==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-FEB-08 3C6E . COMPND 2 MOLECULE: ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2 THAILAND/16681/84; . AUTHOR L.LI . 471 6 9 7 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 33.1 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 . 57 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 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 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 5 6 5 1 6 1 2 0 1 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 3 1 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 81 0, 0.0 152,-4.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -12.2 -8.4 34.0 37.4 2 -2 A F B > -A 152 0A 9 150,-0.3 3,-1.6 151,-0.2 2,-0.6 -0.918 360.0 -95.9-126.7 155.8 -5.6 34.9 39.7 3 -1 A Q T 3 S+ 0 0 14 148,-3.6 147,-2.1 -2,-0.3 146,-0.6 -0.528 110.3 20.2 -71.9 111.7 -1.8 35.3 39.3 4 0 A G T 3> S+ 0 0 6 -2,-0.6 4,-1.0 144,-0.2 -1,-0.3 0.378 89.6 112.5 111.3 1.1 0.0 32.1 40.4 5 1 A M H <> + 0 0 55 -3,-1.6 4,-2.3 2,-0.2 5,-0.2 0.870 64.0 66.5 -72.8 -38.0 -3.0 29.9 40.0 6 2 A R H 4 S+ 0 0 157 -4,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.922 105.4 42.9 -50.5 -48.9 -1.6 27.9 37.1 7 3 A a H >4 S+ 0 0 4 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.833 110.4 55.9 -69.4 -32.7 1.1 26.4 39.3 8 4 A I H 3< S+ 0 0 15 -4,-1.0 308,-0.6 1,-0.2 -1,-0.2 0.856 105.8 52.8 -67.4 -32.9 -1.2 25.8 42.2 9 5 A G T 3< S+ 0 0 57 -4,-2.3 2,-0.3 -3,-0.1 -1,-0.2 0.500 91.3 98.1 -81.1 -3.2 -3.5 23.8 39.9 10 6 A M < - 0 0 25 -3,-0.9 306,-0.1 -4,-0.3 3,-0.1 -0.656 63.0-152.2 -89.3 142.3 -0.6 21.6 38.8 11 7 A S S S+ 0 0 76 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.856 89.1 63.6 -77.4 -36.5 -0.0 18.2 40.3 12 8 A N S S+ 0 0 94 20,-0.4 22,-1.9 2,-0.0 2,-0.4 -0.751 70.7 145.7 -92.8 95.9 3.7 18.3 39.6 13 9 A R E -b 34 0B 18 -2,-1.1 2,-0.3 20,-0.2 22,-0.2 -0.982 30.4-159.7-137.1 122.1 4.9 21.2 41.6 14 10 A D E -b 35 0B 96 20,-2.0 22,-3.3 -2,-0.4 2,-0.6 -0.796 8.1-148.4-100.6 142.5 8.3 21.5 43.4 15 11 A F E -b 36 0B 77 -2,-0.3 2,-0.3 20,-0.2 22,-0.2 -0.951 22.4-179.8-110.9 117.9 9.0 23.9 46.2 16 12 A V E +b 37 0B 33 20,-2.7 22,-1.9 -2,-0.6 2,-0.3 -0.907 7.0 177.0-120.4 146.4 12.6 25.2 46.3 17 13 A E E -b 38 0B 111 -2,-0.3 2,-0.4 20,-0.2 22,-0.2 -0.997 31.2-113.2-147.1 142.6 14.4 27.6 48.7 18 14 A G - 0 0 24 20,-0.9 22,-0.2 -2,-0.3 7,-0.1 -0.627 11.5-155.6 -80.8 129.8 17.9 28.8 49.0 19 15 A V S S+ 0 0 158 -2,-0.4 2,-0.2 20,-0.1 -1,-0.1 0.401 81.0 39.2 -81.2 4.1 19.9 27.7 52.1 20 16 A S S S- 0 0 84 4,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.541 88.8-101.5-132.5-163.0 22.1 30.8 51.7 21 17 A G S S+ 0 0 66 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.990 99.1 1.3-134.3 125.4 21.7 34.5 50.8 22 18 A G S S+ 0 0 42 -2,-0.4 268,-0.1 1,-0.3 -1,-0.1 0.430 104.5 129.5 79.5 -2.8 22.7 35.9 47.4 23 19 A S - 0 0 37 1,-0.1 266,-0.5 265,-0.1 2,-0.3 -0.191 66.1 -97.1 -78.6 172.5 23.5 32.3 46.5 24 20 A W - 0 0 84 264,-0.1 2,-0.4 -3,-0.1 264,-0.2 -0.689 31.7-153.4 -89.9 146.1 22.4 30.4 43.5 25 21 A V E -H 287 0C 16 262,-2.2 262,-2.2 -2,-0.3 2,-0.3 -0.975 10.0-139.5-120.5 133.6 19.4 28.0 43.8 26 22 A D E +H 286 0C 108 -2,-0.4 2,-0.3 260,-0.2 260,-0.2 -0.707 24.1 172.2 -94.6 145.3 19.1 25.0 41.5 27 23 A I E -H 285 0C 8 258,-2.3 258,-2.4 -2,-0.3 2,-0.5 -0.975 25.6-134.9-145.7 155.9 15.8 23.9 40.0 28 24 A V E -H 284 0C 60 -2,-0.3 2,-0.4 256,-0.2 256,-0.2 -0.971 18.8-155.3-116.9 123.4 14.7 21.3 37.4 29 25 A L E +H 283 0C 1 254,-2.2 254,-2.4 -2,-0.5 2,-0.3 -0.863 16.9 171.2-104.4 134.0 12.2 22.3 34.7 30 26 A E E > -H 282 0C 64 -2,-0.4 3,-1.5 252,-0.2 19,-0.6 -0.940 41.0 -95.2-135.8 153.4 10.0 19.8 33.0 31 27 A H T 3 S+ 0 0 45 250,-0.7 19,-0.1 -2,-0.3 3,-0.1 -0.530 112.4 19.0 -69.5 132.5 7.0 20.1 30.6 32 28 A G T 3 S+ 0 0 43 17,-0.4 -20,-0.4 1,-0.3 2,-0.3 0.455 113.3 86.2 86.9 1.0 3.7 19.9 32.5 33 29 A S < - 0 0 25 -3,-1.5 16,-0.4 16,-0.2 -1,-0.3 -0.788 57.0-156.6-126.1 170.4 5.3 20.8 35.8 34 30 A a E -b 13 0B 2 -22,-1.9 -20,-2.0 -2,-0.3 2,-0.4 -0.971 7.6-142.3-145.7 159.2 6.2 24.0 37.7 35 31 A V E -bC 14 47B 4 12,-2.0 12,-2.5 -2,-0.3 2,-0.5 -0.991 7.7-155.9-126.9 131.8 8.6 25.0 40.3 36 32 A T E -bC 15 46B 0 -22,-3.3 -20,-2.7 -2,-0.4 2,-0.4 -0.932 12.7-162.2-108.3 123.5 7.9 27.6 43.1 37 33 A T E -bC 16 45B 3 8,-2.5 8,-1.7 -2,-0.5 2,-0.3 -0.827 8.1-176.7-108.1 145.7 10.8 29.4 44.6 38 34 A M E +b 17 0B 14 -22,-1.9 -20,-0.9 -2,-0.4 2,-0.3 -0.968 6.8 168.7-138.4 153.2 10.9 31.2 47.9 39 35 A A E > - C 0 42B 33 3,-0.5 3,-1.8 -2,-0.3 2,-0.1 -0.971 46.3 -80.3-161.3 151.3 13.4 33.3 49.9 40 36 A K T 3 S- 0 0 171 -2,-0.3 -2,-0.0 1,-0.3 -22,-0.0 -0.322 114.4 -3.8 -56.4 126.8 13.4 35.5 52.9 41 37 A N T 3 S+ 0 0 103 1,-0.2 253,-0.5 -2,-0.1 -1,-0.3 0.764 113.4 106.6 58.1 29.9 12.2 39.0 51.9 42 38 A K E < S-C 39 0B 48 -3,-1.8 -3,-0.5 251,-0.1 -1,-0.2 -0.953 76.7-102.1-133.1 149.5 11.9 38.1 48.3 43 39 A P E - 0 0 8 0, 0.0 2,-0.4 0, 0.0 106,-0.1 -0.397 36.8-112.1 -72.8 157.3 8.8 37.4 46.3 44 40 A T E - 0 0 2 104,-0.5 104,-2.9 308,-0.2 2,-0.3 -0.725 38.3-159.6 -86.9 136.0 7.8 33.9 45.6 45 41 A L E -CD 37 147B 0 -8,-1.7 -8,-2.5 -2,-0.4 2,-0.4 -0.872 12.5-143.7-121.1 152.9 8.1 33.0 41.9 46 42 A D E -CD 36 146B 8 100,-2.9 100,-2.7 -2,-0.3 2,-0.4 -0.946 15.4-164.8-115.8 134.8 6.7 30.3 39.6 47 43 A F E +CD 35 145B 1 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.4 -0.969 10.9 171.1-122.4 133.4 8.7 28.7 36.8 48 44 A E E - D 0 144B 19 96,-1.8 96,-2.6 -2,-0.4 2,-0.9 -0.995 28.3-143.7-143.6 134.2 7.4 26.7 33.9 49 45 A L E + D 0 143B 1 -19,-0.6 -17,-0.4 -16,-0.4 94,-0.2 -0.860 31.1 165.3 -94.1 107.4 9.0 25.3 30.7 50 46 A I E + 0 0 65 92,-1.7 2,-0.4 -2,-0.9 -1,-0.2 0.788 54.2 30.0 -97.3 -31.5 6.2 25.6 28.2 51 47 A K E + D 0 142B 69 91,-1.2 91,-3.2 2,-0.0 2,-0.3 -0.987 45.2 178.3-137.0 145.6 7.9 25.2 24.8 52 48 A T E + D 0 141B 1 227,-0.5 227,-3.4 -2,-0.4 2,-0.3 -0.878 25.8 158.0-140.4 102.7 10.9 23.4 23.3 53 49 A E E -ED 278 140B 6 87,-2.0 87,-2.6 -2,-0.3 2,-0.4 -0.966 39.2-127.7-135.0 149.7 11.3 23.9 19.5 54 50 A A E -ED 277 139B 3 223,-1.6 223,-0.8 -2,-0.3 2,-0.5 -0.772 26.4-148.5 -90.9 130.8 14.0 23.6 16.9 55 51 A K - 0 0 86 83,-1.3 221,-0.1 -2,-0.4 220,-0.0 -0.907 67.5 -23.4-106.6 126.8 14.3 26.7 14.7 56 52 A Q S S- 0 0 183 -2,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.879 79.2-166.3 40.5 61.6 15.4 26.4 11.1 57 53 A P - 0 0 19 0, 0.0 77,-0.2 0, 0.0 -1,-0.1 -0.464 34.3 -82.5 -75.1 147.9 17.3 23.1 11.5 58 54 A A E -L 133 0D 64 75,-0.6 75,-3.0 -2,-0.1 2,-0.6 -0.213 40.7-129.6 -53.9 128.9 19.6 22.0 8.6 59 55 A T E -L 132 0D 47 73,-0.2 73,-0.2 1,-0.2 3,-0.1 -0.726 24.1-175.3 -83.9 120.0 17.8 20.2 5.7 60 56 A L E - 0 0 33 71,-2.0 163,-2.1 -2,-0.6 2,-0.3 0.954 59.8 -11.4 -81.4 -55.4 19.5 17.0 4.9 61 57 A R E -LM 131 222D 41 70,-1.1 70,-2.0 161,-0.2 2,-0.6 -0.986 51.4-141.0-155.0 138.3 17.7 15.7 1.8 62 58 A K E -LM 130 221D 59 159,-2.1 159,-1.5 -2,-0.3 2,-0.5 -0.883 21.4-160.1-100.3 123.5 14.6 16.3 -0.2 63 59 A Y E -LM 129 220D 0 66,-3.1 66,-3.0 -2,-0.6 2,-0.4 -0.893 11.5-138.8-106.9 131.2 12.8 13.2 -1.4 64 60 A b E +L 128 0D 0 155,-3.1 64,-0.3 -2,-0.5 3,-0.1 -0.708 22.9 174.9 -84.1 134.1 10.3 13.4 -4.3 65 61 A I E + 0 0 1 62,-3.0 191,-2.6 -2,-0.4 192,-0.4 0.395 67.0 28.7-119.8 0.3 7.2 11.2 -3.6 66 62 A E E +L 127 0D 60 61,-1.0 60,-3.4 189,-0.2 61,-1.5 -0.905 68.7 165.9-161.3 130.0 5.1 12.0 -6.6 67 63 A A E -L 125 0D 12 186,-0.4 2,-0.3 -2,-0.3 58,-0.2 -0.903 22.3-142.1-143.6 171.2 6.0 13.1 -10.1 68 64 A K E -L 124 0D 40 56,-2.4 56,-2.6 -2,-0.3 2,-0.4 -0.885 15.0-139.2-130.3 161.1 4.8 13.6 -13.6 69 65 A L E +L 123 0D 15 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.951 22.3 170.0-123.7 143.7 6.5 13.0 -17.0 70 66 A T E +L 122 0D 17 52,-1.6 52,-2.6 -2,-0.4 372,-0.2 -0.901 54.6 25.5-143.0 171.8 6.4 15.2 -20.1 71 67 A N E - 0 0 75 370,-1.1 2,-0.5 -2,-0.3 51,-0.2 0.868 67.6-168.5 33.6 68.1 8.1 15.4 -23.5 72 68 A T E - n 0 444D 15 371,-1.4 373,-2.4 49,-0.2 2,-0.4 -0.720 8.2-172.2 -82.7 127.0 9.1 11.8 -23.8 73 69 A T E -Ln 120 445D 6 47,-3.4 47,-2.4 -2,-0.5 2,-0.4 -0.973 10.3-161.4-129.0 139.4 11.6 11.4 -26.7 74 70 A T E +L 119 0D 5 371,-2.2 2,-0.3 -2,-0.4 373,-0.3 -0.937 9.6 175.1-123.5 142.4 13.1 8.4 -28.4 75 71 A E E +L 118 0D 39 43,-2.6 43,-3.2 -2,-0.4 2,-0.3 -0.997 8.2 173.7-139.7 139.7 16.2 7.9 -30.6 76 72 A S E -L 117 0D 7 -2,-0.3 2,-0.3 41,-0.3 41,-0.3 -1.000 14.8-150.3-150.9 148.8 17.6 4.7 -32.0 77 73 A R - 0 0 93 39,-3.4 39,-0.2 -2,-0.3 3,-0.1 -0.805 26.8-102.1-118.1 161.1 20.3 3.5 -34.4 78 74 A c > - 0 0 19 -2,-0.3 3,-1.7 37,-0.2 38,-0.4 -0.195 54.0 -76.1 -73.1 164.8 20.8 0.5 -36.6 79 75 A P T 3 S+ 0 0 15 0, 0.0 32,-0.2 0, 0.0 -1,-0.2 -0.401 120.5 25.0 -60.5 140.6 23.0 -2.5 -35.8 80 76 A T T 3 S+ 0 0 127 34,-0.3 35,-0.1 -3,-0.1 -2,-0.0 0.172 97.2 93.0 93.2 -17.8 26.6 -1.5 -36.4 81 77 A Q S < S- 0 0 112 -3,-1.7 -3,-0.1 1,-0.3 34,-0.0 -0.003 83.9-119.9-104.5 33.3 26.3 2.2 -35.9 82 78 A G - 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