==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 07-OCT-10 3P54 . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: JAPANESE ENCEPHALITIS VIRUS; . AUTHOR V.C.LUCA,C.A.NELSON,J.P.ABIMANSOUR,M.S.DIAMOND,D.H.FREMONT,C . 404 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 37.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 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 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 . 1 6 3 2 3 3 3 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 0 0 1 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 1 A F 0 0 41 0, 0.0 2,-0.2 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 -24.6 -8.2 -17.3 -37.1 2 2 A N - 0 0 9 2,-0.1 4,-0.1 151,-0.1 30,-0.1 -0.443 360.0-105.2-109.9-167.4 -10.6 -17.7 -40.0 3 3 A a S > S+ 0 0 0 -2,-0.2 3,-2.4 28,-0.1 27,-0.1 0.819 70.3 109.1 -98.0 -34.9 -13.5 -20.0 -40.6 4 4 A L T 3 S+ 0 0 48 1,-0.3 -2,-0.1 148,-0.1 3,-0.1 -0.230 95.8 13.0 -56.3 122.9 -13.0 -22.8 -43.0 5 5 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 312,-0.2 -2,-0.1 -0.019 94.6 127.4 103.8 -29.2 -12.9 -26.0 -41.0 6 6 A M < - 0 0 56 -3,-2.4 -1,-0.4 1,-0.1 3,-0.2 -0.208 59.2-136.5 -59.8 149.8 -14.3 -24.6 -37.8 7 7 A G S S+ 0 0 83 1,-0.2 2,-1.2 -3,-0.1 -1,-0.1 0.945 96.4 53.7 -70.8 -49.1 -17.2 -26.4 -36.2 8 8 A N S S+ 0 0 60 20,-0.3 22,-1.8 2,-0.0 2,-0.4 -0.701 73.0 146.2 -93.3 88.5 -19.1 -23.1 -35.4 9 9 A R E -a 30 0A 18 -2,-1.2 2,-0.3 -3,-0.2 22,-0.2 -0.991 22.0-174.4-123.8 129.1 -19.3 -21.2 -38.6 10 10 A D E -a 31 0A 76 20,-2.7 22,-3.0 -2,-0.4 2,-0.5 -0.887 17.6-137.9-114.9 153.3 -22.2 -18.9 -39.6 11 11 A F E -a 32 0A 63 -2,-0.3 2,-0.5 20,-0.2 22,-0.2 -0.942 16.1-167.4-110.2 126.5 -22.7 -17.1 -42.9 12 12 A I E -a 33 0A 52 20,-3.3 22,-2.5 -2,-0.5 2,-0.6 -0.970 5.9-155.7-116.2 125.4 -24.0 -13.5 -42.9 13 13 A E E -a 34 0A 109 -2,-0.5 22,-0.2 20,-0.2 3,-0.1 -0.882 15.4-131.0-105.7 118.9 -25.2 -11.9 -46.1 14 14 A G - 0 0 9 20,-2.7 22,-0.2 -2,-0.6 7,-0.1 -0.298 34.6-105.5 -57.7 144.1 -25.1 -8.1 -46.4 15 15 A A > - 0 0 69 5,-0.4 3,-2.2 1,-0.2 21,-0.2 -0.386 51.4 -71.4 -73.9 156.4 -28.4 -6.7 -47.6 16 16 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.205 117.5 0.2 -50.1 121.9 -28.8 -5.5 -51.2 17 17 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.401 99.2 135.2 81.8 -2.5 -26.9 -2.2 -51.8 18 18 A A < - 0 0 25 -3,-2.2 -1,-0.3 1,-0.1 18,-0.2 -0.642 41.5-167.6 -87.9 133.5 -25.7 -2.1 -48.2 19 19 A T S S+ 0 0 53 -2,-0.3 272,-3.8 -3,-0.1 2,-0.3 0.378 73.1 49.9 -98.9 1.8 -22.1 -1.3 -47.5 20 20 A W E -G 290 0B 88 270,-0.3 -5,-0.4 271,-0.2 2,-0.3 -0.947 61.7-160.7-139.1 159.2 -22.3 -2.4 -43.9 21 21 A V E -G 289 0B 11 268,-2.3 268,-3.1 -2,-0.3 2,-0.4 -1.000 20.2-126.0-143.6 140.3 -23.5 -5.3 -41.9 22 22 A D E -G 288 0B 89 -2,-0.3 2,-0.4 266,-0.2 266,-0.2 -0.723 32.5-169.5 -85.2 132.2 -24.5 -5.8 -38.2 23 23 A L E -G 287 0B 3 264,-3.2 264,-2.5 -2,-0.4 2,-0.6 -0.947 22.6-161.2-127.2 141.0 -22.7 -8.6 -36.5 24 24 A V E -G 286 0B 73 -2,-0.4 2,-0.5 262,-0.2 262,-0.2 -0.951 21.7-168.2-116.3 106.0 -23.0 -10.4 -33.2 25 25 A L E -G 285 0B 0 260,-2.7 260,-2.5 -2,-0.6 2,-0.2 -0.844 3.2-169.6-103.3 134.3 -19.8 -12.2 -32.4 26 26 A E E -G 284 0B 78 -2,-0.5 19,-0.6 258,-0.2 3,-0.4 -0.667 39.4 -91.8-118.1 168.7 -19.5 -14.7 -29.7 27 27 A G S S+ 0 0 25 256,-0.7 255,-0.1 1,-0.2 257,-0.1 0.794 121.5 22.6 -50.9 -34.6 -16.6 -16.5 -27.9 28 28 A D S S+ 0 0 105 255,-0.2 -20,-0.3 16,-0.0 -1,-0.2 0.552 97.5 107.5-113.5 -12.6 -16.7 -19.5 -30.2 29 29 A S - 0 0 0 -3,-0.4 16,-0.7 -22,-0.1 2,-0.5 -0.403 46.4-159.7 -81.3 144.4 -18.4 -18.3 -33.4 30 30 A a E -aB 9 44A 0 -22,-1.8 -20,-2.7 14,-0.2 2,-0.5 -0.992 14.0-155.3-118.5 126.4 -16.7 -17.7 -36.8 31 31 A L E -aB 10 43A 6 12,-2.7 12,-2.9 -2,-0.5 2,-0.6 -0.879 9.2-160.3-106.9 129.0 -18.7 -15.4 -39.2 32 32 A T E -aB 11 42A 0 -22,-3.0 -20,-3.3 -2,-0.5 2,-0.5 -0.935 16.6-161.3-102.3 117.1 -18.3 -15.4 -43.0 33 33 A I E -aB 12 41A 1 8,-4.3 8,-2.8 -2,-0.6 2,-0.5 -0.863 10.0-176.5-106.1 122.0 -19.7 -12.2 -44.4 34 34 A M E +a 13 0A 17 -22,-2.5 -20,-2.7 -2,-0.5 2,-0.3 -0.977 8.7 170.5-117.5 123.3 -20.7 -11.8 -48.0 35 35 A A > - 0 0 11 -2,-0.5 3,-2.2 3,-0.4 -20,-0.1 -0.975 43.9 -81.6-131.2 150.9 -21.8 -8.4 -49.4 36 36 A N T 3 S- 0 0 68 -2,-0.3 -21,-0.0 1,-0.3 -23,-0.0 -0.159 111.5 -4.2 -49.0 131.9 -22.5 -7.2 -52.9 37 37 A D T 3 S+ 0 0 138 1,-0.2 259,-0.5 258,-0.0 -1,-0.3 0.689 111.3 112.1 54.7 20.2 -19.3 -6.2 -54.8 38 38 A K S < S- 0 0 30 -3,-2.2 -3,-0.4 257,-0.1 -1,-0.2 -0.958 75.0-108.5-118.3 144.7 -17.2 -6.8 -51.7 39 39 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.382 48.7 -96.6 -59.6 150.6 -14.6 -9.5 -51.1 40 40 A T - 0 0 0 104,-0.3 104,-3.4 315,-0.3 2,-0.4 -0.441 44.0-156.5 -72.1 139.9 -15.9 -12.1 -48.7 41 41 A L E -BC 33 143A 0 -8,-2.8 -8,-4.3 102,-0.2 2,-0.4 -0.943 13.3-153.4-121.5 140.4 -14.8 -11.6 -45.1 42 42 A D E -BC 32 142A 1 100,-2.8 100,-2.6 -2,-0.4 2,-0.4 -0.935 17.9-176.1-101.9 135.7 -14.3 -13.9 -42.1 43 43 A V E +BC 31 141A 1 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.4 -0.993 6.0 169.8-131.7 127.8 -14.7 -12.3 -38.7 44 44 A R E -BC 30 140A 51 96,-2.5 96,-2.7 -2,-0.4 2,-0.3 -0.997 35.6-117.0-142.7 142.1 -14.2 -14.1 -35.3 45 45 A M E - C 0 139A 2 -16,-0.7 94,-0.2 -19,-0.6 3,-0.1 -0.546 25.8-178.3 -66.0 127.8 -13.9 -13.2 -31.6 46 46 A I E - 0 0 47 92,-2.9 2,-0.3 1,-0.4 93,-0.2 0.850 57.0 -47.0 -95.7 -47.9 -10.4 -14.2 -30.4 47 47 A N E - C 0 138A 43 91,-1.6 91,-2.7 2,-0.0 2,-0.4 -0.987 39.1-118.6-169.5 179.3 -10.9 -13.2 -26.7 48 48 A I E -DC 280 137A 1 232,-0.5 232,-2.6 -2,-0.3 2,-0.6 -0.990 26.5-161.6-133.1 121.2 -12.0 -10.6 -24.1 49 49 A E E -DC 279 136A 62 87,-3.4 87,-2.9 -2,-0.4 2,-0.5 -0.897 8.5-172.2-116.8 110.6 -9.4 -9.2 -21.7 50 50 A A E +DC 278 135A 0 228,-2.1 228,-2.6 -2,-0.6 85,-0.2 -0.880 13.4 172.6 -97.9 124.5 -10.4 -7.6 -18.4 51 51 A S + 0 0 57 83,-1.6 2,-2.1 -2,-0.5 -1,-0.2 0.924 54.3 60.8-101.1 -57.1 -7.3 -6.0 -16.9 52 52 A Q + 0 0 124 82,-0.2 2,-0.2 79,-0.2 -1,-0.2 -0.347 64.6 172.8 -86.5 63.8 -7.8 -3.9 -13.8 53 53 A L - 0 0 29 -2,-2.1 2,-0.4 223,-0.4 77,-0.2 -0.462 14.8-157.5 -73.1 138.6 -9.3 -6.3 -11.3 54 54 A A E -J 129 0C 37 75,-1.6 75,-2.8 -2,-0.2 -2,-0.0 -0.961 20.2-113.2-119.8 134.4 -9.8 -5.1 -7.8 55 55 A E E +J 128 0C 91 -2,-0.4 73,-0.3 73,-0.2 3,-0.1 -0.307 26.7 179.8 -61.4 143.3 -10.1 -7.4 -4.7 56 56 A V E - 0 0 41 71,-3.2 2,-0.3 1,-0.5 72,-0.2 0.650 66.3 -45.4-109.6 -36.7 -13.5 -7.4 -3.0 57 57 A R E -J 127 0C 46 70,-1.2 70,-3.0 170,-0.2 -1,-0.5 -0.960 50.3-121.4-179.7 172.4 -12.4 -9.9 -0.3 58 58 A S E -JK 126 226C 1 168,-3.0 168,-2.0 -2,-0.3 2,-0.4 -0.959 12.4-153.6-130.7 147.6 -10.6 -13.2 0.3 59 59 A Y E -JK 125 225C 1 66,-2.7 66,-3.3 -2,-0.3 2,-0.6 -0.985 14.7-136.4-121.8 131.9 -11.7 -16.5 1.9 60 60 A b E +J 124 0C 0 164,-2.7 64,-0.3 -2,-0.4 3,-0.1 -0.751 24.8 171.6 -83.1 121.1 -9.4 -19.0 3.6 61 61 A Y E S+ 0 0 13 62,-2.0 197,-2.6 -2,-0.6 2,-0.4 0.525 73.2 42.3-103.5 -9.9 -10.2 -22.5 2.6 62 62 A H E S-J 123 0C 60 61,-1.9 60,-2.5 195,-0.2 61,-1.7 -0.906 73.8-171.6-140.2 114.0 -7.1 -24.0 4.3 63 63 A A E -J 121 0C 5 -2,-0.4 2,-0.5 192,-0.3 58,-0.2 -0.660 17.0-141.1-106.6 155.9 -6.0 -22.9 7.8 64 64 A S E -J 120 0C 37 56,-3.5 56,-1.9 -2,-0.2 2,-0.6 -0.971 14.3-166.8-117.1 121.1 -3.0 -23.5 9.9 65 65 A V E +J 119 0C 24 -2,-0.5 2,-0.2 54,-0.2 189,-0.2 -0.933 25.9 144.3-112.5 115.0 -3.5 -24.0 13.6 66 66 A T E +J 118 0C 54 52,-1.6 52,-2.7 -2,-0.6 -2,-0.0 -0.816 37.5 44.9-140.8 176.7 -0.4 -23.9 15.8 67 67 A D E - 0 0 86 -2,-0.2 2,-0.3 50,-0.2 -1,-0.2 0.927 67.0-169.6 49.1 58.1 1.1 -22.8 19.1 68 68 A I E + 0 0 70 49,-0.2 2,-0.3 -3,-0.1 49,-0.2 -0.585 10.1 172.1 -77.2 137.1 -1.7 -24.1 21.3 69 69 A S E -J 116 0C 41 47,-2.2 47,-2.8 -2,-0.3 2,-0.4 -0.993 15.9-161.4-143.3 146.4 -1.7 -23.1 25.0 70 70 A T E -J 115 0C 17 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.996 2.7-161.3-127.3 129.6 -4.2 -23.5 27.8 71 71 A V E -J 114 0C 60 43,-2.4 43,-2.3 -2,-0.4 2,-0.3 -0.931 19.3-167.6-105.3 135.1 -4.3 -21.5 31.1 72 72 A A E -J 113 0C 30 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.927 13.3-168.5-129.1 147.4 -6.3 -23.2 33.9 73 73 A R - 0 0 123 39,-3.0 39,-0.2 -2,-0.3 7,-0.1 -0.943 28.1-109.2-131.1 153.4 -7.7 -22.2 37.3 74 74 A c > - 0 0 30 -2,-0.3 3,-2.0 37,-0.2 38,-0.3 -0.379 50.7 -79.1 -77.5 158.6 -9.2 -24.3 40.1 75 75 A P T 3 S+ 0 0 9 0, 0.0 32,-0.2 0, 0.0 36,-0.2 -0.358 118.3 18.9 -61.6 137.3 -12.9 -24.2 41.0 76 76 A T T 3 S+ 0 0 117 34,-0.3 3,-0.1 -3,-0.1 35,-0.1 0.298 101.1 93.4 84.6 -3.3 -13.9 -21.1 43.0 77 77 A T S < S- 0 0 62 -3,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.362 91.3-115.0-100.8 5.3 -10.7 -19.2 42.0 78 78 A G - 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