==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 22-JUL-03 1OKE . COMPND 2 MOLECULE: MAJOR ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS TYPE 2; . AUTHOR Y.MODIS,S.C.HARRISON . 788 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 288 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 4 0.5 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 . 81 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 0 0 0 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 PARALLEL BRIDGES PER LADDER . 8 6 6 6 8 6 2 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 6 0 0 0 2 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 A M > 0 0 0 0, 0.0 151,-3.3 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 9.8 -14.5 67.5 70.5 2 2 A R T 3 + 0 0 32 1,-0.2 4,-0.2 150,-0.2 495,-0.0 0.850 360.0 59.1 -58.7 -37.2 -15.3 68.0 66.8 3 3 A a T > S+ 0 0 0 139,-0.2 3,-1.9 2,-0.1 2,-0.8 0.695 73.0 106.9 -71.0 -19.7 -11.7 66.8 65.9 4 4 A I T < S+ 0 0 2 -3,-1.1 493,-0.4 1,-0.3 3,-0.1 -0.458 86.9 26.2 -66.5 105.6 -11.9 63.4 67.5 5 5 A G T 3 S+ 0 0 18 -2,-0.8 -1,-0.3 1,-0.6 2,-0.2 0.009 90.8 111.1 132.1 -30.7 -12.1 61.1 64.5 6 6 A I < - 0 0 10 -3,-1.9 -1,-0.6 -4,-0.2 3,-0.2 -0.542 53.8-154.9 -74.2 140.1 -10.4 63.2 61.8 7 7 A S S S+ 0 0 28 632,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.757 87.3 65.3 -87.8 -29.5 -7.0 61.8 60.8 8 8 A N S S+ 0 0 63 20,-0.3 22,-1.4 631,-0.3 2,-0.4 -0.560 79.8 141.1 -91.1 67.8 -5.4 65.0 59.6 9 9 A R E -a 30 0A 8 -2,-1.7 2,-0.4 -3,-0.2 22,-0.2 -0.953 36.3-160.3-117.5 132.1 -5.6 66.3 63.2 10 10 A D E -a 31 0A 83 20,-3.4 22,-3.1 -2,-0.4 2,-0.6 -0.929 8.6-146.8-117.7 135.8 -2.9 68.3 64.9 11 11 A F E -a 32 0A 72 -2,-0.4 2,-0.4 20,-0.2 22,-0.2 -0.870 22.8-172.4 -98.5 122.8 -2.3 68.8 68.6 12 12 A V E -a 33 0A 33 20,-3.1 22,-2.2 -2,-0.6 2,-0.3 -0.954 11.2-177.3-125.9 137.2 -0.9 72.2 69.6 13 13 A E E -a 34 0A 126 -2,-0.4 9,-0.2 20,-0.2 22,-0.2 -0.939 21.0-125.8-126.5 149.0 0.3 73.7 72.9 14 14 A G - 0 0 29 20,-1.0 2,-0.3 -2,-0.3 7,-0.2 -0.263 42.6 -70.1 -89.4 176.4 1.6 77.2 73.7 15 15 A V > - 0 0 94 5,-0.8 3,-1.5 1,-0.1 5,-0.2 -0.503 65.9 -97.8 -65.8 123.8 4.8 78.6 75.3 16 16 A S T 3 S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 -0.155 109.4 12.2 -44.2 125.8 4.8 77.6 79.0 17 17 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 -0.232 106.9 98.3 98.0 -46.9 3.5 80.6 80.9 18 18 A G < - 0 0 39 -3,-1.5 -1,-0.4 -2,-0.3 -4,-0.1 -0.175 64.4-146.1 -68.4 170.1 2.2 82.6 77.9 19 19 A S S S+ 0 0 38 -3,-0.1 270,-2.3 16,-0.1 2,-0.4 0.030 70.7 91.3-126.0 23.6 -1.5 82.5 77.0 20 20 A W E +E 288 0B 90 268,-0.2 -5,-0.8 -5,-0.2 2,-0.3 -0.980 49.0 179.7-124.2 130.5 -1.0 82.8 73.3 21 21 A V E -E 287 0B 5 266,-1.8 266,-3.4 -2,-0.4 2,-0.4 -0.964 19.2-138.1-129.1 146.4 -0.7 79.8 70.9 22 22 A D E +E 286 0B 76 -2,-0.3 2,-0.3 264,-0.2 264,-0.2 -0.897 24.7 177.8-107.8 133.4 -0.2 79.8 67.1 23 23 A I E -E 285 0B 4 262,-2.4 262,-2.0 -2,-0.4 2,-0.4 -0.868 20.9-141.6-129.7 162.2 -2.1 77.4 64.9 24 24 A V E -E 284 0B 67 -2,-0.3 2,-0.4 260,-0.2 260,-0.2 -0.996 17.0-165.9-127.3 128.2 -2.4 76.6 61.2 25 25 A L E +E 283 0B 3 258,-2.8 258,-2.5 -2,-0.4 2,-0.4 -0.952 11.6 168.7-119.3 131.2 -5.7 75.6 59.5 26 26 A E > - 0 0 58 -2,-0.4 3,-2.2 256,-0.2 19,-0.3 -0.974 48.1 -85.8-135.6 149.0 -6.3 74.2 56.1 27 27 A H T 3 S+ 0 0 14 -2,-0.4 253,-0.1 254,-0.3 3,-0.1 -0.228 119.6 26.1 -50.6 140.7 -9.4 72.7 54.6 28 28 A G T 3 S+ 0 0 8 17,-0.4 -20,-0.3 1,-0.3 -1,-0.3 0.484 106.5 106.7 81.0 1.9 -9.5 69.0 55.6 29 29 A S < - 0 0 3 -3,-2.2 16,-0.3 16,-0.2 2,-0.3 -0.680 49.6-163.4-111.6 165.3 -7.5 69.7 58.7 30 30 A a E -a 9 0A 0 -22,-1.4 -20,-3.4 -2,-0.2 2,-0.4 -0.990 3.1-157.9-149.0 139.5 -8.3 69.9 62.4 31 31 A V E -aB 10 43A 2 12,-2.5 12,-3.3 -2,-0.3 2,-0.6 -0.974 5.0-162.1-130.4 130.8 -6.5 71.4 65.4 32 32 A T E -aB 11 42A 0 -22,-3.1 -20,-3.1 -2,-0.4 2,-0.3 -0.930 17.4-160.5-107.9 117.3 -6.7 70.6 69.1 33 33 A T E -aB 12 41A 0 8,-3.6 8,-1.9 -2,-0.6 2,-0.3 -0.755 9.1-176.6-102.6 146.0 -5.3 73.3 71.4 34 34 A M E +a 13 0A 9 -22,-2.2 -20,-1.0 -2,-0.3 2,-0.3 -0.988 6.1 169.1-140.1 148.3 -4.2 73.0 75.0 35 35 A A E > - B 0 38A 21 3,-0.5 3,-2.0 -2,-0.3 -16,-0.1 -0.964 47.0 -78.6-160.5 141.3 -2.9 75.3 77.6 36 36 A K T 3 S- 0 0 172 -2,-0.3 -2,-0.0 1,-0.3 -22,-0.0 -0.055 114.4 -7.8 -40.6 129.4 -2.2 75.2 81.4 37 37 A N T 3 S+ 0 0 93 1,-0.2 257,-0.6 256,-0.1 -1,-0.3 0.807 111.8 112.3 43.2 41.8 -5.5 75.7 83.2 38 38 A K E < S-B 35 0A 42 -3,-2.0 -3,-0.5 255,-0.1 -1,-0.2 -0.972 75.2 -99.9-135.9 148.0 -7.4 76.5 80.0 39 39 A P E - 0 0 3 0, 0.0 2,-0.3 0, 0.0 106,-0.1 -0.384 41.3-108.6 -66.9 146.3 -10.1 74.4 78.3 40 40 A T E - 0 0 1 104,-0.3 104,-3.3 312,-0.2 2,-0.4 -0.614 40.4-159.4 -78.3 134.6 -9.0 72.3 75.4 41 41 A L E -BC 33 143A 0 -8,-1.9 -8,-3.6 -2,-0.3 2,-0.4 -0.914 12.6-147.8-121.4 145.2 -10.3 73.6 72.1 42 42 A D E -BC 32 142A 1 100,-3.0 100,-2.7 -2,-0.4 2,-0.4 -0.920 15.6-164.3-110.8 135.4 -10.8 72.2 68.6 43 43 A F E +BC 31 141A 0 -12,-3.3 -12,-2.5 -2,-0.4 2,-0.4 -0.972 11.5 171.3-124.6 130.2 -10.4 74.3 65.5 44 44 A E E - C 0 140A 20 96,-2.0 96,-2.6 -2,-0.4 2,-0.8 -0.990 30.7-133.5-141.0 129.4 -11.6 73.6 62.0 45 45 A L E + C 0 139A 6 -2,-0.4 -17,-0.4 -16,-0.3 94,-0.2 -0.718 26.4 178.0 -79.8 109.3 -11.6 75.8 58.9 46 46 A I E + 0 0 70 92,-2.0 2,-0.3 -2,-0.8 93,-0.2 0.730 58.3 2.1 -85.1 -29.1 -15.1 75.3 57.4 47 47 A K E - C 0 138A 80 91,-1.4 91,-2.3 2,-0.0 2,-0.4 -0.994 45.3-153.8-161.9 153.7 -15.0 77.7 54.4 48 48 A T E - C 0 137A 18 -2,-0.3 2,-0.5 89,-0.2 89,-0.2 -0.952 22.4-175.5-132.6 110.5 -12.9 80.2 52.4 49 49 A E E - C 0 136A 81 87,-3.1 87,-3.0 -2,-0.4 2,-0.7 -0.933 15.5-153.3-114.1 128.1 -14.9 82.9 50.6 50 50 A A E - C 0 135A 37 -2,-0.5 2,-0.7 85,-0.2 85,-0.2 -0.869 20.3-137.2 -97.8 117.0 -13.4 85.4 48.2 51 51 A K - 0 0 105 83,-0.8 83,-0.0 -2,-0.7 -2,-0.0 -0.686 64.4 -38.5 -82.9 112.3 -15.5 88.6 48.1 52 52 A Q S S- 0 0 174 -2,-0.7 -1,-0.2 1,-0.1 2,-0.1 0.882 73.0-164.0 34.8 84.7 -16.0 89.9 44.5 53 53 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 77,-0.2 -0.299 25.9 -91.0 -85.0 171.0 -12.6 89.5 42.6 54 54 A A E -I 129 0C 61 75,-1.3 75,-2.9 -2,-0.1 2,-1.0 -0.698 29.5-132.4 -88.4 130.9 -11.5 91.1 39.4 55 55 A T E -I 128 0C 42 -2,-0.4 73,-0.3 73,-0.2 3,-0.1 -0.717 22.4-175.7 -82.2 103.2 -12.2 89.3 36.1 56 56 A L E - 0 0 41 71,-1.6 167,-1.5 -2,-1.0 2,-0.3 0.943 65.2 -19.8 -65.1 -47.5 -8.8 89.5 34.3 57 57 A R E -IJ 127 222C 39 70,-1.2 70,-2.6 165,-0.2 2,-0.4 -0.991 53.6-137.3-161.2 157.2 -10.2 87.8 31.2 58 58 A K E -IJ 126 221C 59 163,-2.4 163,-2.0 -2,-0.3 2,-0.3 -0.984 20.2-161.6-125.2 122.0 -13.0 85.7 29.8 59 59 A Y E -IJ 125 220C 0 66,-2.7 66,-2.4 -2,-0.4 2,-0.4 -0.801 14.1-135.5-105.5 145.0 -12.3 82.8 27.4 60 60 A b E +I 124 0C 0 159,-2.7 64,-0.2 -2,-0.3 3,-0.1 -0.800 23.1 173.9 -94.8 135.9 -14.8 81.0 25.1 61 61 A I E + 0 0 2 62,-2.6 195,-3.3 -2,-0.4 196,-0.4 0.467 69.0 30.3-120.6 -6.6 -14.4 77.2 25.1 62 62 A E E S+I 123 0C 39 61,-1.2 60,-3.5 193,-0.3 61,-1.4 -0.912 71.2 172.5-153.7 124.2 -17.3 76.1 22.9 63 63 A A E -I 121 0C 12 -2,-0.3 2,-0.3 58,-0.3 58,-0.2 -0.802 20.6-142.7-131.2 173.8 -18.9 78.1 20.1 64 64 A K E -I 120 0C 81 56,-1.8 56,-2.7 -2,-0.3 2,-0.4 -0.984 11.5-145.1-137.0 141.8 -21.4 77.9 17.3 65 65 A L E +I 119 0C 28 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.887 30.0 151.7-109.7 143.8 -21.3 79.3 13.7 66 66 A T E +I 118 0C 40 52,-1.6 52,-3.1 -2,-0.4 -2,-0.0 -0.919 44.2 43.4-155.6 177.7 -24.4 80.6 11.9 67 67 A N E - 0 0 103 -2,-0.3 2,-0.2 50,-0.2 -1,-0.1 0.879 68.0-168.0 43.9 51.1 -25.6 83.0 9.3 68 68 A T E + 0 0 86 49,-0.2 2,-0.3 -3,-0.1 49,-0.2 -0.507 10.7 175.2 -69.9 132.8 -22.8 82.3 6.9 69 69 A T E -I 116 0C 36 47,-2.9 47,-2.9 -2,-0.2 2,-0.3 -0.947 7.9-170.8-136.6 160.0 -22.7 84.8 4.1 70 70 A T E -I 115 0C 78 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.993 11.0-166.0-154.5 153.9 -20.3 85.3 1.3 71 71 A E E -I 114 0C 61 43,-2.1 43,-2.4 -2,-0.3 2,-0.3 -0.990 12.6-174.6-140.4 146.5 -19.3 87.8 -1.5 72 72 A S E -I 113 0C 47 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.995 9.6-155.2-146.9 151.4 -17.1 87.3 -4.6 73 73 A R - 0 0 85 39,-2.3 5,-0.1 -2,-0.3 3,-0.1 -0.765 25.2-108.2-120.5 167.8 -15.6 89.2 -7.5 74 74 A c > - 0 0 36 -2,-0.3 3,-2.3 1,-0.2 38,-0.3 -0.458 55.8 -69.9 -88.8 164.6 -14.4 88.3 -10.9 75 75 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 36,-0.2 -0.268 124.2 12.7 -54.5 140.9 -10.7 88.3 -11.9 76 76 A T T 3 S+ 0 0 115 34,-0.4 3,-0.1 1,-0.1 35,-0.1 0.551 100.7 103.6 67.2 9.5 -9.4 91.9 -12.1 77 77 A Q S < S- 0 0 121 -3,-2.3 -1,-0.1 1,-0.3 -3,-0.1 0.183 80.4-127.4-105.3 16.8 -12.5 93.2 -10.3 78 78 A G - 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