26.6 -21.0 -3.2 -15.3 42 46 A G T 3> S+ 0 0 2 -39,-0.3 4,-1.3 1,-0.2 3,-0.2 -0.048 70.6 117.2 -94.9 29.9 -18.9 -1.4 -12.6 43 47 A Y H <> S+ 0 0 2 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.893 73.9 50.2 -62.5 -46.8 -18.7 -4.5 -10.4 44 48 A Y H > S+ 0 0 57 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.730 106.5 55.7 -67.8 -22.4 -14.9 -4.8 -10.6 45 49 A Q H > S+ 0 0 93 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.861 112.4 43.6 -73.5 -36.9 -14.4 -1.1 -9.7 46 50 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.872 112.4 52.2 -72.9 -41.4 -16.5 -1.8 -6.6 47 51 A L H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.883 110.4 49.1 -61.3 -42.9 -14.6 -5.1 -5.9 48 52 A Q H < S+ 0 0 118 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.934 115.2 42.6 -62.7 -50.7 -11.2 -3.2 -6.1 49 53 A A H >< S+ 0 0 20 -4,-1.7 3,-0.9 1,-0.2 -27,-0.4 0.837 114.0 50.8 -66.3 -39.5 -12.3 -0.4 -3.8 50 54 A S H 3< S+ 0 0 0 -4,-2.4 -27,-1.3 1,-0.2 -28,-0.3 0.791 112.4 45.7 -70.6 -32.9 -14.0 -2.7 -1.2 51 55 A L T 3< S+ 0 0 0 -4,-1.5 8,-2.0 -5,-0.2 2,-0.4 0.078 92.9 98.3-101.2 23.5 -11.0 -5.1 -0.9 52 56 A T B < +B 58 0B 45 -3,-0.9 -31,-1.1 6,-0.2 -30,-0.5 -0.937 47.5 167.0-110.8 131.5 -8.4 -2.2 -0.6 53 57 A c + 0 0 26 4,-0.7 -2,-0.0 -2,-0.4 -34,-0.0 -0.434 31.9 83.0-124.8-163.8 -7.1 -1.2 2.9 54 58 A S 0 0 87 -2,-0.2 -1,-0.1 -34,-0.0 -33,-0.0 0.982 360.0 360.0 62.4 91.2 -4.2 0.9 4.5 55 59 A P 0 0 152 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.297 360.0 360.0 -74.9 360.0 -5.2 4.6 4.5 56 !* 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 57 5 B N 0 0 136 0, 0.0 -4,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 44.7 -2.6 -3.0 -2.2 58 6 B F B -B 52 0B 90 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.696 360.0-168.9 -83.7 130.9 -6.0 -4.7 -3.1 59 7 B N > - 0 0 23 -8,-2.0 3,-1.0 -2,-0.3 4,-0.3 -0.961 18.0-173.2-130.3 111.5 -6.2 -8.4 -1.9 60 8 B V G >> S+ 0 0 21 -2,-0.4 4,-1.3 1,-0.2 3,-0.9 0.742 83.9 71.0 -71.7 -24.6 -9.1 -10.6 -3.2 61 9 B Y G 34 S+ 0 0 23 1,-0.2 -1,-0.2 2,-0.2 51,-0.1 0.483 79.5 76.4 -73.2 -4.2 -8.0 -13.4 -0.8 62 10 B K G <4 S+ 0 0 15 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.887 107.3 31.9 -67.1 -44.1 -9.2 -11.3 2.3 63 11 B A T <4 S+ 0 0 0 -3,-0.9 224,-3.3 -4,-0.3 -2,-0.2 0.808 114.4 68.1 -83.8 -39.7 -12.8 -12.3 1.3 64 12 B T B < -c 287 0C 4 -4,-1.3 224,-0.2 222,-0.2 157,-0.0 -0.359 62.0-171.0 -83.3 164.2 -12.1 -15.8 -0.1 65 13 B R - 0 0 29 222,-0.7 224,-0.3 -2,-0.1 57,-0.1 -0.991 28.2-101.8-151.3 152.9 -10.9 -18.9 1.8 66 14 B P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 38,-0.2 -0.381 47.4-164.2 -72.5 158.0 -9.7 -22.5 1.2 67 15 B Y - 0 0 3 36,-2.0 2,-0.5 16,-0.2 55,-0.3 -0.898 24.9-111.2-142.8 170.5 -12.3 -25.3 1.7 68 16 B L + 0 0 37 -2,-0.3 2,-0.3 56,-0.1 417,-0.1 -0.902 42.9 166.0-102.9 127.5 -13.1 -29.0 2.3 69 17 B A E -D 82 0D 3 13,-2.0 13,-2.0 -2,-0.5 15,-0.2 -0.937 40.6 -76.7-140.7 161.5 -14.9 -30.7 -0.6 70 18 B H E -D 81 0D 25 223,-0.9 11,-0.2 555,-0.4 16,-0.1 -0.335 40.9-178.7 -62.9 135.9 -15.8 -34.2 -1.8 71 19 B d E -D 80 0D 0 9,-1.6 9,-1.6 14,-0.1 3,-0.2 -0.997 22.6-149.4-134.4 127.4 -13.1 -36.3 -3.5 72 20 B P S S+ 0 0 54 0, 0.0 2,-0.4 0, 0.0 107,-0.1 0.788 90.6 32.0 -70.6 -26.0 -13.8 -39.9 -4.8 73 21 B D B +E 178 0E 45 105,-0.6 105,-3.0 1,-0.1 6,-0.2 -0.873 52.5 158.9-137.7 101.7 -10.2 -41.1 -4.1 74 22 B e S S- 0 0 32 4,-2.8 102,-0.6 1,-0.4 5,-0.1 0.364 83.2 -40.1 -96.4 0.3 -8.2 -39.7 -1.2 75 23 B G S > S+ 0 0 34 3,-0.3 3,-1.2 103,-0.1 -1,-0.4 -0.199 128.6 22.5 136.4 130.7 -6.0 -42.9 -1.3 76 24 B E T 3 S- 0 0 188 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.688 126.5 -67.0 63.1 26.8 -6.6 -46.6 -1.8 77 25 B G T 3 S+ 0 0 51 1,-0.2 2,-0.4 101,-0.0 -1,-0.2 0.552 98.9 136.9 74.4 13.2 -9.9 -45.8 -3.7 78 26 B H < - 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