==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/IMMUNE SYSTEM 13-JUN-13 3J42 . COMPND 2 MOLECULE: ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2; . AUTHOR Z.WANG,J.G.PENNINGTON,W.JIANG,M.G.ROSSMANN . 1284 9 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 793 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 522 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 . 105 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 6 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 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 6 9 18 9 12 24 6 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 12 3 0 6 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 1 G D 0 0 180 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-165.0 53.4 53.5 268.1 2 2 G V - 0 0 30 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.466 360.0-173.8 -70.5 130.1 57.1 53.7 267.5 3 3 G Q E +A 25 0A 112 22,-2.8 22,-2.1 -2,-0.2 2,-0.4 -0.993 13.5 179.1-134.4 129.2 59.0 52.3 270.5 4 4 G L E +A 24 0A 15 -2,-0.4 108,-0.4 106,-0.3 2,-0.4 -0.983 7.5 179.9-130.4 121.9 62.8 52.3 271.1 5 5 G V E -A 23 0A 65 18,-2.7 18,-3.8 -2,-0.4 2,-0.2 -0.976 6.6-162.9-129.0 131.3 64.2 50.8 274.3 6 6 G E E +A 22 0A 7 -2,-0.4 2,-0.3 16,-0.3 16,-0.2 -0.665 14.8 156.6-112.1 163.7 67.9 50.6 275.3 7 7 G S E +A 21 0A 67 14,-1.8 14,-2.5 -2,-0.2 107,-0.1 -0.948 38.0 85.7-164.4 177.1 70.0 48.7 277.8 8 8 G G + 0 0 27 1,-0.3 11,-0.2 -2,-0.3 106,-0.0 0.361 57.2 135.7 102.2 -4.3 73.6 47.6 278.4 9 9 G G + 0 0 20 12,-0.1 2,-0.3 85,-0.1 -1,-0.3 -0.166 21.5 108.6 -66.8 170.2 75.0 50.7 280.0 10 10 G G E -d 116 0B 26 105,-1.4 107,-2.3 104,-0.1 2,-0.4 -0.955 65.7 -39.6 154.8-165.5 77.1 50.6 283.1 11 11 G L E +d 117 0B 42 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.761 51.1 171.5 -95.9 134.7 80.7 51.1 284.4 12 12 G V E -d 118 0B 16 105,-2.3 107,-2.3 -2,-0.4 3,-0.1 -0.990 31.1-116.4-138.8 146.8 83.7 49.9 282.4 13 13 G Q > - 0 0 117 -2,-0.3 3,-2.1 105,-0.2 73,-0.2 -0.468 48.1 -85.9 -75.8 154.0 87.5 50.4 282.9 14 14 G P T 3 S+ 0 0 66 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.277 119.9 25.8 -57.1 144.8 89.4 52.3 280.2 15 15 G G T 3 S+ 0 0 52 71,-3.9 70,-0.7 1,-0.2 72,-0.1 0.285 102.5 121.8 81.3 -12.7 90.5 50.1 277.4 16 16 G G < - 0 0 21 -3,-2.1 70,-2.1 70,-0.3 2,-0.3 0.071 55.6-129.0 -69.3-174.3 87.6 47.9 278.3 17 17 G S + 0 0 69 67,-0.2 2,-0.3 68,-0.2 67,-0.3 -0.961 23.8 172.0-137.4 155.9 84.7 46.9 276.0 18 18 G R E - B 0 83A 90 65,-2.8 65,-3.5 -2,-0.3 2,-0.5 -0.980 20.9-138.8-161.3 156.8 80.9 46.9 276.2 19 19 G K E - B 0 82A 97 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.972 13.8-161.4-125.8 122.4 77.8 46.3 274.1 20 20 G L E - B 0 81A 0 61,-2.4 61,-2.0 -2,-0.5 2,-0.3 -0.750 8.4-151.8 -99.2 149.6 74.6 48.4 274.1 21 21 G S E -AB 7 80A 33 -14,-2.5 -14,-1.8 -2,-0.3 2,-0.4 -0.899 9.8-166.7-120.2 151.4 71.2 47.3 272.8 22 22 G a E -AB 6 79A 0 57,-2.3 57,-2.5 -2,-0.3 2,-0.3 -0.917 11.9-157.0-136.0 107.5 68.3 49.1 271.3 23 23 G A E -AB 5 78A 46 -18,-3.8 -18,-2.7 -2,-0.4 2,-0.4 -0.656 10.9-159.4 -85.6 139.0 65.0 47.3 270.9 24 24 G A E +A 4 0A 11 53,-2.2 2,-0.3 -2,-0.3 -20,-0.2 -0.919 16.6 160.2-118.5 146.1 62.5 48.5 268.4 25 25 G S E +A 3 0A 46 -22,-2.1 -22,-2.8 -2,-0.4 3,-0.1 -0.989 49.8 47.0-155.0 161.7 58.7 48.0 267.9 26 26 G G S S+ 0 0 55 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.630 103.1 58.9 82.3 14.3 55.7 49.6 266.3 27 27 G F S S- 0 0 31 -24,-0.1 2,-1.5 -26,-0.1 -1,-0.2 -0.981 98.9 -84.9-158.5 169.8 57.4 50.0 262.9 28 28 G T > - 0 0 87 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 -0.651 43.3-169.4 -81.6 95.0 59.1 48.0 260.2 29 29 G F G > S+ 0 0 2 -2,-1.5 3,-2.0 1,-0.3 -1,-0.2 0.883 79.2 58.2 -53.1 -48.5 62.6 48.0 261.7 30 30 G S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 44,-0.2 -2,-0.1 0.484 98.4 62.9 -68.1 -0.8 64.3 46.6 258.6 31 31 G S G < S+ 0 0 77 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.384 95.2 70.1-101.4 5.3 63.1 49.6 256.5 32 32 G F S < S- 0 0 49 -3,-2.0 2,-0.1 21,-0.2 68,-0.1 -0.962 72.0-131.1-127.0 138.4 64.9 52.3 258.5 33 33 G G E -E 99 0B 7 66,-0.6 66,-2.7 -2,-0.4 2,-0.3 -0.506 33.7-150.8 -69.4 153.5 68.5 53.4 258.9 34 34 G M E -EF 98 51B 0 17,-2.3 17,-2.1 64,-0.2 2,-0.3 -0.948 8.3-153.9-132.2 152.6 69.3 53.9 262.6 35 35 G H E -EF 97 50B 0 62,-3.1 62,-2.7 -2,-0.3 2,-0.4 -0.908 11.4-148.6-123.8 151.9 71.7 56.1 264.6 36 36 G W E +EF 96 49B 0 13,-2.1 12,-2.4 -2,-0.3 13,-1.8 -0.971 25.4 176.1-107.9 137.7 73.6 56.1 267.9 37 37 G V E -EF 95 47B 0 58,-2.6 58,-3.4 -2,-0.4 2,-0.3 -0.963 12.2-150.4-138.9 144.1 74.1 59.6 269.4 38 38 G R E -EF 94 46B 10 8,-2.9 8,-2.4 -2,-0.3 2,-0.4 -0.846 11.4-160.3-124.7 162.1 75.7 60.4 272.7 39 39 G Q E -EF 93 45B 28 54,-2.1 54,-2.8 -2,-0.3 6,-0.2 -0.880 15.1-152.7-145.9 107.5 75.5 63.1 275.4 40 40 G A > - 0 0 35 4,-0.9 3,-0.7 -2,-0.4 4,-0.4 -0.209 35.1-100.1 -78.4 165.4 78.2 63.6 277.9 41 41 G P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.836 124.4 32.4 -57.0 -34.2 77.9 65.0 281.4 42 42 G E T 3 S+ 0 0 154 1,-0.1 50,-0.0 2,-0.1 -3,-0.0 -0.346 115.8 142.4-150.6 72.7 79.1 68.3 280.0 43 43 G K < - 0 0 127 -3,-0.7 -1,-0.1 1,-0.1 2,-0.1 0.846 57.6-176.4 152.1-172.6 77.8 67.8 277.5 44 44 G G - 0 0 12 -4,-0.4 -4,-0.9 -3,-0.1 2,-0.2 -0.107 58.5 -67.2 97.7 151.5 75.9 68.3 274.3 45 45 G L E -F 39 0B 12 272,-0.4 2,-0.4 -6,-0.2 271,-0.3 -0.490 46.3-171.4 -78.1 143.6 74.8 65.9 271.8 46 46 G E E -F 38 0B 75 -8,-2.4 -8,-2.9 -2,-0.2 2,-0.2 -0.953 22.6-126.4-142.6 120.3 77.3 64.0 269.6 47 47 G W E +F 37 0B 6 -2,-0.4 -10,-0.3 267,-0.3 3,-0.1 -0.433 30.1 172.5 -65.5 129.2 76.6 61.8 266.6 48 48 G V E - 0 0 1 -12,-2.4 13,-2.4 1,-0.3 2,-0.3 0.868 51.0 -17.6-104.4 -50.7 78.3 58.4 267.0 49 49 G A E -FG 36 60B 0 -13,-1.8 -13,-2.1 11,-0.2 2,-0.4 -0.999 43.5-153.0-163.5 152.4 77.3 56.0 264.2 50 50 G Y E -FG 35 59B 29 9,-2.3 9,-2.5 -2,-0.3 2,-0.4 -0.988 6.8-174.4-133.6 144.5 74.8 55.2 261.4 51 51 G I E -FG 34 58B 2 -17,-2.1 -17,-2.3 -2,-0.4 7,-0.2 -0.992 24.0-127.3-137.8 128.2 73.7 52.0 259.8 52 52 G S > - 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