==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 03-JUL-09 3I50 . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WEST NILE VIRUS; . AUTHOR G.E.NYBAKKEN,J.T.WARREN,B.R.CHEN,C.A.NELSON,D.H.FREMONT . 692 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 215 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 1 0.1 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 . 89 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 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 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 14 6 9 4 5 8 0 0 1 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 . 4 3 3 3 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 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 7 E S 0 0 150 0, 0.0 2,-1.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 -89.3 -50.9 27.1 -13.7 2 8 E N + 0 0 80 1,-0.1 2,-1.8 23,-0.0 22,-0.9 0.042 360.0 143.0 -68.0 31.6 -47.7 27.1 -11.6 3 9 E R E -a 24 0A 91 -2,-1.3 22,-0.2 20,-0.2 -1,-0.1 -0.551 38.7-158.0 -80.8 80.2 -50.0 28.1 -8.8 4 10 E D E -a 25 0A 92 20,-2.0 22,-2.6 -2,-1.8 2,-0.4 0.105 2.8-138.9 -52.8 171.3 -48.4 26.2 -5.9 5 11 E F E +a 26 0A 133 20,-0.2 22,-0.2 22,-0.0 2,-0.2 -0.953 27.3 159.3-147.1 118.0 -50.2 25.3 -2.7 6 12 E L E -a 27 0A 58 20,-2.8 22,-1.6 -2,-0.4 2,-0.4 -0.566 32.7-120.3-124.6-172.4 -49.0 25.4 0.9 7 13 E E E -a 28 0A 110 1,-0.3 22,-0.2 20,-0.2 3,-0.1 -0.947 33.1-108.6-142.1 116.0 -50.4 25.6 4.4 8 14 E G - 0 0 2 20,-2.3 -1,-0.3 -2,-0.4 2,-0.3 0.492 67.6 -81.2 1.4-107.9 -49.6 28.4 6.9 9 15 E V > - 0 0 38 3,-0.3 3,-2.2 6,-0.1 2,-0.3 -0.865 54.8 -63.4-172.6 149.6 -47.4 26.5 9.3 10 16 E S T 3 S- 0 0 123 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.064 109.3 -43.6 -38.6 91.2 -47.8 24.1 12.2 11 17 E G T 3 S+ 0 0 91 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.824 112.6 125.0 48.2 41.2 -49.6 26.4 14.7 12 18 E A S < S- 0 0 26 -3,-2.2 -3,-0.3 2,-0.2 -1,-0.2 -0.845 70.2-123.8-129.2 165.6 -47.3 29.3 13.8 13 19 E T S S+ 0 0 64 -2,-0.3 257,-1.4 -3,-0.1 2,-0.3 -0.098 86.0 55.2 -97.8 34.3 -47.6 32.9 12.6 14 20 E W - 0 0 97 254,-0.2 2,-0.3 255,-0.2 254,-0.2 -0.965 53.0-161.3-159.5 168.6 -45.3 32.4 9.6 15 21 E V - 0 0 2 252,-0.4 252,-3.1 -2,-0.3 2,-0.6 -0.967 17.4-139.0-156.0 142.8 -44.4 30.6 6.4 16 22 E D E +E 266 0B 85 -2,-0.3 2,-0.2 250,-0.2 250,-0.2 -0.929 34.8 171.5-112.1 114.9 -41.3 30.2 4.3 17 23 E L E -E 265 0B 16 248,-3.3 248,-2.5 -2,-0.6 2,-0.3 -0.724 20.1-154.9-124.2 163.4 -42.0 30.4 0.6 18 24 E V E -E 264 0B 71 246,-0.2 2,-0.3 -2,-0.2 246,-0.2 -0.998 6.7-159.9-143.9 145.2 -40.1 30.6 -2.7 19 25 E L - 0 0 10 244,-1.8 244,-0.4 -2,-0.3 2,-0.1 -0.875 2.8-153.0-127.5 155.2 -41.0 31.9 -6.2 20 26 E E - 0 0 84 -2,-0.3 243,-0.1 242,-0.2 19,-0.1 -0.236 54.4 -65.6-107.3-161.3 -39.7 31.4 -9.8 21 27 E G S S- 0 0 24 1,-0.1 241,-0.1 -2,-0.1 21,-0.1 0.679 130.7 -4.7 -61.9 -17.6 -39.7 33.5 -12.9 22 28 E D S S+ 0 0 106 -20,-0.1 17,-0.4 19,-0.0 -1,-0.1 0.523 96.8 124.1-143.3 -37.4 -43.5 33.2 -12.9 23 29 E S - 0 0 8 15,-0.1 16,-1.2 1,-0.1 2,-0.3 0.154 35.0-166.3 -43.7 147.1 -44.8 30.9 -10.2 24 30 E C E -aB 3 38A 15 -22,-0.9 -20,-2.0 14,-0.2 2,-0.4 -0.830 8.0-143.4-124.7 172.1 -47.3 32.0 -7.6 25 31 E V E -aB 4 37A 0 12,-2.7 12,-2.6 -2,-0.3 2,-0.4 -0.970 4.2-148.1-147.1 125.1 -48.4 30.3 -4.4 26 32 E T E -aB 5 36A 6 -22,-2.6 -20,-2.8 -2,-0.4 2,-0.5 -0.737 14.0-161.5 -89.7 137.1 -51.6 29.9 -2.4 27 33 E I E -aB 6 35A 0 8,-0.6 8,-1.5 -2,-0.4 2,-0.2 -0.959 12.0-175.6-123.7 114.3 -51.3 29.7 1.3 28 34 E M E +a 7 0A 100 -22,-1.6 -20,-2.3 -2,-0.5 2,-0.3 -0.657 8.9 161.5-108.4 161.5 -54.2 28.2 3.2 29 35 E S - 0 0 24 3,-0.5 -2,-0.0 -2,-0.2 -22,-0.0 -0.941 45.1-102.1-170.1 157.0 -55.0 27.8 6.9 30 36 E K S S+ 0 0 203 -2,-0.3 -1,-0.2 1,-0.1 -22,-0.0 0.954 110.9 17.9 -43.9 -80.2 -58.0 27.1 9.3 31 37 E D S S+ 0 0 90 243,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.947 113.8 66.2 -65.3 -58.6 -58.6 30.6 10.8 32 38 E K S S- 0 0 23 242,-0.2 -3,-0.5 1,-0.1 242,-0.2 -0.389 87.5-106.1 -76.3 146.6 -56.9 33.1 8.4 33 39 E P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.065 43.4 -90.8 -61.5 169.3 -58.1 33.6 4.8 34 40 E T - 0 0 32 104,-0.2 104,-1.4 -6,-0.1 2,-0.5 -0.606 36.6-154.0 -86.5 147.6 -56.1 32.3 1.9 35 41 E I E -B 27 0A 3 -8,-1.5 -8,-0.6 -2,-0.2 2,-0.5 -0.900 5.1-152.7-130.0 103.0 -53.5 34.5 0.3 36 42 E D E -B 26 0A 15 -2,-0.5 100,-3.4 -10,-0.2 2,-0.5 -0.615 18.0-165.9 -69.6 120.4 -52.4 34.1 -3.3 37 43 E V E +BC 25 135A 11 -12,-2.6 -12,-2.7 -2,-0.5 2,-0.3 -0.948 9.3 179.0-114.2 119.9 -48.8 35.3 -3.5 38 44 E K E -BC 24 134A 60 96,-2.9 96,-0.9 -2,-0.5 2,-0.9 -0.900 31.1-140.9-120.6 148.7 -47.3 36.0 -7.0 39 45 E M E - 0 0 4 -16,-1.2 94,-0.3 -17,-0.4 93,-0.1 -0.808 27.2-178.5-101.1 88.6 -43.9 37.3 -8.2 40 46 E M E - 0 0 47 -2,-0.9 2,-0.3 92,-0.2 -1,-0.2 0.890 50.4 -45.5 -58.7 -48.8 -45.2 39.5 -11.0 41 47 E N E - C 0 132A 42 91,-0.6 91,-3.2 2,-0.0 2,-0.3 -0.980 41.9-127.9-172.0 171.8 -41.9 40.7 -12.4 42 48 E M E - C 0 131A 7 -2,-0.3 216,-1.3 89,-0.3 2,-0.3 -0.995 23.9-178.5-142.0 138.0 -38.5 42.2 -11.8 43 49 E E E -DC 257 130A 46 87,-0.6 87,-3.0 -2,-0.3 2,-0.5 -0.941 27.8-119.7-135.2 155.0 -36.9 45.3 -13.3 44 50 E A E -DC 256 129A 2 212,-1.0 212,-0.6 -2,-0.3 2,-0.3 -0.844 32.6-145.2 -94.7 128.4 -33.6 47.2 -13.2 45 51 E A E -D 255 0A 20 83,-1.8 210,-0.1 -2,-0.5 209,-0.1 -0.720 60.5 -14.6-100.1 144.4 -33.9 50.8 -12.0 46 52 E N S S- 0 0 113 208,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.848 72.4-150.8 30.5 87.7 -32.0 53.8 -13.2 47 53 E L - 0 0 10 207,-0.3 2,-0.3 -3,-0.2 77,-0.2 -0.683 8.8-136.9 -84.5 137.1 -29.0 52.3 -15.0 48 54 E A E -G 123 0C 58 75,-1.2 75,-1.5 -2,-0.3 2,-0.1 -0.693 20.0-105.3 -98.3 148.0 -25.8 54.3 -15.0 49 55 E E E +G 122 0C 76 -2,-0.3 73,-0.2 73,-0.2 -1,-0.1 -0.430 39.6 164.0 -70.8 139.2 -23.5 54.9 -18.0 50 56 E V E - 0 0 46 71,-2.6 2,-0.2 -2,-0.1 72,-0.2 0.611 68.6 -19.1-124.4 -33.9 -20.2 53.0 -18.1 51 57 E R E -G 121 0C 40 70,-1.3 70,-1.0 153,-0.1 2,-0.5 -0.626 52.4-159.7-178.8 120.1 -19.1 53.4 -21.7 52 58 E S E -G 120 0C 2 152,-0.3 151,-2.4 68,-0.2 68,-0.3 -0.908 13.8-152.8-107.2 129.4 -20.7 54.2 -25.0 53 59 E Y E -GH 119 202C 2 66,-1.9 66,-3.7 -2,-0.5 2,-0.3 -0.601 13.6-125.7 -93.5 157.6 -19.1 53.2 -28.3 54 60 E a E +G 118 0C 0 147,-2.6 64,-0.2 64,-0.3 3,-0.1 -0.708 25.7 173.7 -97.4 153.4 -19.6 55.0 -31.6 55 61 E Y S S+ 0 0 10 62,-1.7 180,-1.7 -2,-0.3 181,-0.5 0.207 74.3 37.4-145.3 18.7 -20.8 53.3 -34.8 56 62 E L S S- 0 0 62 61,-0.5 60,-1.4 178,-0.2 61,-0.2 -0.396 72.4-173.7-164.5 84.3 -21.2 56.2 -37.2 57 63 E A E -M 115 0D 5 175,-0.2 2,-0.5 58,-0.2 58,-0.3 -0.279 16.4-138.9 -76.0 162.6 -18.7 59.0 -37.0 58 64 E T E -M 114 0D 66 56,-3.3 56,-1.9 172,-0.1 2,-0.5 -0.996 12.3-156.5-121.4 127.3 -18.8 62.3 -38.9 59 65 E V E +M 113 0D 37 -2,-0.5 2,-0.3 54,-0.2 54,-0.2 -0.921 26.8 150.6-105.9 125.4 -15.6 63.6 -40.3 60 66 E S E +M 112 0D 50 52,-1.0 52,-2.3 -2,-0.5 -2,-0.0 -0.836 38.5 51.3-138.6 177.1 -15.4 67.4 -41.0 61 67 E D E - 0 0 93 -2,-0.3 51,-0.3 50,-0.2 -1,-0.2 0.959 65.2-165.5 55.8 63.6 -12.8 70.2 -41.1 62 68 E L E + 0 0 66 49,-0.2 49,-0.2 -3,-0.1 2,-0.1 -0.290 18.2 158.9 -70.7 164.0 -10.2 68.7 -43.3 63 69 E S E -M 110 0D 36 47,-0.7 47,-2.0 164,-0.2 2,-0.6 -0.400 16.7-169.1 168.3 104.0 -6.7 70.4 -43.5 64 70 E T E -M 109 0D 24 45,-0.2 45,-0.3 -2,-0.1 2,-0.2 -0.924 7.5-158.4-117.4 115.7 -3.4 68.9 -44.7 65 71 E K E -M 108 0D 103 43,-2.5 43,-2.6 -2,-0.6 2,-0.3 -0.517 16.7-165.8 -83.2 155.4 -0.1 70.7 -44.1 66 72 E A E -M 107 0D 28 41,-0.2 2,-0.3 -2,-0.2 41,-0.2 -0.879 18.2-174.9-142.0 172.1 3.0 69.8 -46.3 67 73 E A E -M 106 0D 9 39,-1.6 39,-0.8 -2,-0.3 7,-0.2 -0.877 23.4-126.9-169.5 132.4 6.7 70.1 -46.7 68 74 E b - 0 0 2 37,-0.3 38,-1.0 -2,-0.3 3,-0.5 0.112 51.9 -76.2 -62.0-175.1 9.3 69.2 -49.4 69 75 E P S S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 -0.323 124.9 37.5 -65.9 178.2 12.3 67.1 -48.5 70 76 E T S S+ 0 0 2 444,-0.2 516,-0.2 1,-0.2 -2,-0.1 0.860 99.0 86.2 47.0 42.7 14.8 69.3 -46.8 71 77 E M S S- 0 0 43 -3,-0.5 -1,-0.2 443,-0.3 444,-0.1 0.090 86.7-137.1-156.4 14.9 12.0 71.1 -45.0 72 78 E G - 0 0 9 442,-0.4 2,-0.9 1,-0.1 34,-0.4 -0.041 52.6 -9.0 64.5-154.0 11.6 68.8 -42.1 73 79 E E - 0 0 68 33,-0.1 -1,-0.1 438,-0.1 -7,-0.1 -0.730 66.1-132.3 -90.3 104.4 8.6 67.4 -40.4 74 80 E A - 0 0 3 -2,-0.9 2,-0.5 -7,-0.2 33,-0.3 -0.309 25.4-160.9 -49.5 129.5 5.4 69.0 -41.7 75 81 E H - 0 0 105 -9,-0.2 2,-0.5 31,-0.1 -9,-0.1 -0.975 10.8-142.6-125.1 119.5 3.3 69.9 -38.6 76 82 E N > - 0 0 6 -2,-0.5 3,-1.7 1,-0.1 33,-0.1 -0.665 9.1-145.4 -79.1 125.7 -0.5 70.6 -38.8 77 83 E D G > S+ 0 0 138 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.825 97.6 65.7 -61.2 -33.4 -1.5 73.5 -36.4 78 84 E K G > S+ 0 0 85 1,-0.3 3,-3.2 2,-0.2 6,-0.3 0.676 75.5 91.5 -62.9 -14.8 -4.8 71.8 -35.7 79 85 E R G < S+ 0 0 110 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.484 77.6 64.4 -56.8 -1.8 -2.7 69.1 -34.0 80 86 E A G < S+ 0 0 94 -3,-1.3 -1,-0.3 1,-0.0 -2,-0.2 0.409 86.3 83.6-102.9 -1.0 -3.2 71.2 -30.9 81 87 E D X - 0 0 59 -3,-3.2 3,-2.1 1,-0.1 -1,-0.0 -0.921 69.0-148.4-110.5 121.0 -6.9 70.7 -30.8 82 88 E P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.829 94.8 66.3 -53.1 -39.3 -8.3 67.5 -29.2 83 89 E A T 3 S+ 0 0 29 29,-0.1 30,-2.6 2,-0.0 2,-0.3 0.672 92.6 81.6 -60.4 -15.3 -11.3 67.3 -31.5 84 90 E F E < -N 112 0D 17 -3,-2.1 2,-0.5 -6,-0.3 28,-0.3 -0.729 65.0-154.3-100.3 141.1 -8.9 66.6 -34.4 85 91 E V E -N 111 0D 18 26,-3.1 26,-1.2 -2,-0.3 2,-0.4 -0.960 19.5-167.2-109.9 126.1 -7.2 63.3 -35.3 86 92 E c E -N 110 0D 26 -2,-0.5 2,-0.5 24,-0.2 24,-0.2 -0.930 15.4-172.0-123.5 136.4 -4.0 63.7 -37.2 87 93 E R E -N 109 0D 115 22,-2.2 22,-1.1 -2,-0.4 2,-0.1 -0.894 18.3-144.8-127.9 102.2 -1.8 61.3 -39.2 88 94 E Q E +N 108 0D 65 -2,-0.5 20,-0.3 20,-0.2 2,-0.1 -0.437 34.5 166.8 -64.2 134.3 1.6 62.5 -40.3 89 95 E G E -N 107 0D 27 18,-3.0 18,-0.7 -2,-0.1 2,-0.3 -0.437 28.8-116.6-133.1-156.2 2.4 61.0 -43.7 90 96 E V E +N 106 0D 62 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.992 22.9 176.5-157.7 146.3 4.7 61.0 -46.7 91 97 E V E -N 105 0D 16 14,-1.5 14,-2.4 -2,-0.3 12,-0.1 -0.994 37.1 -91.3-155.7 150.0 4.3 61.8 -50.4 92 98 E D E -N 104 0D 110 -2,-0.3 2,-0.3 12,-0.2 132,-0.2 -0.341 47.7-179.4 -62.9 148.0 6.4 62.1 -53.6 93 99 E R E +N 103 0D 43 10,-0.7 10,-1.3 8,-0.0 2,-0.3 -0.957 12.7 128.7-147.5 161.9 7.6 65.6 -54.4 94 100 E G > > - 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