==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-MAY-10 3N40 . COMPND 2 MOLECULE: P62 ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHIKUNGUNYA VIRUS; . AUTHOR J.VOSS,M.C.VANEY,S.DUQUERROY,F.A.REY . 794 2 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 59.3 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 . 274 34.5 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 . 3 0.4 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 . 92 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.4 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 . 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 . 5 7 9 11 7 3 1 6 0 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 . 9 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 P P 0 0 169 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.2 -54.7 -1.7 41.9 2 6 P V - 0 0 59 40,-0.0 11,-1.7 39,-0.0 2,-0.3 -0.831 360.0-153.6 -95.0 122.5 -52.4 1.2 41.0 3 7 P M E -A 12 0A 70 -2,-0.5 39,-0.3 9,-0.2 2,-0.2 -0.810 11.9-171.6-106.6 139.5 -53.2 4.4 42.9 4 8 P a E -A 11 0A 0 7,-3.2 7,-2.2 -2,-0.3 2,-0.4 -0.747 21.4-116.8-118.4 166.2 -52.6 8.1 41.9 5 9 P L E +A 10 0A 67 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.903 24.6 174.3-115.8 137.3 -53.0 11.4 43.9 6 10 P L E > -A 9 0A 54 3,-2.4 3,-2.5 -2,-0.4 2,-0.4 -0.908 65.9 -64.3-140.7 104.5 -55.3 14.4 43.4 7 11 P A T 3 S- 0 0 101 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.370 122.1 -9.3 55.7-103.6 -55.2 17.1 46.2 8 12 P N T 3 S+ 0 0 156 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.3 0.261 125.1 80.2-104.3 7.7 -56.5 15.3 49.4 9 13 P T E < -A 6 0A 70 -3,-2.5 -3,-2.4 2,-0.0 2,-0.3 -0.794 61.8-145.3-118.4 160.5 -57.7 12.1 47.5 10 14 P T E +A 5 0A 95 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.915 27.6 167.2-117.7 142.5 -56.4 8.8 46.0 11 15 P F E -A 4 0A 17 -7,-2.2 -7,-3.2 -2,-0.3 2,-0.3 -0.963 46.2 -77.1-149.8 162.5 -57.9 7.4 42.8 12 16 P P E > -A 3 0A 55 0, 0.0 3,-2.2 0, 0.0 -9,-0.2 -0.551 40.6-135.0 -70.5 126.2 -57.0 4.6 40.2 13 17 P a T 3 S+ 0 0 0 -11,-1.7 36,-0.1 -2,-0.3 -10,-0.1 0.827 104.9 50.8 -45.2 -45.6 -54.3 6.0 37.9 14 18 P S T 3 S+ 0 0 57 -12,-0.3 -1,-0.3 1,-0.2 -11,-0.1 0.574 111.4 53.4 -71.8 -12.7 -56.0 4.8 34.7 15 19 P Q < + 0 0 134 -3,-2.2 -1,-0.2 4,-0.0 -2,-0.1 -0.551 68.2 175.2-125.3 69.1 -59.3 6.4 35.9 16 20 P P > - 0 0 1 0, 0.0 3,-1.4 0, 0.0 -3,-0.0 -0.424 39.4-121.4 -70.2 149.0 -58.9 10.2 36.7 17 21 P P T 3 S+ 0 0 91 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.679 106.2 69.5 -65.8 -16.3 -62.2 12.0 37.7 18 22 P b T 3 S+ 0 0 37 8,-0.0 7,-0.1 12,-0.0 8,-0.1 0.589 82.2 161.2 -73.6 -17.2 -61.8 14.5 34.8 19 23 P T < + 0 0 65 -3,-1.4 2,-0.1 2,-0.1 34,-0.1 -0.224 38.4 48.8 -56.7 139.6 -62.4 11.8 32.1 20 24 P P S S- 0 0 34 0, 0.0 33,-0.1 0, 0.0 5,-0.1 0.578 131.1 -8.0 -87.1 167.4 -63.2 12.2 29.2 21 25 P c S > S+ 0 0 9 31,-1.0 4,-2.0 28,-0.2 5,-0.2 0.932 70.6 176.3 51.1 59.7 -60.8 14.8 27.6 22 26 P b H > S+ 0 0 1 30,-0.5 4,-2.3 27,-0.3 8,-0.2 0.910 79.0 44.2 -54.4 -50.4 -59.1 15.9 30.8 23 27 P Y H 4 S+ 0 0 19 27,-1.2 -1,-0.2 2,-0.2 7,-0.1 0.855 111.3 52.3 -65.9 -42.8 -56.7 18.3 29.0 24 28 P E H 4 S+ 0 0 95 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.884 115.4 42.2 -61.8 -41.1 -59.4 19.8 26.6 25 29 P K H < S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.963 138.3 3.5 -69.5 -59.1 -61.7 20.6 29.6 26 30 P E X + 0 0 99 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 -0.811 64.9 176.1-133.6 89.0 -59.0 22.0 32.1 27 31 P P H > S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.915 83.8 44.7 -62.7 -43.5 -55.5 22.2 30.5 28 32 P E H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.932 115.0 47.9 -63.6 -50.3 -53.8 23.8 33.6 29 33 P E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.821 111.1 51.6 -58.9 -40.8 -55.5 21.5 36.2 30 34 P T H X S+ 0 0 4 -4,-2.0 4,-2.1 -8,-0.2 -1,-0.2 0.918 112.0 45.1 -64.4 -48.1 -54.6 18.4 34.1 31 35 P L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.876 112.6 51.7 -64.8 -39.3 -50.9 19.3 33.9 32 36 P R H X S+ 0 0 98 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.903 110.7 48.9 -62.5 -43.3 -50.8 20.2 37.6 33 37 P M H X S+ 0 0 7 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.888 111.8 48.7 -61.9 -45.0 -52.4 16.8 38.5 34 38 P L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.885 109.0 53.0 -63.7 -41.0 -49.8 15.0 36.3 35 39 P E H >< S+ 0 0 9 -4,-2.3 3,-1.0 1,-0.2 277,-0.4 0.828 104.8 56.2 -62.8 -35.3 -46.9 16.9 37.9 36 40 P D H 3< S+ 0 0 74 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.629 111.4 43.6 -71.6 -17.1 -48.2 15.8 41.4 37 41 P N T X< S+ 0 0 0 -3,-1.0 3,-0.8 -4,-0.5 -1,-0.2 0.166 76.4 112.9-114.5 15.2 -47.9 12.1 40.3 38 42 P V T < S+ 0 0 18 -3,-1.0 -1,-0.1 274,-0.3 -2,-0.1 0.791 83.6 43.0 -57.8 -33.3 -44.5 12.3 38.5 39 43 P M T 3 S+ 0 0 162 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.588 92.5 105.5 -89.8 -14.0 -42.8 10.0 41.2 40 44 P R S X S- 0 0 91 -3,-0.8 3,-1.6 1,-0.1 4,-0.2 -0.440 74.7-130.3 -69.9 137.7 -45.8 7.6 41.3 41 45 P P T 3 S+ 0 0 117 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.766 107.8 54.2 -59.8 -26.6 -45.3 4.1 39.6 42 46 P G T 3> S+ 0 0 1 -39,-0.3 4,-1.6 1,-0.2 3,-0.3 0.019 72.0 115.7 -95.8 25.8 -48.6 4.5 37.8 43 47 P Y H <> S+ 0 0 2 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.885 75.3 50.1 -60.3 -45.9 -47.7 7.9 36.2 44 48 P Y H > S+ 0 0 54 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.741 107.2 54.4 -68.7 -22.6 -47.8 6.6 32.6 45 49 P Q H > S+ 0 0 81 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.876 112.9 44.1 -73.5 -38.7 -51.2 5.0 33.2 46 50 P L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.871 112.3 51.7 -71.3 -41.1 -52.4 8.5 34.3 47 51 P L H X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.901 110.6 49.3 -61.9 -43.8 -50.6 10.3 31.4 48 52 P Q H < S+ 0 0 115 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 115.9 41.6 -60.6 -51.3 -52.3 7.9 28.9 49 53 P A H >< S+ 0 0 20 -4,-1.8 3,-0.8 1,-0.2 -27,-0.3 0.849 115.8 49.1 -66.8 -39.7 -55.8 8.5 30.4 50 54 P S H 3< S+ 0 0 0 -4,-2.5 -27,-1.2 1,-0.2 -28,-0.2 0.776 113.3 45.7 -72.2 -31.9 -55.4 12.3 30.9 51 55 P L T 3< S+ 0 0 0 -4,-1.8 16,-1.9 -5,-0.2 2,-0.4 0.121 93.4 96.0-101.9 21.2 -54.1 13.0 27.3 52 56 P T < - 0 0 20 -3,-0.8 -31,-1.0 14,-0.2 2,-0.5 -0.921 56.3-163.2-109.4 132.1 -56.8 10.8 25.5 53 57 P c + 0 0 17 -2,-0.4 11,-0.1 9,-0.3 12,-0.1 -0.924 26.6 151.8-126.1 107.5 -59.9 12.5 24.1 54 58 P S - 0 0 30 -2,-0.5 4,-0.1 9,-0.1 9,-0.1 -0.868 35.0-158.2-126.3 84.7 -63.0 10.5 23.2 55 59 P P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.247 24.7-122.0 -70.7 163.7 -65.8 13.0 23.7 56 60 P H S S+ 0 0 161 1,-0.2 2,-2.2 -36,-0.1 0, 0.0 0.876 104.7 69.7 -65.2 -44.5 -69.5 12.3 24.4 57 61 P R S S+ 0 0 247 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.437 87.0 89.2 -78.6 63.4 -70.6 14.4 21.3 58 62 P Q - 0 0 71 -2,-2.2 -4,-0.0 -3,-0.1 0, 0.0 -0.959 69.5-141.1-158.7 143.5 -69.2 11.7 18.9 59 63 P R S S+ 0 0 218 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.938 85.7 41.5 -73.0 -51.8 -70.6 8.5 17.2 60 64 P E S S- 0 0 94 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.348 87.1-102.9 -94.8 171.8 -67.4 6.4 17.5 61 65 P S - 0 0 67 -2,-0.1 3,-0.1 1,-0.1 -7,-0.1 -0.848 22.3-178.0-100.1 132.3 -64.7 5.8 20.2 62 66 P T > + 0 0 41 -2,-0.4 3,-1.8 1,-0.1 -9,-0.3 -0.261 36.0 137.2-118.3 40.1 -61.3 7.4 20.0 63 67 P K T 3 S+ 0 0 141 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.567 70.9 53.0 -63.1 -14.5 -60.0 5.8 23.3 64 68 P D T 3 S+ 0 0 153 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.185 77.4 102.7-106.7 13.4 -56.6 5.0 21.6 65 69 P N < + 0 0 66 -3,-1.8 -12,-0.1 2,-0.1 -1,-0.1 0.061 43.9 160.1 -87.3 25.4 -56.0 8.6 20.4 66 70 P F + 0 0 82 -3,-0.2 2,-0.4 -14,-0.1 -14,-0.2 -0.291 12.8 177.7 -51.6 113.2 -53.4 9.3 23.3 67 71 P N > - 0 0 23 -16,-1.9 3,-1.3 -19,-0.1 4,-0.3 -0.914 21.0-174.1-129.7 101.7 -51.5 12.3 21.9 68 72 P V G >> S+ 0 0 15 -2,-0.4 3,-1.3 1,-0.2 4,-1.2 0.752 81.1 73.1 -64.2 -25.6 -48.8 13.8 24.2 69 73 P Y G 34 S+ 0 0 25 1,-0.3 -1,-0.2 2,-0.2 51,-0.1 0.543 80.3 71.4 -69.3 -10.3 -48.3 16.7 21.7 70 74 P K G <4 S+ 0 0 10 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.815 108.2 35.5 -73.4 -29.5 -51.6 18.2 22.8 71 75 P A T <4 S+ 0 0 0 -3,-1.3 224,-3.2 -4,-0.3 -2,-0.2 0.738 114.7 65.0 -92.3 -32.3 -49.9 19.2 26.1 72 76 P T B < -b 295 0B 4 -4,-1.2 224,-0.2 222,-0.2 157,-0.0 -0.419 63.2-166.6 -91.4 168.4 -46.4 19.9 24.7 73 77 P R - 0 0 30 222,-0.7 224,-0.3 -2,-0.1 57,-0.1 -0.994 26.5-104.9-150.7 152.4 -45.3 22.7 22.3 74 78 P P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 38,-0.2 -0.396 47.3-165.6 -72.9 158.6 -42.3 23.7 20.1 75 79 P Y - 0 0 2 36,-2.0 2,-0.4 16,-0.1 55,-0.4 -0.895 24.9-111.0-143.6 171.3 -40.2 26.5 21.5 76 80 P L + 0 0 37 -2,-0.3 2,-0.3 56,-0.1 13,-0.1 -0.887 42.9 163.1-103.6 133.7 -37.5 29.2 21.0 77 81 P A E -C 90 0C 4 13,-1.7 13,-2.1 -2,-0.4 15,-0.2 -0.954 42.2 -71.8-147.6 163.5 -34.1 28.7 22.8 78 82 P H E -C 89 0C 31 223,-0.9 11,-0.2 555,-0.5 16,-0.1 -0.340 41.2-180.0 -62.7 135.2 -30.5 29.9 22.8 79 83 P d E -C 88 0C 0 9,-1.5 9,-1.6 14,-0.1 3,-0.2 -0.996 22.8-148.4-133.3 126.4 -28.3 28.8 19.9 80 84 P P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 107,-0.1 0.765 90.2 30.3 -70.0 -24.1 -24.6 30.0 19.8 81 85 P D B +D 186 0D 44 105,-0.5 105,-3.0 6,-0.1 6,-0.2 -0.860 52.3 164.7-141.3 102.5 -24.5 30.1 15.9 82 86 P e S S- 0 0 31 4,-3.0 102,-0.5 1,-0.4 5,-0.1 0.207 81.6 -48.8 -96.2 12.0 -27.7 30.8 13.8 83 87 P G S > S+ 0 0 31 3,-0.2 3,-1.1 103,-0.1 -1,-0.4 -0.027 127.9 32.2 120.1 133.7 -25.4 31.3 10.8 84 88 P E T 3 S- 0 0 187 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 0.634 125.9 -71.2 66.8 21.0 -22.3 33.5 10.2 85 89 P G T 3 S+ 0 0 53 1,-0.2 2,-0.4 101,-0.0 -1,-0.2 0.393 98.8 131.9 80.0 0.5 -21.2 32.9 13.9 86 90 P H < - 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