==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 17-FEB-98 2SNW . COMPND 2 MOLECULE: COAT PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: SINDBIS VIRUS; . AUTHOR H.-K.CHOI,S.LEE,Y.-P.ZHANG,B.R.MCKINNEY,G.WENGLER, . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 0.3 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 . 44 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 . 4 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 . 4 8 7 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 1 107 A A 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.2 16.1 -11.4 -5.1 2 108 A L - 0 0 166 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.719 360.0-154.5 -83.3 122.6 19.3 -11.8 -3.0 3 109 A K + 0 0 190 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.639 23.0 169.4 -95.3 71.7 18.8 -10.8 0.7 4 110 A L + 0 0 161 -2,-1.0 2,-0.4 2,-0.1 -1,-0.1 0.248 48.2 88.0 -71.2 11.1 22.5 -9.8 1.4 5 111 A E S S- 0 0 134 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.954 80.8-114.0-117.1 136.0 21.7 -8.2 4.8 6 112 A A - 0 0 51 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.390 25.5-116.3 -68.1 141.0 21.6 -10.2 8.0 7 113 A D + 0 0 125 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.444 31.3 171.2 -75.8 149.7 18.5 -10.8 10.1 8 114 A R + 0 0 64 -2,-0.1 17,-2.2 1,-0.1 2,-0.4 0.218 69.2 68.5-134.3 -7.0 18.3 -9.4 13.6 9 115 A L E -A 24 0A 57 15,-0.2 2,-0.3 62,-0.1 15,-0.2 -0.969 66.8-176.5-120.5 134.7 14.7 -10.3 14.0 10 116 A F E -A 23 0A 14 13,-3.0 13,-2.0 -2,-0.4 2,-0.4 -0.889 24.1-111.2-130.2 160.7 13.7 -14.0 14.2 11 117 A D E -A 22 0A 58 30,-0.3 30,-3.2 -2,-0.3 2,-0.8 -0.750 13.0-145.4 -97.8 142.3 10.4 -15.9 14.5 12 118 A V E -AB 21 40A 0 9,-3.3 8,-2.5 -2,-0.4 9,-0.5 -0.894 28.5-170.3-107.5 101.2 9.2 -17.8 17.5 13 119 A K E -AB 19 39A 66 26,-2.4 26,-2.9 -2,-0.8 6,-0.2 -0.714 12.6-141.1 -93.0 147.6 7.3 -20.8 16.1 14 120 A N - 0 0 45 4,-1.8 -1,-0.1 -2,-0.3 25,-0.1 0.087 47.0 -75.4 -87.2-157.1 5.2 -23.3 18.0 15 121 A E S S+ 0 0 185 1,-0.2 23,-0.0 2,-0.1 -2,-0.0 0.629 132.2 47.6 -81.5 -13.3 5.0 -27.1 17.3 16 122 A D S S- 0 0 139 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.746 118.1-108.5 -90.7 -35.0 2.9 -26.7 14.2 17 123 A G + 0 0 30 1,-0.4 2,-0.3 -5,-0.0 -2,-0.1 0.485 68.4 145.0 116.9 6.1 5.1 -24.0 12.7 18 124 A D - 0 0 102 1,-0.1 -4,-1.8 2,-0.0 2,-0.7 -0.621 56.1-118.1 -74.9 135.1 2.7 -21.1 13.2 19 125 A V E +A 13 0A 59 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.701 39.8 170.8 -77.3 113.2 4.6 -17.9 14.1 20 126 A I E - 0 0 53 -8,-2.5 2,-0.3 -2,-0.7 87,-0.3 0.222 58.8 -26.4-107.9 12.6 3.4 -16.9 17.6 21 127 A G E -A 12 0A 0 -9,-0.5 -9,-3.3 85,-0.1 2,-0.3 -0.932 66.3 -93.1 163.6-178.9 5.9 -14.2 18.4 22 128 A H E -A 11 0A 10 87,-2.1 2,-0.3 -2,-0.3 -11,-0.2 -0.930 12.3-160.7-133.6 153.0 9.3 -12.8 17.8 23 129 A A E -A 10 0A 0 -13,-2.0 -13,-3.0 -2,-0.3 2,-0.3 -0.862 18.8-164.6-121.3 151.7 12.8 -12.8 19.1 24 130 A L E -AC 9 31A 0 7,-2.2 7,-2.9 -2,-0.3 2,-0.6 -0.892 21.1-124.5-138.9 166.0 15.5 -10.1 18.3 25 131 A A E + C 0 30A 2 -17,-2.2 47,-2.6 -2,-0.3 2,-0.4 -0.952 44.1 153.2-114.8 109.6 19.2 -9.6 18.5 26 132 A M E > -dC 72 29A 3 3,-2.5 3,-1.5 -2,-0.6 47,-0.2 -0.997 56.5 -5.8-146.5 138.7 20.1 -6.5 20.5 27 133 A E T 3 S- 0 0 98 45,-1.1 -1,-0.1 -2,-0.4 46,-0.1 0.876 128.6 -46.1 48.6 54.2 23.0 -5.3 22.5 28 134 A G T 3 S+ 0 0 17 40,-0.4 35,-2.0 44,-0.2 2,-0.3 0.388 122.3 90.7 75.2 0.5 25.0 -8.6 22.4 29 135 A K E < -CE 26 62A 82 -3,-1.5 -3,-2.5 33,-0.3 2,-0.5 -0.865 69.7-133.3-131.3 155.9 22.0 -10.7 23.3 30 136 A V E -CE 25 61A 0 31,-2.7 31,-1.7 -2,-0.3 2,-0.3 -0.904 39.8-178.2 -97.7 137.2 19.2 -12.7 21.6 31 137 A M E +CE 24 60A 12 -7,-2.9 -7,-2.2 -2,-0.5 29,-0.2 -0.971 17.0 162.1-149.7 129.8 16.1 -11.7 23.5 32 138 A K E - E 0 59A 7 27,-1.6 27,-2.3 -2,-0.3 2,-0.3 -0.901 47.7 -84.9-133.9 162.8 12.4 -12.8 23.3 33 139 A P E > - E 0 58A 0 0, 0.0 3,-1.6 0, 0.0 25,-0.3 -0.558 30.5-134.1 -75.8 135.7 9.5 -12.4 25.7 34 140 A L T 3 S+ 0 0 45 23,-0.5 24,-0.1 -2,-0.3 20,-0.1 0.860 99.1 61.9 -52.9 -41.9 9.2 -15.2 28.3 35 141 A H T 3 S+ 0 0 41 22,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.602 79.4 89.2 -68.0 -14.1 5.5 -15.6 27.8 36 142 A V S < S- 0 0 6 -3,-1.6 2,-0.9 -14,-0.1 -15,-0.1 -0.807 70.1-157.0 -83.6 116.1 5.7 -16.7 24.2 37 143 A K + 0 0 135 -2,-0.7 2,-0.3 -17,-0.1 -2,-0.1 -0.761 49.0 88.2 -99.1 88.6 6.1 -20.4 24.6 38 144 A G S S- 0 0 28 -2,-0.9 2,-0.3 -24,-0.1 -24,-0.2 -0.918 73.5 -82.6-161.7-176.4 7.8 -21.6 21.4 39 145 A T E -B 13 0A 75 -26,-2.9 -26,-2.4 -2,-0.3 2,-0.6 -0.719 38.1-114.3-103.2 147.6 11.1 -22.2 19.6 40 146 A I E -B 12 0A 7 -2,-0.3 2,-2.4 -28,-0.2 -28,-0.2 -0.729 29.0-125.4 -84.1 123.0 13.3 -19.6 17.8 41 147 A D S S+ 0 0 88 -30,-3.2 -30,-0.3 -2,-0.6 -1,-0.1 -0.359 75.6 96.2 -69.1 76.9 13.4 -20.3 14.1 42 148 A H S > S- 0 0 47 -2,-2.4 4,-0.8 1,-0.1 -2,-0.1 -0.926 70.9-133.0-162.4 137.1 17.2 -20.5 13.7 43 149 A P T 4 S+ 0 0 112 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.877 105.7 32.8 -62.1 -36.9 19.7 -23.4 13.7 44 150 A V T >4 S+ 0 0 67 1,-0.1 3,-1.3 2,-0.1 4,-0.1 0.939 114.7 52.0 -87.2 -50.2 22.1 -21.8 16.1 45 151 A L T 34 S+ 0 0 0 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.525 102.1 61.6 -69.1 -5.9 20.0 -19.6 18.5 46 152 A S T 3< S+ 0 0 36 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.613 96.9 56.1 -93.0 -19.0 17.6 -22.4 19.4 47 153 A K S < S+ 0 0 181 -3,-1.3 2,-0.2 -4,-0.2 -1,-0.2 0.220 89.3 100.1 -91.8 5.3 20.2 -24.7 21.0 48 154 A L S S- 0 0 50 -3,-0.3 2,-0.5 -4,-0.1 15,-0.0 -0.551 77.5-119.6 -87.5 161.0 21.2 -21.9 23.4 49 155 A K - 0 0 197 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.906 27.0-145.4-106.0 123.9 20.0 -21.8 26.9 50 156 A F - 0 0 31 -2,-0.5 2,-0.7 11,-0.1 11,-0.2 -0.717 6.7-134.2 -95.1 142.8 17.9 -18.8 27.9 51 157 A T B -F 60 0A 81 9,-3.0 9,-1.2 -2,-0.3 -1,-0.0 -0.831 25.5-139.5 -93.9 113.6 17.9 -17.1 31.2 52 158 A K - 0 0 114 -2,-0.7 7,-0.2 7,-0.2 8,-0.0 -0.118 19.1-174.8 -65.4 170.4 14.3 -16.4 32.2 53 159 A S >>> + 0 0 28 5,-0.3 5,-1.4 6,-0.0 4,-1.3 -0.257 6.6 179.2-169.2 69.6 13.3 -13.1 34.0 54 160 A S T 345S+ 0 0 102 1,-0.3 3,-0.3 2,-0.2 -19,-0.1 0.811 79.7 66.2 -45.6 -39.7 9.7 -13.0 35.1 55 161 A A T 345S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.1 94,-0.0 0.929 116.9 25.0 -50.1 -49.5 10.2 -9.5 36.5 56 162 A Y T <45S- 0 0 65 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.441 106.4-120.8 -97.4 -3.4 10.7 -8.1 33.0 57 163 A D T <5S+ 0 0 10 -4,-1.3 -23,-0.5 -3,-0.3 2,-0.3 0.927 71.9 128.7 61.0 48.1 8.8 -10.8 31.2 58 164 A M E < -E 33 0A 9 -5,-1.4 2,-0.4 -25,-0.3 -5,-0.3 -0.951 46.2-166.1-138.9 154.4 12.0 -11.6 29.3 59 165 A E E +E 32 0A 11 -27,-2.3 -27,-1.6 -2,-0.3 2,-0.3 -0.974 23.7 167.7-132.6 144.2 14.3 -14.4 28.3 60 166 A F E -EF 31 51A 63 -9,-1.2 -9,-3.0 -2,-0.4 2,-0.3 -0.956 18.2-178.2-152.9 170.6 17.8 -13.9 26.9 61 167 A A E -E 30 0A 10 -31,-1.7 -31,-2.7 -2,-0.3 2,-0.4 -0.941 40.8 -91.4-164.8 154.7 21.0 -15.5 26.1 62 168 A Q E -E 29 0A 113 -2,-0.3 -33,-0.3 -33,-0.2 -34,-0.1 -0.651 44.9-113.8 -83.0 135.0 24.3 -14.1 24.7 63 169 A L - 0 0 0 -35,-2.0 2,-0.6 -2,-0.4 5,-0.1 -0.250 31.1-101.0 -64.8 146.0 24.7 -14.2 20.9 64 170 A P >> - 0 0 29 0, 0.0 3,-3.0 0, 0.0 4,-0.5 -0.615 45.8-108.0 -70.9 115.8 27.3 -16.4 19.2 65 171 A V H >> S+ 0 0 107 -2,-0.6 3,-1.2 1,-0.3 4,-0.7 0.529 113.8 57.3 -6.8 -68.0 30.2 -14.0 18.3 66 172 A N H 34 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.570 113.1 44.9 -56.7 -8.5 29.9 -13.8 14.5 67 173 A M H X4 S+ 0 0 35 -3,-3.0 3,-0.8 2,-0.1 -1,-0.3 0.675 90.2 81.7-104.0 -27.1 26.3 -12.5 15.1 68 174 A R H << S+ 0 0 97 -3,-1.2 -40,-0.4 -4,-0.5 3,-0.2 0.795 91.5 51.9 -49.1 -37.7 27.0 -10.0 17.9 69 175 A S T 3< S+ 0 0 91 -4,-0.7 2,-1.2 1,-0.2 -1,-0.3 0.812 103.7 57.2 -68.8 -40.5 28.2 -7.3 15.4 70 176 A E S < S+ 0 0 82 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.2 -0.729 88.5 106.4 -95.7 74.9 25.1 -7.5 13.3 71 177 A A S S- 0 0 12 -2,-1.2 -45,-0.2 -3,-0.2 -63,-0.1 -0.957 70.9 -93.2-147.6 156.3 22.6 -6.8 16.1 72 178 A F B -d 26 0A 30 -47,-2.6 -45,-1.1 -2,-0.3 2,-0.3 0.183 28.6-128.6 -62.2-174.4 20.5 -3.7 17.0 73 179 A T - 0 0 67 45,-0.3 47,-4.1 -47,-0.2 2,-0.3 -0.966 13.4-143.0-138.3 146.6 21.3 -0.8 19.2 74 180 A Y B -g 120 0B 32 -2,-0.3 2,-0.4 45,-0.2 47,-0.2 -0.782 6.9-156.6-110.9 149.7 19.1 0.5 22.0 75 181 A T - 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