==== 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 3N43 . COMPND 2 MOLECULE: E3 ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHIKUNGUNYA VIRUS; . AUTHOR J.VOSS,M.C.VANEY,S.DUQUERROY,F.A.REY . 780 3 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 34.6 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 . 10 1.3 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 . 96 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.6 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 9 11 7 4 1 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 5 3 3 1 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 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 2,-0.2 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 126.7 -55.7 -5.4 -43.8 2 8 A a E -A 9 0A 0 7,-2.2 7,-2.1 38,-0.1 2,-0.3 -0.512 360.0-130.2 -93.2 160.4 -55.5 -9.1 -42.7 3 9 A L E +A 8 0A 73 5,-0.2 2,-0.2 28,-0.2 5,-0.2 -0.821 18.9 179.5-113.5 151.3 -55.9 -12.3 -44.8 4 10 A L E > -A 7 0A 58 3,-1.3 2,-2.8 -2,-0.3 3,-2.7 -0.788 65.5 -63.4-154.7 101.9 -58.0 -15.5 -44.4 5 11 A A T 3 S- 0 0 104 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.260 122.6 -17.8 55.5 -61.8 -57.7 -18.4 -47.1 6 12 A N T 3 S+ 0 0 150 -2,-2.8 2,-0.4 1,-0.1 -1,-0.3 0.304 120.5 84.7-149.8 -1.8 -59.2 -16.2 -50.0 7 13 A T E < -A 4 0A 79 -3,-2.7 -3,-1.3 2,-0.0 2,-0.4 -0.908 63.3-138.5-117.2 141.2 -60.9 -13.2 -48.3 8 14 A T E +A 3 0A 101 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.0 -0.814 29.4 168.1 -97.2 131.0 -59.5 -9.9 -47.1 9 15 A F E -A 2 0A 19 -7,-2.1 -7,-2.2 -2,-0.4 2,-0.2 -0.968 42.9 -88.5-139.3 153.7 -60.8 -8.5 -43.7 10 16 A P > - 0 0 63 0, 0.0 3,-1.3 0, 0.0 -7,-0.0 -0.486 35.8-132.4 -69.6 129.8 -59.8 -5.7 -41.3 11 17 A a T 3 S+ 0 0 7 1,-0.3 36,-0.2 -2,-0.2 -8,-0.0 0.807 103.9 49.8 -46.6 -46.9 -57.2 -6.9 -38.7 12 18 A S T 3 S+ 0 0 60 1,-0.2 -1,-0.3 35,-0.1 32,-0.0 0.679 112.0 52.4 -70.7 -20.6 -58.9 -5.5 -35.6 13 19 A Q S < S+ 0 0 141 -3,-1.3 -1,-0.2 3,-0.0 31,-0.1 -0.727 72.2 177.0-119.8 80.7 -62.3 -7.0 -36.6 14 20 A P > - 0 0 5 0, 0.0 3,-0.9 0, 0.0 -3,-0.0 -0.450 37.5-122.4 -80.2 157.9 -62.0 -10.8 -37.4 15 21 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.736 106.2 67.1 -70.9 -20.2 -65.1 -13.0 -38.3 16 22 A b T 3 S+ 0 0 28 8,-0.0 7,-0.1 12,-0.0 8,-0.0 0.666 82.8 154.2 -70.0 -23.0 -64.5 -15.4 -35.4 17 23 A T < + 0 0 63 -3,-0.9 2,-0.1 34,-0.0 34,-0.1 -0.229 39.5 53.4 -57.9 140.4 -65.3 -12.7 -32.7 18 24 A P S S- 0 0 96 0, 0.0 33,-0.1 0, 0.0 5,-0.1 0.503 132.6 -11.9 -83.0 150.8 -66.3 -12.9 -29.8 19 25 A c > - 0 0 24 31,-1.0 4,-1.0 28,-0.3 5,-0.1 0.993 66.0-177.1 57.5 85.6 -63.7 -15.4 -28.4 20 26 A b H > S+ 0 0 1 28,-0.7 4,-1.9 30,-0.3 8,-0.2 0.889 81.1 44.6 -74.4 -45.4 -61.8 -16.8 -31.4 21 27 A Y H 4 S+ 0 0 24 27,-1.0 -1,-0.1 1,-0.2 7,-0.1 0.816 111.4 54.2 -69.8 -35.6 -59.5 -19.3 -29.4 22 28 A E H 4 S+ 0 0 103 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.844 113.8 40.7 -67.8 -38.3 -62.4 -20.6 -27.3 23 29 A K H < S+ 0 0 133 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.970 137.8 3.7 -73.9 -59.2 -64.6 -21.5 -30.3 24 30 A E X + 0 0 104 -4,-1.9 4,-1.0 -5,-0.1 -1,-0.3 -0.942 61.3 179.8-132.0 105.3 -61.9 -23.0 -32.6 25 31 A P H > S+ 0 0 32 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.880 85.6 44.4 -75.2 -35.6 -58.3 -23.2 -31.1 26 32 A E H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.887 112.7 50.4 -72.7 -43.8 -56.6 -24.8 -34.3 27 33 A E H > S+ 0 0 120 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.775 109.0 53.0 -65.5 -31.9 -58.3 -22.4 -36.8 28 34 A T H X S+ 0 0 4 -4,-1.0 4,-1.6 -8,-0.2 -1,-0.2 0.898 109.9 45.8 -71.3 -45.5 -57.3 -19.3 -34.8 29 35 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.826 111.8 52.1 -67.9 -34.9 -53.5 -20.2 -34.6 30 36 A R H X S+ 0 0 87 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.822 108.0 52.7 -68.9 -34.4 -53.5 -21.1 -38.4 31 37 A M H X S+ 0 0 11 -4,-1.1 4,-0.7 2,-0.2 3,-0.3 0.881 110.9 46.0 -66.7 -43.6 -55.0 -17.7 -39.2 32 38 A L H < S+ 0 0 0 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.828 106.8 59.5 -69.0 -35.6 -52.3 -15.8 -37.2 33 39 A E H < S+ 0 0 10 -4,-1.7 265,-0.5 1,-0.2 3,-0.4 0.763 106.0 47.5 -64.5 -30.1 -49.5 -18.0 -38.8 34 40 A D H < S+ 0 0 82 -4,-0.9 3,-0.3 -3,-0.3 -1,-0.2 0.690 113.1 48.9 -83.2 -23.2 -50.5 -16.7 -42.3 35 41 A N S >< S+ 0 0 0 -4,-0.7 3,-0.6 -3,-0.3 -2,-0.2 0.192 77.2 106.7-101.6 13.2 -50.6 -13.0 -41.2 36 42 A V T 3 S+ 0 0 25 -3,-0.4 -1,-0.2 262,-0.3 5,-0.1 0.804 84.1 44.0 -61.9 -33.2 -47.2 -13.1 -39.4 37 43 A M T 3 S+ 0 0 179 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.572 93.1 105.2 -88.6 -12.5 -45.6 -11.0 -42.2 38 44 A R S X S- 0 0 89 -3,-0.6 3,-0.9 1,-0.1 -36,-0.1 -0.362 74.4-130.3 -68.7 145.4 -48.5 -8.5 -42.3 39 45 A P T 3 S+ 0 0 121 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.844 105.3 52.4 -67.9 -33.1 -48.0 -5.0 -40.8 40 46 A G T 3> S+ 0 0 13 1,-0.2 4,-0.9 -39,-0.2 3,-0.3 -0.156 71.8 120.9 -94.6 37.1 -51.3 -5.2 -38.7 41 47 A Y H X> S+ 0 0 1 -3,-0.9 4,-2.1 1,-0.2 3,-0.6 0.893 71.8 51.6 -65.5 -46.7 -50.4 -8.6 -37.1 42 48 A Y H 3> S+ 0 0 55 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.673 103.8 58.8 -68.1 -17.8 -50.6 -7.3 -33.4 43 49 A Q H 3> S+ 0 0 113 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.811 111.0 42.8 -75.9 -33.1 -54.0 -5.7 -34.1 44 50 A L H < S+ 0 0 20 -4,-1.0 3,-0.9 -36,-0.2 -27,-0.3 0.874 115.0 47.4 -76.0 -43.5 -58.6 -9.2 -31.1 48 54 A S H 3< S+ 0 0 0 -4,-2.8 -27,-1.0 1,-0.2 -28,-0.7 0.760 111.9 50.7 -70.5 -30.0 -58.3 -13.0 -31.5 49 55 A L T 3< S+ 0 0 4 -4,-1.1 2,-0.4 -5,-0.2 -1,-0.2 -0.046 91.7 94.6-101.6 30.9 -57.0 -13.6 -27.9 50 56 A T < 0 0 80 -3,-0.9 -31,-1.0 4,-0.0 -30,-0.3 -0.990 360.0 360.0-127.5 125.9 -59.7 -11.5 -26.1 51 57 A c 0 0 100 -2,-0.4 -3,-0.0 -32,-0.1 -34,-0.0 -0.994 360.0 360.0-132.0 360.0 -62.8 -13.0 -24.5 52 !* 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 53 7 B N 0 0 71 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 124.9 -54.5 -12.3 -22.6 54 8 B V >> + 0 0 36 1,-0.2 4,-1.0 2,-0.1 3,-0.8 0.636 360.0 73.6 -92.3 -19.5 -51.7 -13.8 -24.8 55 9 B Y T 34 S+ 0 0 19 1,-0.2 -1,-0.2 51,-0.2 51,-0.1 0.455 75.3 79.0 -77.8 -2.6 -51.1 -16.8 -22.4 56 10 B K T 34 S+ 0 0 15 -3,-0.3 -1,-0.2 -7,-0.2 -2,-0.1 0.828 103.6 35.1 -73.5 -31.2 -54.3 -18.7 -23.4 57 11 B A T <4 S+ 0 0 0 -3,-0.8 224,-2.9 -4,-0.1 -2,-0.2 0.854 110.2 72.0 -87.8 -42.9 -52.7 -19.9 -26.7 58 12 B T B < -b 281 0B 2 -4,-1.0 224,-0.2 222,-0.2 157,-0.0 -0.346 63.6-167.6 -75.0 156.0 -49.1 -20.4 -25.4 59 13 B R - 0 0 26 222,-1.2 224,-0.3 -2,-0.1 57,-0.1 -0.990 26.7-103.0-142.8 149.0 -48.1 -23.3 -23.0 60 14 B P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 38,-0.2 -0.416 46.2-161.3 -70.6 151.1 -45.1 -24.2 -20.8 61 15 B Y - 0 0 3 36,-1.4 2,-0.4 16,-0.2 55,-0.3 -0.845 21.9-115.4-134.2 168.8 -42.8 -26.9 -22.2 62 16 B L + 0 0 39 -2,-0.3 2,-0.3 53,-0.1 418,-0.1 -0.900 41.3 166.3-104.2 129.1 -40.1 -29.6 -21.6 63 17 B A E -C 76 0C 3 13,-1.8 13,-1.6 -2,-0.4 15,-0.1 -0.899 39.6 -75.1-139.4 167.0 -36.7 -29.0 -23.2 64 18 B H E -C 75 0C 28 223,-0.7 11,-0.2 556,-0.4 16,-0.1 -0.394 39.8-177.1 -67.0 138.0 -33.0 -30.3 -23.1 65 19 B d E -C 74 0C 0 9,-1.5 9,-1.5 -2,-0.1 3,-0.3 -0.995 21.1-151.2-135.5 124.7 -30.8 -29.2 -20.1 66 20 B P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 107,-0.1 0.770 90.5 30.4 -69.8 -24.6 -27.1 -30.2 -19.9 67 21 B D B +D 172 0D 46 105,-0.6 105,-2.8 1,-0.1 6,-0.2 -0.862 53.6 157.2-140.6 101.5 -27.0 -30.1 -16.1 68 22 B e S S- 0 0 27 4,-2.8 102,-0.6 1,-0.4 2,-0.1 0.537 81.9 -38.6 -93.5 -13.6 -30.2 -30.9 -14.1 69 23 B G S > S+ 0 0 35 3,-0.5 3,-0.9 100,-0.1 -1,-0.4 -0.410 126.7 20.0 149.5 133.2 -28.1 -31.8 -11.0 70 24 B E T 3 S- 0 0 184 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 0.626 127.3 -64.2 64.3 21.1 -24.8 -33.6 -10.3 71 25 B G T 3 S+ 0 0 55 1,-0.3 2,-0.4 101,-0.0 -1,-0.2 0.730 99.8 136.4 77.0 28.0 -23.7 -33.0 -14.0 72 26 B H < - 0 0 131 -3,-0.9 -4,-2.8 0, 0.0 -3,-0.5 -0.904 50.6-127.6-111.9 135.0 -26.5 -35.1 -15.5 73 27 B S + 0 0 69 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.1 -0.538 36.6 160.3 -80.0 141.8 -28.6 -34.2 -18.6 74 28 B e E -C 65 0C 51 -9,-1.5 -9,-1.5 -2,-0.2 2,-1.3 -0.952 52.3 -93.4-153.0 168.5 -32.5 -34.3 -18.4 75 29 B H E -C 64 0C 80 -2,-0.3 -11,-0.2 -11,-0.2 404,-0.0 -0.759 57.3-162.6 -88.3 87.1 -35.8 -33.1 -20.0 76 30 B S E > -C 63 0C 2 -13,-1.6 -13,-1.8 -2,-1.3 3,-0.8 -0.580 29.6-154.4 -80.2 137.1 -36.1 -30.1 -17.7 77 31 B P T 3 S+ 0 0 9 0, 0.0 39,-0.3 0, 0.0 -16,-0.2 0.535 103.9 46.2 -84.2 -3.5 -39.4 -28.1 -17.1 78 32 B V T 3 S+ 0 0 0 19,-0.2 93,-0.2 -15,-0.1 81,-0.1 -0.096 85.6 159.5-123.0 27.2 -37.2 -25.0 -16.1 79 33 B A < - 0 0 0 -3,-0.8 18,-1.6 -18,-0.2 2,-0.3 -0.260 41.1-118.6 -59.5 134.4 -34.7 -25.4 -19.1 80 34 B L E +H 96 0E 1 16,-0.2 16,-0.2 1,-0.1 3,-0.1 -0.605 34.0 171.2 -79.8 133.6 -32.7 -22.3 -20.1 81 35 B E E - 0 0 33 14,-2.8 2,-0.3 1,-0.3 15,-0.1 0.830 63.9 -5.0-105.2 -58.1 -33.2 -20.9 -23.6 82 36 B R E -H 95 0E 55 13,-0.6 13,-2.5 2,-0.0 2,-0.5 -0.992 51.4-156.2-147.9 136.5 -31.3 -17.5 -23.9 83 37 B I E -H 94 0E 32 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.975 15.3-159.8-115.7 117.0 -29.4 -15.4 -21.3 84 38 B R E +H 93 0E 5 9,-2.4 9,-2.6 -2,-0.5 3,-0.2 -0.893 20.8 169.6-104.4 123.5 -29.1 -11.7 -22.2 85 39 B N + 0 0 49 -2,-0.5 7,-0.1 7,-0.2 -1,-0.1 -0.221 39.5 120.5-122.6 39.2 -26.4 -9.5 -20.7 86 40 B E + 0 0 7 7,-0.1 2,-0.3 355,-0.0 -1,-0.1 0.709 47.5 98.4 -75.8 -25.0 -26.8 -6.3 -22.9 87 41 B A > - 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