==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-FEB-08 3C5X . COMPND 2 MOLECULE: ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2 THAILAND/16681/84; . AUTHOR L.LI . 471 5 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 48 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 1 0 0 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 1 0 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 0 PARALLEL BRIDGES PER LADDER . 4 4 7 2 7 1 2 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 2 0 1 0 0 0 0 1 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 -3 A Y 0 0 110 0, 0.0 152,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 0.8 -8.3 -33.5 -37.4 2 -2 A F B > -A 152 0A 16 150,-0.2 3,-2.1 362,-0.1 2,-0.5 -0.986 360.0 -85.4-145.4 155.9 -5.3 -34.8 -39.3 3 -1 A Q T 3 S+ 0 0 21 148,-2.2 147,-2.7 -2,-0.3 148,-0.3 -0.412 115.5 18.4 -63.4 110.4 -1.5 -35.1 -39.0 4 0 A G T 3> S+ 0 0 5 -2,-0.5 4,-1.7 144,-0.2 -1,-0.3 0.216 90.2 111.2 113.7 -10.9 0.1 -31.9 -40.3 5 1 A M H <> + 0 0 73 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 0.880 68.9 62.4 -61.9 -40.5 -3.0 -29.7 -39.9 6 2 A R H > S+ 0 0 162 -4,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.920 107.6 41.3 -54.3 -48.9 -1.5 -27.7 -37.0 7 3 A a H >4 S+ 0 0 4 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.876 111.7 56.4 -69.0 -36.2 1.3 -26.3 -39.1 8 4 A I H 3< S+ 0 0 13 -4,-1.7 307,-0.5 1,-0.3 -1,-0.2 0.909 107.0 51.1 -60.6 -39.4 -0.9 -25.7 -42.1 9 5 A G H 3< S+ 0 0 52 -4,-2.6 -1,-0.3 -5,-0.1 2,-0.2 0.606 90.8 97.6 -74.9 -12.2 -3.2 -23.6 -39.9 10 6 A M << - 0 0 21 -3,-0.9 305,-0.1 -4,-0.6 3,-0.1 -0.569 63.4-151.4 -80.5 140.5 -0.3 -21.5 -38.6 11 7 A S S S+ 0 0 78 -2,-0.2 2,-1.1 1,-0.2 -1,-0.1 0.802 89.8 64.5 -79.5 -28.9 0.3 -18.1 -40.3 12 8 A N S S+ 0 0 103 20,-0.4 22,-2.5 2,-0.0 2,-0.4 -0.761 71.7 144.3 -97.2 91.8 4.0 -18.2 -39.5 13 9 A R E -b 34 0B 18 -2,-1.1 2,-0.3 20,-0.2 22,-0.2 -0.990 31.1-161.0-133.6 124.4 5.2 -21.2 -41.5 14 10 A D E -b 35 0B 92 20,-2.2 22,-3.3 -2,-0.4 2,-0.5 -0.785 8.9-148.2-102.4 148.6 8.5 -21.6 -43.3 15 11 A F E -b 36 0B 70 -2,-0.3 2,-0.4 20,-0.2 22,-0.2 -0.982 22.4-174.6-115.0 119.4 9.1 -24.0 -46.1 16 12 A V E +b 37 0B 31 20,-2.8 22,-1.8 -2,-0.5 2,-0.3 -0.939 10.4 169.8-120.7 142.1 12.7 -25.2 -46.1 17 13 A E E -b 38 0B 98 -2,-0.4 2,-0.2 20,-0.2 22,-0.1 -0.987 29.7-119.6-149.0 137.8 14.6 -27.5 -48.5 18 14 A G - 0 0 28 20,-0.5 7,-0.1 -2,-0.3 4,-0.0 -0.565 4.8-145.5 -84.1 143.8 18.2 -28.4 -48.9 19 15 A V S S+ 0 0 156 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.466 83.8 52.3 -81.5 -2.8 20.3 -27.6 -52.0 20 16 A S S S- 0 0 77 4,-0.2 2,-0.5 3,-0.0 -2,-0.1 -0.726 84.5-111.9-126.3 175.3 22.3 -30.8 -51.5 21 17 A G S S+ 0 0 71 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.955 98.9 1.1-114.3 121.0 21.6 -34.5 -51.0 22 18 A G S S+ 0 0 46 -2,-0.5 -1,-0.2 1,-0.3 267,-0.1 0.500 104.4 124.7 83.9 3.5 22.5 -36.0 -47.6 23 19 A S - 0 0 37 1,-0.1 265,-0.4 265,-0.0 -1,-0.3 -0.365 68.7 -89.9 -90.2 173.1 23.7 -32.5 -46.4 24 20 A W - 0 0 83 263,-0.1 2,-0.4 -2,-0.1 263,-0.2 -0.415 34.5-152.9 -76.9 159.3 22.5 -30.6 -43.4 25 21 A V E -H 286 0C 12 261,-1.8 261,-2.5 -2,-0.1 2,-0.3 -0.999 9.5-139.0-135.0 131.3 19.6 -28.2 -43.6 26 22 A D E +H 285 0C 106 -2,-0.4 2,-0.3 259,-0.2 259,-0.2 -0.716 23.3 173.3 -95.4 141.6 19.1 -25.2 -41.4 27 23 A I E -H 284 0C 5 257,-2.8 257,-2.7 -2,-0.3 2,-0.4 -0.949 23.0-137.5-140.1 158.6 15.9 -24.1 -39.8 28 24 A V E -H 283 0C 52 -2,-0.3 2,-0.4 255,-0.2 255,-0.2 -0.982 17.4-157.8-121.9 129.7 14.8 -21.5 -37.3 29 25 A L E +H 282 0C 0 253,-2.6 253,-2.4 -2,-0.4 2,-0.3 -0.918 15.6 168.2-115.6 135.2 12.3 -22.2 -34.6 30 26 A E E > -H 281 0C 56 -2,-0.4 3,-1.5 251,-0.2 19,-0.5 -0.950 43.6 -95.7-136.1 151.5 10.2 -19.7 -32.7 31 27 A H T 3 S+ 0 0 53 249,-0.7 19,-0.1 -2,-0.3 3,-0.1 -0.409 111.0 25.7 -66.0 145.2 7.2 -20.2 -30.4 32 28 A G T 3 S+ 0 0 50 17,-0.4 -20,-0.4 1,-0.2 2,-0.2 0.363 112.9 76.9 83.7 -8.7 3.9 -19.8 -32.3 33 29 A S < - 0 0 19 -3,-1.5 16,-0.4 16,-0.2 2,-0.3 -0.786 60.0-152.9-128.1 173.5 5.4 -20.7 -35.7 34 30 A a E -b 13 0B 2 -22,-2.5 -20,-2.2 -2,-0.2 2,-0.4 -0.941 8.4-136.7-144.3 166.3 6.4 -23.8 -37.6 35 31 A V E -bC 14 47B 1 12,-2.0 12,-2.6 -2,-0.3 2,-0.6 -0.991 7.6-156.8-129.6 133.5 8.7 -25.1 -40.3 36 32 A T E -bC 15 46B 0 -22,-3.3 -20,-2.8 -2,-0.4 2,-0.4 -0.947 13.9-165.3-110.1 115.6 7.9 -27.6 -43.0 37 33 A T E -bC 16 45B 0 8,-2.7 8,-1.9 -2,-0.6 2,-0.3 -0.811 8.2-179.3-101.8 144.9 11.0 -29.4 -44.4 38 34 A M E +b 17 0B 11 -22,-1.8 -20,-0.5 -2,-0.4 2,-0.3 -0.973 5.2 173.1-140.6 153.2 10.8 -31.3 -47.7 39 35 A A E > - C 0 42B 28 3,-0.6 3,-2.0 -2,-0.3 2,-0.1 -0.983 44.7 -79.5-158.2 152.1 13.3 -33.3 -49.7 40 36 A K T 3 S- 0 0 178 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.349 113.9 -3.7 -59.5 125.9 13.4 -35.5 -52.8 41 37 A N T 3 S+ 0 0 116 1,-0.2 252,-0.5 -2,-0.1 -1,-0.3 0.656 112.8 107.1 65.1 19.6 12.0 -39.0 -51.9 42 38 A K E < S-C 39 0B 45 -3,-2.0 -3,-0.6 250,-0.1 -1,-0.2 -0.955 76.9 -99.1-128.2 146.5 11.7 -38.1 -48.3 43 39 A P E - 0 0 9 0, 0.0 2,-0.3 0, 0.0 106,-0.1 -0.265 39.6-111.8 -61.2 148.9 8.6 -37.5 -46.2 44 40 A T E - 0 0 3 104,-0.4 104,-2.6 307,-0.2 2,-0.3 -0.677 38.0-160.6 -81.8 136.6 7.7 -33.9 -45.5 45 41 A L E -CD 37 147B 0 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.4 -0.916 12.9-147.2-123.5 148.3 8.1 -33.0 -41.8 46 42 A D E -CD 36 146B 6 100,-2.4 100,-2.7 -2,-0.3 2,-0.4 -0.931 14.5-164.9-114.1 135.0 6.8 -30.2 -39.6 47 43 A F E +CD 35 145B 0 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.3 -0.953 10.3 172.9-121.1 138.5 8.8 -28.8 -36.7 48 44 A E E - D 0 144B 18 96,-1.5 96,-2.8 -2,-0.4 2,-0.7 -0.961 28.6-141.9-148.6 127.1 7.6 -26.7 -33.9 49 45 A L E + D 0 143B 0 -19,-0.5 -17,-0.4 -16,-0.4 94,-0.2 -0.795 30.5 169.4 -83.0 115.5 9.3 -25.4 -30.7 50 46 A I E + 0 0 64 92,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.686 53.9 20.9-105.0 -21.0 6.4 -25.7 -28.2 51 47 A K E - D 0 142B 65 91,-1.3 91,-3.2 2,-0.0 2,-0.4 -0.994 44.5-175.3-153.4 144.4 8.1 -25.1 -24.8 52 48 A T E +ED 278 141B 2 226,-0.6 226,-3.4 -2,-0.3 2,-0.3 -0.949 27.1 164.1-136.6 111.3 11.2 -23.6 -23.2 53 49 A E E -ED 277 140B 9 87,-2.3 87,-3.3 -2,-0.4 2,-0.4 -0.966 35.4-130.8-137.1 151.8 11.5 -24.0 -19.5 54 50 A A E -E 276 0B 4 222,-2.4 222,-0.6 -2,-0.3 2,-0.5 -0.799 25.5-152.9 -95.7 134.8 14.1 -23.8 -16.7 55 51 A K - 0 0 99 83,-0.4 220,-0.1 -2,-0.4 219,-0.0 -0.936 67.6 -16.4-114.1 134.0 14.3 -26.8 -14.4 56 52 A Q S S- 0 0 165 -2,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.892 80.4-167.8 44.3 53.0 15.5 -26.6 -10.8 57 53 A P - 0 0 16 0, 0.0 77,-0.2 0, 0.0 -1,-0.1 -0.446 31.1 -92.9 -69.9 147.4 17.0 -23.2 -11.3 58 54 A A E -L 133 0D 58 75,-0.8 75,-2.9 74,-0.1 2,-0.5 -0.364 33.4-126.2 -65.2 133.5 19.3 -22.1 -8.4 59 55 A T E -L 132 0D 40 73,-0.2 73,-0.3 1,-0.2 3,-0.1 -0.695 22.0-173.2 -81.0 122.4 17.7 -20.1 -5.6 60 56 A L E - 0 0 37 71,-3.1 162,-2.1 -2,-0.5 2,-0.3 0.923 65.7 -14.8 -80.4 -48.5 19.7 -16.9 -5.0 61 57 A R E -LM 131 221D 34 70,-1.5 70,-2.6 160,-0.3 2,-0.4 -0.987 51.7-139.5-160.7 145.0 17.8 -15.7 -1.9 62 58 A K E -LM 130 220D 61 158,-2.7 158,-1.9 -2,-0.3 2,-0.4 -0.907 22.0-159.7-105.9 133.4 14.6 -16.3 0.1 63 59 A Y E -LM 129 219D 0 66,-2.5 66,-2.3 -2,-0.4 2,-0.4 -0.938 13.3-135.7-116.5 135.1 12.8 -13.2 1.5 64 60 A b E +L 128 0D 0 154,-2.6 64,-0.3 -2,-0.4 3,-0.1 -0.738 25.6 171.5 -86.1 131.3 10.3 -13.2 4.4 65 61 A I E + 0 0 0 62,-3.0 190,-3.1 -2,-0.4 191,-0.3 0.395 68.8 31.3-118.2 -1.2 7.3 -11.0 3.6 66 62 A E E +L 127 0D 69 61,-1.2 60,-3.7 188,-0.2 61,-1.4 -0.904 69.6 169.0-158.0 127.6 5.1 -12.0 6.6 67 63 A A E -L 125 0D 10 185,-0.4 2,-0.3 -2,-0.3 58,-0.2 -0.923 20.4-145.5-140.9 163.7 6.2 -12.9 10.1 68 64 A K E -L 124 0D 59 56,-2.6 56,-2.3 -2,-0.3 2,-0.4 -0.890 14.4-140.3-125.9 157.1 4.9 -13.5 13.6 69 65 A L E +L 123 0D 17 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.956 25.8 156.7-122.9 139.2 6.5 -12.9 17.0 70 66 A T E +L 122 0D 14 52,-1.6 52,-3.3 -2,-0.4 371,-0.2 -0.868 52.2 45.0-143.9 175.5 6.4 -15.0 20.2 71 67 A N E - 0 0 67 369,-0.7 2,-0.4 -2,-0.3 372,-0.1 0.848 64.4-173.5 56.2 40.7 8.6 -15.4 23.3 72 68 A T E + n 0 443D 16 370,-1.4 372,-2.5 49,-0.2 2,-0.4 -0.548 9.4 174.8 -69.1 124.9 9.0 -11.7 24.0 73 69 A T E -Ln 120 444D 5 47,-2.9 47,-2.6 -2,-0.4 2,-0.4 -0.996 14.6-161.4-134.6 138.7 11.5 -11.4 26.8 74 70 A T E -L 119 0D 4 370,-2.3 2,-0.4 -2,-0.4 372,-0.4 -0.972 7.9-179.7-126.3 138.6 13.1 -8.3 28.4 75 71 A E E +L 118 0D 37 43,-2.9 43,-3.1 -2,-0.4 2,-0.3 -0.999 10.3 173.3-133.2 129.6 16.2 -8.0 30.6 76 72 A S E -L 117 0D 5 -2,-0.4 2,-0.3 41,-0.3 41,-0.3 -0.976 13.2-153.5-139.7 153.0 17.5 -4.6 32.0 77 73 A R - 0 0 92 39,-3.1 3,-0.1 -2,-0.3 5,-0.1 -0.846 25.0-100.6-124.5 163.0 20.2 -3.5 34.4 78 74 A c > - 0 0 23 -2,-0.3 3,-1.6 37,-0.2 38,-0.4 -0.267 54.2 -78.0 -75.0 160.9 20.8 -0.5 36.7 79 75 A P T 3 S+ 0 0 12 0, 0.0 36,-0.2 0, 0.0 -1,-0.1 -0.336 119.9 19.6 -60.6 145.2 23.1 2.4 35.8 80 76 A T T 3 S+ 0 0 131 34,-0.4 35,-0.1 -3,-0.1 -2,-0.1 0.587 100.6 99.3 70.7 11.9 26.8 1.6 36.2 81 77 A Q S < S- 0 0 116 -3,-1.6 -3,-0.1 1,-0.3 -1,-0.1 0.394 82.0-124.2-106.3 1.0 26.0 -2.2 36.1 82 78 A G - 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