==== 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 11-MAR-04 1UZG . COMPND 2 MOLECULE: MAJOR ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS TYPE 3; . AUTHOR Y.MODIS,S.C.HARRISON . 784 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 60.5 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 . 248 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 6 0.8 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 . 113 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.9 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 0 2 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 . 0 2 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 . 14 12 4 5 4 10 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 9 3 3 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 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 3,-1.4 0, 0.0 151,-0.7 0.000 360.0 360.0 360.0 20.2 -0.8 2.4 59.9 2 2 A R T 3 + 0 0 7 1,-0.3 152,-0.1 150,-0.2 493,-0.1 0.947 360.0 62.5 -49.0 -55.0 0.2 2.4 56.3 3 3 A a T > S+ 0 0 0 139,-0.2 3,-2.9 28,-0.1 2,-0.6 0.753 76.1 108.9 -42.4 -34.0 0.5 -1.4 56.2 4 4 A V T < S+ 0 0 5 -3,-1.4 491,-0.3 1,-0.3 3,-0.1 -0.297 86.8 20.2 -54.7 101.0 -3.3 -1.6 57.0 5 5 A G T 3 S+ 0 0 14 -2,-0.6 2,-0.5 1,-0.3 -1,-0.3 0.408 90.2 132.0 116.7 4.0 -4.7 -2.8 53.8 6 6 A V < - 0 0 19 -3,-2.9 -1,-0.3 1,-0.2 3,-0.2 -0.791 50.1-146.8 -92.0 125.4 -1.6 -4.3 52.3 7 7 A G S S+ 0 0 12 -2,-0.5 2,-1.6 1,-0.2 -1,-0.2 0.960 93.3 47.6 -48.9 -70.1 -2.0 -7.8 50.8 8 8 A N S S+ 0 0 70 20,-0.4 22,-0.8 2,-0.0 2,-0.4 -0.602 81.7 157.3 -78.1 87.0 1.5 -9.1 51.7 9 9 A R E -a 30 0A 6 -2,-1.6 2,-0.5 20,-0.2 22,-0.2 -0.942 26.6-156.1-119.4 136.3 1.8 -7.9 55.3 10 10 A D E -a 31 0A 62 20,-2.1 22,-1.7 -2,-0.4 2,-0.8 -0.943 5.0-153.1-118.9 123.9 4.1 -9.4 58.0 11 11 A F E -a 32 0A 46 -2,-0.5 2,-0.6 20,-0.2 22,-0.2 -0.820 14.2-164.9 -96.8 109.0 3.5 -9.2 61.7 12 12 A V E -a 33 0A 31 20,-2.2 22,-1.5 -2,-0.8 2,-0.2 -0.835 11.2-142.2 -98.9 121.4 6.8 -9.4 63.6 13 13 A E E -a 34 0A 93 -2,-0.6 22,-0.1 20,-0.2 20,-0.0 -0.489 14.4-121.9 -87.3 152.5 6.6 -10.1 67.3 14 14 A G - 0 0 15 20,-0.5 4,-0.2 -2,-0.2 3,-0.1 0.641 31.5-130.5 -67.4 -21.4 8.8 -8.6 70.0 15 15 A L > - 0 0 100 1,-0.1 3,-1.0 2,-0.1 -1,-0.1 0.998 31.8-114.7 65.9 69.0 10.4 -11.7 71.6 16 16 A S T 3 S+ 0 0 104 1,-0.2 -1,-0.1 19,-0.0 3,-0.1 -0.046 95.1 50.7 -41.7 112.2 9.6 -10.9 75.2 17 17 A G T 3 S+ 0 0 80 1,-0.5 -1,-0.2 -3,-0.1 2,-0.1 -0.412 103.4 29.7 159.0 -69.1 13.0 -10.4 76.9 18 18 A A S < S- 0 0 58 -3,-1.0 -1,-0.5 -4,-0.2 0, 0.0 -0.355 70.6-115.5-109.7-171.5 15.2 -7.9 75.0 19 19 A T S S+ 0 0 43 -2,-0.1 266,-0.1 -3,-0.1 -1,-0.1 0.945 73.6 90.0 -92.3 -64.5 14.8 -4.9 72.7 20 20 A W - 0 0 77 266,-0.1 2,-0.3 264,-0.1 266,-0.2 0.139 48.8-167.5 -41.9 147.6 16.1 -5.5 69.1 21 21 A V E -E 285 0B 3 264,-2.1 264,-2.9 14,-0.0 2,-0.2 -0.899 9.4-149.7-143.2 109.3 13.8 -6.9 66.4 22 22 A D E +E 284 0B 67 -2,-0.3 262,-0.3 262,-0.3 2,-0.2 -0.555 23.8 176.2 -78.8 142.9 15.1 -8.2 63.1 23 23 A V E -E 283 0B 7 260,-1.0 260,-0.8 -2,-0.2 2,-0.3 -0.707 29.2-129.5-133.8-174.6 12.8 -7.8 60.1 24 24 A V E -E 282 0B 54 -2,-0.2 2,-0.5 258,-0.2 258,-0.2 -0.813 21.7-164.0-148.1 99.3 12.8 -8.4 56.3 25 25 A L E +E 281 0B 3 256,-2.1 256,-1.2 -2,-0.3 2,-0.3 -0.752 17.0 169.4 -92.2 128.3 11.7 -5.4 54.2 26 26 A E > - 0 0 39 -2,-0.5 3,-2.4 254,-0.2 19,-0.4 -0.970 40.7 -91.8-141.3 151.1 10.8 -6.1 50.6 27 27 A H T 3 S+ 0 0 43 -2,-0.3 3,-0.1 1,-0.3 19,-0.1 -0.251 117.5 21.3 -52.5 146.8 9.2 -4.5 47.5 28 28 A G T 3 S+ 0 0 38 1,-0.2 -20,-0.4 17,-0.2 -1,-0.3 0.418 114.4 104.1 69.7 -3.4 5.5 -5.2 47.4 29 29 A G < - 0 0 4 -3,-2.4 16,-0.4 16,-0.2 2,-0.3 -0.537 47.0-175.0-107.9 173.1 5.8 -5.9 51.2 30 30 A a E -a 9 0A 4 -22,-0.8 -20,-2.1 -2,-0.2 2,-0.4 -0.941 9.8-155.0-161.4 143.1 5.0 -4.2 54.5 31 31 A V E -aB 10 43A 2 12,-2.6 12,-1.6 -2,-0.3 2,-0.5 -0.990 5.6-160.3-133.8 128.4 5.7 -5.1 58.0 32 32 A T E -aB 11 42A 1 -22,-1.7 -20,-2.2 -2,-0.4 2,-0.3 -0.895 21.3-169.2 -97.2 128.2 3.9 -4.1 61.2 33 33 A T E +aB 12 41A 0 8,-2.5 8,-1.0 -2,-0.5 2,-0.3 -0.898 7.8 176.8-119.8 155.0 6.2 -4.6 64.2 34 34 A M E +a 13 0A 25 -22,-1.5 -20,-0.5 -2,-0.3 2,-0.3 -0.990 4.9 173.6-158.0 145.6 5.3 -4.5 67.9 35 35 A A E > - B 0 38A 24 3,-0.7 3,-1.6 4,-0.4 2,-0.4 -0.871 46.4 -62.6-144.4 177.3 6.9 -5.0 71.3 36 36 A K T 3 S- 0 0 143 1,-0.3 316,-0.0 -2,-0.3 -2,-0.0 -0.512 119.4 -10.6 -71.5 118.5 6.3 -4.7 75.0 37 37 A N T 3 S+ 0 0 113 -2,-0.4 -1,-0.3 1,-0.3 258,-0.0 0.728 115.2 118.5 63.9 23.0 5.6 -1.1 76.0 38 38 A K E < -B 35 0A 46 -3,-1.6 -3,-0.7 1,-0.1 -1,-0.3 -0.943 70.0-106.9-122.8 141.6 6.7 -0.2 72.5 39 39 A P E - 0 0 3 0, 0.0 2,-0.7 0, 0.0 -4,-0.4 -0.080 35.4-109.1 -57.9 162.6 4.8 1.5 69.7 40 40 A T E - 0 0 1 104,-0.3 104,-2.4 312,-0.2 -6,-0.2 -0.884 39.4-161.5-100.8 110.8 3.6 -0.5 66.7 41 41 A L E -BC 33 143A 0 -8,-1.0 -8,-2.5 -2,-0.7 2,-0.4 -0.494 15.6-149.0 -90.3 160.9 5.7 0.5 63.7 42 42 A D E -BC 32 142A 0 100,-0.9 100,-1.8 -10,-0.2 2,-0.3 -0.757 21.0-172.9-128.3 83.1 4.9 -0.0 60.0 43 43 A I E +BC 31 141A 0 -12,-1.6 -12,-2.6 -2,-0.4 2,-0.3 -0.636 10.0 166.8 -83.4 135.6 8.2 -0.4 58.2 44 44 A E E - C 0 140A 24 96,-1.7 96,-2.3 -2,-0.3 2,-0.7 -0.940 35.0-126.1-141.2 154.3 8.0 -0.6 54.5 45 45 A L E - C 0 139A 7 -19,-0.4 94,-0.2 -16,-0.4 -17,-0.2 -0.923 26.2-175.5-110.0 107.0 10.8 -0.3 51.8 46 46 A Q E - 0 0 82 92,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.996 56.0 -8.3 -64.2 -76.8 9.9 2.4 49.3 47 47 A K E - C 0 138A 87 91,-0.5 91,-2.4 89,-0.1 -1,-0.2 -0.868 40.9-150.9-129.5 161.1 12.5 2.5 46.6 48 48 A T + 0 0 2 227,-0.3 89,-0.2 -2,-0.3 227,-0.1 -0.271 33.7 178.4-125.1 43.5 15.8 0.9 45.8 49 49 A E - 0 0 35 87,-0.4 87,-2.4 86,-0.1 2,-0.6 -0.221 25.4-136.4 -55.9 127.6 17.3 3.8 43.6 50 50 A A B -J 135 0C 4 85,-0.2 85,-0.2 1,-0.2 3,-0.2 -0.783 19.3-147.0 -87.7 122.6 20.8 3.3 42.3 51 51 A T - 0 0 57 83,-1.3 2,-0.5 -2,-0.6 -1,-0.2 0.935 62.8 -1.0 -59.6 -98.7 22.6 6.6 42.8 52 52 A Q - 0 0 146 82,-0.4 2,-0.2 2,-0.0 -1,-0.2 -0.872 65.9-174.0-110.8 129.7 25.2 7.4 40.1 53 53 A L - 0 0 33 -2,-0.5 2,-0.4 -3,-0.2 77,-0.1 -0.609 17.1-137.4-110.5 166.2 26.1 5.1 37.2 54 54 A A E -K 129 0D 64 75,-0.5 75,-1.4 -2,-0.2 2,-0.7 -0.994 19.7-129.1-127.1 131.5 28.6 5.1 34.4 55 55 A T E -K 128 0D 35 -2,-0.4 73,-0.2 73,-0.2 3,-0.1 -0.724 22.1-174.3 -82.8 116.7 27.7 4.2 30.8 56 56 A L E - 0 0 67 71,-1.8 2,-0.2 -2,-0.7 165,-0.2 0.995 65.0 -10.1 -72.9 -67.0 30.2 1.6 29.5 57 57 A R E -K 127 0D 48 70,-0.9 70,-1.5 163,-0.3 2,-0.3 -0.647 60.9-143.2-123.5-179.0 29.2 1.2 25.9 58 58 A K - 0 0 35 -2,-0.2 161,-0.8 68,-0.2 68,-0.2 -0.778 10.9-157.6-155.7 103.4 26.2 2.5 23.8 59 59 A L B -O 218 0E 3 -2,-0.3 66,-2.0 159,-0.2 2,-0.4 -0.476 13.7-133.2 -81.9 154.1 24.6 0.5 21.1 60 60 A b B +Q 124 0F 0 157,-2.0 64,-0.3 64,-0.3 3,-0.1 -0.919 21.2 178.1-109.1 130.9 22.5 2.1 18.2 61 61 A I + 0 0 2 62,-1.9 193,-1.9 -2,-0.4 2,-0.4 0.485 67.6 41.4-110.7 -5.6 19.1 0.7 17.3 62 62 A E - 0 0 56 61,-1.2 60,-2.3 191,-0.2 2,-0.4 -0.944 65.7-165.9-146.5 123.0 17.9 3.0 14.5 63 63 A G E -R 121 0G 7 -2,-0.4 2,-0.4 58,-0.2 189,-0.3 -0.877 7.0-166.9-114.4 144.4 20.0 4.4 11.7 64 64 A K E -R 120 0G 91 56,-2.3 56,-1.3 -2,-0.4 2,-0.2 -0.991 15.1-147.4-128.5 119.8 19.3 7.2 9.2 65 65 A I E +R 119 0G 34 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.593 23.7 167.8 -89.9 149.6 21.5 7.7 6.2 66 66 A T E +R 118 0G 38 52,-1.6 52,-1.9 -2,-0.2 -2,-0.0 -0.958 44.6 26.3-153.7 167.7 22.4 11.1 4.6 67 67 A N E - 0 0 116 -2,-0.3 2,-0.6 50,-0.2 51,-0.5 0.893 67.7-157.6 37.4 70.6 24.6 13.0 2.1 68 68 A I E +R 117 0G 92 49,-0.2 2,-0.3 -3,-0.1 49,-0.2 -0.660 16.1 177.9 -82.4 117.6 25.4 10.1 -0.2 69 69 A T E +R 116 0G 54 47,-0.7 47,-2.7 -2,-0.6 2,-0.3 -0.876 2.4 176.0-120.7 151.8 28.6 10.7 -2.2 70 70 A T E -R 115 0G 76 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.968 16.1-165.6-151.9 165.7 30.5 8.5 -4.8 71 71 A D E -R 114 0G 38 43,-2.0 43,-2.2 -2,-0.3 2,-0.4 -0.966 8.3-176.2-156.5 133.8 33.4 8.3 -7.2 72 72 A S - 0 0 39 -2,-0.3 41,-0.2 41,-0.2 2,-0.1 -0.966 6.2-162.1-143.5 124.2 34.2 5.8 -10.0 73 73 A R - 0 0 104 -2,-0.4 39,-1.1 39,-0.3 7,-0.1 -0.457 30.4 -98.6 -94.5 170.2 37.2 5.4 -12.4 74 74 A c > - 0 0 30 37,-0.2 3,-0.7 1,-0.2 38,-0.5 0.009 55.2 -70.3 -73.4-177.5 37.4 3.5 -15.7 75 75 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 -0.410 117.6 20.7 -72.7 162.5 38.9 0.0 -16.1 76 76 A T T 3 S+ 0 0 130 34,-0.3 -2,-0.1 1,-0.1 35,-0.1 0.813 101.3 96.7 47.4 38.3 42.7 -0.5 -15.7 77 77 A Q S < S- 0 0 120 -3,-0.7 -1,-0.1 1,-0.2 -3,-0.1 -0.035 89.9-109.2-141.4 28.5 42.9 2.8 -13.7 78 78 A G - 0 0 52 -5,-0.1 34,-0.3 2,-0.0 -5,-0.2 0.338 50.9 -47.4 61.2 165.7 42.7 1.5 -10.1 79 79 A E - 0 0 112 1,-0.1 2,-0.2 -7,-0.1 -7,-0.1 -0.050 61.7-110.5 -57.7 165.2 39.9 1.7 -7.6 80 80 A A - 0 0 0 -9,-0.2 2,-0.3 -7,-0.1 33,-0.1 -0.584 32.4-152.0 -94.8 163.9 38.2 5.1 -7.0 81 81 A I - 0 0 106 -2,-0.2 -9,-0.1 33,-0.1 -11,-0.1 -0.999 14.5-170.7-144.8 148.4 38.6 7.1 -3.8 82 82 A L > - 0 0 19 -2,-0.3 3,-1.2 33,-0.1 4,-0.3 -0.947 32.6-128.2-129.2 147.8 36.7 9.6 -1.6 83 83 A P G > S+ 0 0 94 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.703 108.3 70.7 -67.4 -17.5 38.0 11.6 1.4 84 84 A E G > S+ 0 0 39 1,-0.2 3,-1.3 2,-0.2 6,-0.4 0.758 77.8 75.4 -69.5 -27.2 34.9 10.2 3.1 85 85 A E G < S+ 0 0 71 -3,-1.2 -1,-0.2 1,-0.3 7,-0.1 0.786 99.4 46.3 -55.3 -27.5 36.5 6.7 3.2 86 86 A Q G < S+ 0 0 171 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.587 95.5 95.3 -89.6 -15.9 38.7 8.1 6.0 87 87 A D < - 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