==== 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/PROTEASE 13-JAN-06 2FOM . COMPND 2 MOLECULE: POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2; . AUTHOR N.SCHIERING,M.KROEMER,M.RENATUS,P.ERBEL,A.D'ARCY . 196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 6 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 43 A G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.2 15.2 9.6 22.4 2 44 A S - 0 0 90 2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.839 360.0-150.8-115.2 142.7 17.0 6.3 23.1 3 45 A H S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.306 77.1 90.1 -92.4 12.9 19.2 4.2 20.7 4 46 A M S S- 0 0 128 1,-0.1 -2,-0.2 2,-0.0 2,-0.1 -0.686 91.6 -97.1-102.3 152.8 18.1 1.1 22.6 5 47 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.507 23.4-136.6 -71.3 145.5 15.1 -0.9 21.6 6 48 A E S S+ 0 0 114 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.875 86.6 16.2 -64.0 -39.1 11.9 -0.2 23.7 7 49 A A S S- 0 0 29 81,-0.1 2,-1.1 2,-0.1 -1,-0.2 -0.985 71.3-128.8-143.7 143.3 11.0 -3.8 24.0 8 50 A D + 0 0 53 51,-0.4 51,-2.5 -2,-0.3 2,-0.6 -0.812 33.0 175.8 -99.5 96.3 12.9 -7.1 23.6 9 51 A L E -A 58 0A 5 -2,-1.1 81,-2.1 79,-0.4 2,-0.4 -0.926 9.5-170.3-103.4 118.4 10.6 -9.1 21.3 10 52 A E E -Ab 57 90A 23 47,-3.3 47,-3.0 -2,-0.6 2,-0.3 -0.891 15.6-137.8-117.3 141.4 12.2 -12.4 20.3 11 53 A L E -A 56 0A 5 79,-2.6 2,-0.4 -2,-0.4 81,-0.4 -0.752 15.8-173.7 -94.3 143.4 11.2 -15.1 17.8 12 54 A E E -A 55 0A 18 43,-2.1 43,-2.9 -2,-0.3 2,-0.2 -0.973 24.7-127.7-137.2 121.4 11.4 -18.8 18.6 13 55 A R E +A 54 0A 78 -2,-0.4 41,-0.3 41,-0.2 3,-0.1 -0.464 35.5 164.3 -71.6 138.2 10.8 -21.4 15.9 14 56 A A E + 0 0 19 39,-3.4 2,-0.3 1,-0.4 40,-0.2 0.594 50.8 3.5-128.8 -24.7 8.1 -23.9 17.0 15 57 A A E -A 53 0A 7 38,-1.7 38,-3.2 18,-0.1 -1,-0.4 -0.983 63.6-104.9-162.9 153.8 6.7 -25.9 14.0 16 58 A D - 0 0 70 -2,-0.3 2,-0.9 36,-0.2 36,-0.1 -0.614 42.5-117.0 -73.9 144.4 6.9 -26.6 10.3 17 59 A V + 0 0 42 -2,-0.3 2,-0.3 2,-0.0 160,-0.1 -0.779 66.3 118.3 -85.8 109.8 4.0 -25.1 8.4 18 60 A R - 0 0 90 -2,-0.9 2,-0.4 158,-0.1 153,-0.1 -0.972 69.6 -90.8-162.2 162.8 2.1 -28.1 7.0 19 61 A W - 0 0 30 -2,-0.3 2,-0.7 154,-0.1 153,-0.1 -0.676 42.5-136.2 -78.9 134.5 -1.2 -29.9 7.1 20 62 A E >> - 0 0 27 -2,-0.4 4,-1.5 1,-0.2 3,-0.7 -0.829 9.2-158.5-101.1 112.3 -1.2 -32.6 9.8 21 63 A E H 3> S+ 0 0 83 -2,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.865 90.9 57.5 -57.4 -37.7 -2.6 -35.9 8.7 22 64 A Q H 3> S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.864 104.7 52.4 -64.5 -32.2 -3.4 -37.1 12.3 23 65 A A H <> S+ 0 0 0 -3,-0.7 4,-2.2 1,-0.2 118,-0.3 0.856 105.5 53.8 -73.9 -31.4 -5.5 -34.0 12.8 24 66 A E H < S+ 0 0 84 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.865 114.0 44.4 -64.9 -35.0 -7.5 -34.7 9.7 25 67 A I H < S+ 0 0 125 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.967 131.1 18.5 -73.2 -51.9 -8.2 -38.2 11.1 26 68 A S H < S- 0 0 81 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.579 100.2-116.1 -98.4 -15.0 -9.0 -37.4 14.8 27 69 A G S < S+ 0 0 30 -4,-2.2 114,-2.8 -5,-0.4 2,-0.3 -0.008 94.0 37.7 97.0 -22.3 -9.8 -33.6 14.5 28 70 A S E +H 140 0B 45 -6,-0.3 112,-0.2 112,-0.2 -2,-0.1 -0.988 63.2 172.6-155.3 141.3 -6.9 -32.6 16.7 29 71 A S E -H 139 0B 3 110,-2.2 110,-2.5 -2,-0.3 2,-0.1 -0.950 32.9-116.4-154.4 143.5 -3.3 -33.8 17.1 30 72 A P E -H 138 0B 91 0, 0.0 2,-0.7 0, 0.0 108,-0.3 -0.468 32.8-126.1 -72.2 146.5 -0.2 -32.7 18.9 31 73 A I - 0 0 5 106,-2.6 -11,-0.0 -2,-0.1 -2,-0.0 -0.881 27.2-119.3 -98.1 116.3 2.5 -31.7 16.6 32 74 A L - 0 0 119 -2,-0.7 2,-0.3 104,-0.1 7,-0.1 -0.345 41.0-169.5 -55.4 130.9 5.5 -33.7 17.6 33 75 A S 0 0 10 5,-0.4 5,-2.6 -18,-0.1 -18,-0.1 -0.911 360.0 360.0-131.7 159.3 8.2 -31.2 18.5 34 76 A I 0 0 151 -2,-0.3 3,-0.3 3,-0.3 0, 0.0 -0.732 360.0 360.0-123.8 360.0 11.9 -31.3 19.3 35 ! 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 36 85 A S 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 15.3 -34.4 21.5 37 86 A I - 0 0 96 -3,-0.3 2,-0.6 1,-0.1 -3,-0.3 -0.508 360.0-133.7 -71.9 132.9 11.4 -34.7 21.8 38 87 A K - 0 0 52 -5,-2.6 -5,-0.4 -2,-0.3 3,-0.1 -0.772 23.6-178.9 -96.6 118.3 10.0 -31.8 23.7 39 88 A N + 0 0 150 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.643 66.7 19.9 -92.3 -16.5 7.4 -32.9 26.3 40 89 A E - 0 0 144 95,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.978 67.1-129.5-158.3 135.8 6.5 -29.4 27.6 41 90 A E - 0 0 8 93,-0.4 2,-0.7 -2,-0.3 95,-0.1 -0.758 16.5-160.0 -84.5 126.6 6.6 -25.8 26.6 42 91 A E > - 0 0 104 -2,-0.4 3,-1.2 5,-0.2 5,-0.1 -0.944 2.2-163.5-106.9 107.1 8.1 -23.4 29.2 43 92 A E T 3 S+ 0 0 61 -2,-0.7 -1,-0.1 1,-0.2 4,-0.1 0.853 81.5 61.3 -56.5 -38.1 6.9 -20.0 28.3 44 93 A Q T 3 S+ 0 0 86 19,-0.1 20,-2.1 2,-0.1 2,-0.4 0.628 95.9 68.2 -71.2 -16.3 9.4 -18.1 30.4 45 94 A T S < S- 0 0 56 -3,-1.2 2,-0.9 18,-0.2 -3,-0.1 -0.850 82.4-127.1-108.5 141.8 12.5 -19.4 28.5 46 95 A L 0 0 66 -2,-0.4 -3,-0.1 11,-0.0 -2,-0.1 -0.783 360.0 360.0 -85.9 111.4 13.4 -18.6 24.9 47 96 A G 0 0 70 -2,-0.9 -5,-0.2 -5,-0.1 -2,-0.1 -0.321 360.0 360.0 64.2 360.0 13.7 -22.1 23.5 48 !* 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 49 18 B L 0 0 50 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 135.3 15.4 -17.5 9.8 50 19 B E - 0 0 132 1,-0.1 22,-0.2 24,-0.1 0, 0.0 -0.631 360.0 -87.9 -95.8 155.7 14.0 -20.7 8.4 51 20 B D S S+ 0 0 88 -2,-0.3 2,-0.3 20,-0.1 22,-0.2 -0.274 79.6 85.9 -53.7 140.0 10.6 -21.2 7.1 52 21 B G E S- C 0 72A 2 20,-2.1 20,-3.1 -36,-0.1 2,-0.4 -0.904 77.4 -60.2 157.2-179.4 8.2 -22.1 9.8 53 22 B A E -AC 15 71A 0 -38,-3.2 -39,-3.4 -2,-0.3 -38,-1.7 -0.834 52.3-169.8 -98.5 134.1 5.7 -21.1 12.5 54 23 B Y E -AC 13 70A 1 16,-2.8 16,-2.0 -2,-0.4 2,-0.3 -0.905 21.8-129.0-123.6 149.9 7.3 -19.1 15.4 55 24 B R E -AC 12 69A 0 -43,-2.9 -43,-2.1 -2,-0.3 2,-0.5 -0.720 20.4-141.5 -88.2 150.6 6.3 -17.9 18.9 56 25 B I E -AC 11 68A 0 12,-2.9 11,-2.1 -2,-0.3 12,-1.5 -0.986 23.4-173.0-112.2 117.6 6.8 -14.2 19.7 57 26 B K E -AC 10 66A 0 -47,-3.0 -47,-3.3 -2,-0.5 2,-0.5 -0.954 13.9-150.8-120.0 135.2 8.1 -13.7 23.2 58 27 B Q E -AC 9 65A 77 7,-2.9 7,-2.2 -2,-0.4 2,-0.3 -0.878 19.9-130.9-104.3 126.0 8.6 -10.4 25.1 59 28 B K E + C 0 64A 108 -51,-2.5 -51,-0.4 -2,-0.5 2,-0.3 -0.550 34.9 157.3 -79.0 139.8 11.2 -10.2 27.8 60 29 B G E > - C 0 63A 38 3,-1.6 3,-1.8 -2,-0.3 -53,-0.0 -0.858 59.0 -83.8-142.6-174.0 10.6 -8.8 31.2 61 30 B I T 3 S+ 0 0 172 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.741 127.6 51.8 -68.5 -22.0 12.2 -9.2 34.6 62 31 B L T 3 S- 0 0 162 1,-0.4 -1,-0.3 3,-0.0 2,-0.3 0.417 123.0 -98.1 -89.5 0.9 10.2 -12.5 35.3 63 32 B G E < -C 60 0A 17 -3,-1.8 -3,-1.6 2,-0.0 -1,-0.4 -0.778 66.7 -19.2 112.8-164.3 11.3 -14.0 32.0 64 33 B Y E -C 59 0A 34 -20,-2.1 2,-0.4 -2,-0.3 -5,-0.2 -0.573 46.5-161.5 -84.5 144.7 9.6 -14.2 28.7 65 34 B S E -C 58 0A 67 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.7 -0.986 23.2-127.0-115.3 132.7 5.8 -13.9 28.0 66 35 B Q E +C 57 0A 10 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.681 31.6 172.6 -78.7 114.6 4.4 -15.2 24.7 67 36 B I E - 0 0 45 -11,-2.1 2,-0.3 -2,-0.7 -10,-0.2 0.540 59.9 -47.7 -96.7 -17.6 2.5 -12.3 23.1 68 37 B G E -C 56 0A 0 -12,-1.5 -12,-2.9 97,-0.1 2,-0.3 -0.971 52.2-110.9 177.6-154.5 1.7 -14.0 19.8 69 38 B A E -C 55 0A 0 97,-2.3 11,-0.4 -2,-0.3 2,-0.3 -0.890 22.7-178.5-155.1 171.5 3.1 -16.0 16.9 70 39 B G E -C 54 0A 0 -16,-2.0 -16,-2.8 -2,-0.3 2,-0.4 -0.982 24.4-103.0-169.3-176.4 3.8 -15.7 13.2 71 40 B V E -CD 53 78A 2 7,-2.3 7,-2.5 -2,-0.3 2,-0.5 -0.973 14.9-153.3-125.8 128.7 5.0 -17.3 10.0 72 41 B Y E +CD 52 77A 27 -20,-3.1 -20,-2.1 -2,-0.4 2,-0.3 -0.889 29.7 157.3 -98.9 127.9 8.3 -17.1 8.2 73 42 B K E > - D 0 76A 37 3,-2.7 3,-1.9 -2,-0.5 42,-0.1 -0.951 61.8 -9.9-151.0 131.0 8.0 -17.7 4.4 74 43 B E T 3 S- 0 0 114 -2,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.852 129.5 -48.4 50.7 43.2 10.2 -16.7 1.5 75 44 B G T 3 S+ 0 0 35 1,-0.2 2,-0.4 -26,-0.2 -1,-0.3 0.439 118.2 104.0 87.3 -2.5 12.3 -14.3 3.6 76 45 B T E < -D 73 0A 1 -3,-1.9 -3,-2.7 33,-0.0 2,-0.5 -0.949 58.6-145.6-122.6 138.7 9.3 -12.5 5.2 77 46 B F E -DE 72 110A 0 33,-2.3 33,-2.5 -2,-0.4 2,-0.4 -0.867 18.8-162.3-102.0 131.8 7.9 -12.8 8.8 78 47 B H E +DE 71 109A 0 -7,-2.5 -7,-2.3 -2,-0.5 2,-0.2 -0.943 23.8 136.0-120.8 130.5 4.1 -12.4 9.0 79 48 B T E - E 0 108A 0 29,-2.5 29,-2.3 -2,-0.4 2,-0.4 -0.810 51.9 -65.7-152.2-167.7 2.2 -11.7 12.2 80 49 B M E >> - E 0 107A 0 -11,-0.4 4,-1.4 -2,-0.2 3,-1.1 -0.767 28.3-136.3 -95.9 141.0 -0.7 -9.5 13.6 81 50 B W H 3> S+ 0 0 56 25,-0.8 4,-2.9 -2,-0.4 5,-0.2 0.895 105.5 56.2 -54.8 -44.2 -0.5 -5.8 13.8 82 51 B H H 34 S+ 0 0 85 24,-0.3 -1,-0.3 1,-0.2 25,-0.1 0.728 103.8 56.4 -65.2 -24.0 -2.1 -5.9 17.4 83 52 B V H <4 S+ 0 0 15 -3,-1.1 -1,-0.2 23,-0.2 -2,-0.2 0.934 126.7 10.4 -72.3 -49.4 0.7 -8.2 18.6 84 53 B T H >< S- 0 0 7 -4,-1.4 3,-2.2 -3,-0.1 -2,-0.2 0.659 77.6-147.8-108.2 -21.0 3.8 -6.1 17.7 85 54 B R T 3< S- 0 0 182 -4,-2.9 -3,-0.1 -5,-0.4 -4,-0.1 0.779 77.8 -53.5 53.7 28.6 2.3 -2.7 16.8 86 55 B G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 -5,-0.2 3,-0.1 0.499 95.9 154.9 91.3 -1.5 5.2 -2.3 14.4 87 56 B A < - 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