==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-MAY-96 1KXE . COMPND 2 MOLECULE: SINDBIS VIRUS CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SINDBIS VIRUS; . AUTHOR H.-K.CHOI,M.G.ROSSMANN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 0 0.0 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 . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 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 1 108 A L 0 0 208 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.3 48.4 22.0 -10.8 2 109 A K - 0 0 164 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.900 360.0-178.1-112.6 109.6 48.8 23.1 -7.2 3 110 A L + 0 0 139 -2,-0.6 2,-0.5 0, 0.0 0, 0.0 -0.904 13.7 176.2-107.8 105.8 52.2 23.1 -5.6 4 111 A E - 0 0 129 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.961 24.1-118.0-119.2 130.2 51.9 24.2 -1.9 5 112 A A - 0 0 46 -2,-0.5 2,-1.3 1,-0.2 3,-0.4 0.460 43.1 -74.2 -46.4-176.0 54.7 24.3 0.7 6 113 A D S S+ 0 0 96 1,-0.2 -1,-0.2 60,-0.1 63,-0.1 -0.681 86.6 111.7 -89.5 85.1 55.2 22.5 4.0 7 114 A R + 0 0 60 -2,-1.3 17,-2.2 1,-0.2 2,-0.5 0.712 56.5 57.6-126.3 -37.2 52.6 24.2 6.3 8 115 A L E -A 23 0A 69 -3,-0.4 2,-0.3 15,-0.2 -1,-0.2 -0.930 63.5-175.5-105.4 127.0 49.7 22.0 7.4 9 116 A F E -A 22 0A 21 13,-3.1 13,-2.3 -2,-0.5 2,-0.2 -0.865 23.7-111.3-122.8 153.6 50.4 18.8 9.2 10 117 A D E -A 21 0A 59 30,-0.4 30,-3.3 -2,-0.3 2,-0.5 -0.534 16.7-156.1 -82.3 147.0 48.3 15.8 10.5 11 118 A V E -AB 20 39A 0 9,-1.9 8,-2.7 28,-0.2 9,-0.8 -0.989 20.5-166.2-121.9 113.7 47.8 15.1 14.2 12 119 A K E -AB 18 38A 68 26,-1.9 26,-2.1 -2,-0.5 6,-0.2 -0.794 12.0-133.5-108.2 150.5 47.0 11.4 14.8 13 120 A N > - 0 0 39 4,-2.0 3,-1.5 -2,-0.3 24,-0.1 -0.126 48.4 -73.5 -84.1-171.8 45.6 9.4 17.7 14 121 A E T 3 S+ 0 0 204 1,-0.3 23,-0.0 2,-0.1 -2,-0.0 0.866 134.4 36.9 -54.9 -45.4 46.9 6.1 19.2 15 122 A D T 3 S- 0 0 130 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.433 126.7 -96.7 -90.0 5.1 45.6 3.9 16.4 16 123 A G < + 0 0 34 -3,-1.5 -2,-0.1 1,-0.2 2,-0.1 0.496 68.0 150.3 101.2 3.2 46.4 6.6 13.8 17 124 A D - 0 0 67 1,-0.1 -4,-2.0 -5,-0.1 2,-0.7 -0.370 52.6-113.7 -66.8 147.8 43.2 8.5 13.1 18 125 A V E +A 12 0A 47 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.743 45.5 163.0 -84.3 119.6 43.5 12.1 12.1 19 126 A I E - 0 0 23 -8,-2.7 87,-0.7 -2,-0.7 2,-0.3 0.304 60.2 -18.0-119.4 3.5 42.0 14.0 14.9 20 127 A G E -A 11 0A 0 -9,-0.8 -9,-1.9 86,-0.2 -1,-0.3 -0.958 63.3-105.9 172.7 177.6 43.3 17.5 14.2 21 128 A H E -A 10 0A 11 87,-2.0 2,-0.4 -2,-0.3 -11,-0.2 -0.889 12.3-151.6-130.6 157.5 45.9 19.6 12.4 22 129 A A E -A 9 0A 0 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.988 18.4-155.2-126.7 138.3 49.1 21.6 13.2 23 130 A L E -AC 8 30A 2 7,-2.6 7,-1.6 -2,-0.4 2,-0.7 -0.911 17.7-135.1-126.2 148.7 50.3 24.6 11.3 24 131 A A E + C 0 29A 1 -17,-2.2 47,-2.6 -2,-0.4 2,-0.3 -0.829 45.9 146.9 -93.4 116.4 53.5 26.4 10.5 25 132 A M E > -dC 71 28A 3 3,-2.6 3,-1.1 -2,-0.7 47,-0.2 -0.924 58.7 -4.1-158.2 131.0 52.9 30.2 10.9 26 133 A E T 3 S- 0 0 92 45,-1.2 46,-0.1 -2,-0.3 3,-0.1 0.909 129.3 -49.7 55.2 46.4 54.9 33.2 12.0 27 134 A G T 3 S+ 0 0 23 40,-0.2 35,-1.9 44,-0.2 2,-0.3 0.517 120.1 91.9 74.3 9.5 58.0 31.1 12.9 28 135 A K E < -CE 25 61A 89 -3,-1.1 -3,-2.6 33,-0.3 2,-0.4 -0.949 67.7-132.8-137.1 152.8 56.1 28.5 15.0 29 136 A V E -CE 24 60A 0 31,-2.7 31,-1.7 -2,-0.3 2,-0.3 -0.843 40.1-175.0 -94.7 139.0 54.5 25.1 14.7 30 137 A M E +CE 23 59A 20 -7,-1.6 -7,-2.6 -2,-0.4 29,-0.2 -0.999 17.5 169.7-145.4 146.4 51.1 25.3 16.4 31 138 A K E - E 0 58A 8 27,-2.0 27,-1.8 -2,-0.3 -9,-0.1 -0.994 43.2 -90.4-151.0 146.8 48.2 23.1 17.4 32 139 A P E > - E 0 57A 1 0, 0.0 3,-0.9 0, 0.0 25,-0.3 -0.329 34.1-135.4 -58.1 135.1 45.1 23.2 19.5 33 140 A L T 3 S+ 0 0 16 23,-1.7 24,-0.1 1,-0.2 20,-0.1 0.861 100.0 62.0 -61.7 -38.2 45.9 21.9 23.0 34 141 A H T 3 S+ 0 0 40 22,-0.3 2,-1.1 2,-0.1 -1,-0.2 0.725 80.4 93.2 -64.2 -20.9 42.7 19.7 23.3 35 142 A V < - 0 0 5 -3,-0.9 2,-1.0 -14,-0.1 -15,-0.1 -0.627 65.2-164.7 -76.6 100.4 43.9 17.7 20.4 36 143 A K + 0 0 137 -2,-1.1 2,-0.3 -17,-0.1 -2,-0.1 -0.802 45.2 85.2 -93.6 101.4 45.8 14.9 22.2 37 144 A G S S- 0 0 37 -2,-1.0 2,-0.4 -24,-0.1 -24,-0.2 -0.905 75.7 -78.4-167.4-164.0 47.9 13.1 19.6 38 145 A T E -B 12 0A 89 -26,-2.1 -26,-1.9 -2,-0.3 2,-0.1 -0.974 39.3-114.1-124.2 130.1 51.2 13.2 17.8 39 146 A I E -B 11 0A 9 -2,-0.4 2,-2.1 -28,-0.2 -28,-0.2 -0.392 29.5-127.5 -62.2 124.8 52.2 15.5 14.9 40 147 A D S S+ 0 0 88 -30,-3.3 -30,-0.4 -2,-0.1 -1,-0.1 -0.516 76.2 97.8 -76.1 73.6 52.7 13.2 11.8 41 148 A H S > S- 0 0 35 -2,-2.1 4,-2.7 -32,-0.1 5,-0.2 -0.837 70.8-134.9-166.2 123.9 56.2 14.6 11.0 42 149 A P T 4 S+ 0 0 111 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 0.647 105.7 29.2 -53.0 -28.4 59.7 13.1 11.9 43 150 A V T >> S+ 0 0 65 2,-0.1 3,-1.3 3,-0.1 4,-0.5 0.833 119.9 50.4-101.1 -49.5 61.1 16.5 12.9 44 151 A L G >4 S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 -5,-0.1 0.835 102.3 61.1 -59.5 -37.5 58.1 18.3 14.3 45 152 A S G 3< S+ 0 0 54 -4,-2.7 -1,-0.3 1,-0.2 -6,-0.1 0.670 102.8 52.6 -67.4 -15.5 56.9 15.5 16.5 46 153 A K G <4 S+ 0 0 181 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.583 85.6 107.9 -94.7 -12.5 60.2 15.7 18.5 47 154 A L S << S- 0 0 47 -3,-1.1 2,-0.8 -4,-0.5 15,-0.0 -0.196 77.5-105.9 -66.4 158.2 60.1 19.4 19.3 48 155 A K - 0 0 183 13,-0.1 2,-0.4 1,-0.0 13,-0.3 -0.749 37.1-148.8 -90.0 110.8 59.4 20.8 22.8 49 156 A F - 0 0 53 -2,-0.8 2,-0.5 11,-0.1 11,-0.2 -0.635 2.6-145.1 -89.0 134.2 55.9 22.3 22.9 50 157 A T E -F 59 0A 77 9,-3.0 9,-2.3 -2,-0.4 2,-0.4 -0.819 19.8-132.7 -96.3 128.0 54.9 25.3 25.1 51 158 A K E -F 58 0A 132 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.638 21.4-177.2 -87.2 128.1 51.3 25.1 26.5 52 159 A S E > > +F 57 0A 33 5,-3.1 5,-2.2 -2,-0.4 3,-1.6 -0.737 7.2 173.7-124.1 81.3 49.0 28.2 26.2 53 160 A S G > 5 + 0 0 73 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.787 69.9 68.7 -61.4 -30.3 45.9 27.1 28.0 54 161 A A G 3 5S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 94,-0.0 0.523 115.8 28.1 -68.1 -4.4 44.1 30.5 27.9 55 162 A Y G < 5S- 0 0 69 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.236 106.7-114.2-139.3 8.9 43.8 30.1 24.1 56 163 A D T < 5S+ 0 0 17 -3,-1.1 -23,-1.7 -4,-0.2 2,-0.4 0.828 74.0 136.6 59.6 30.3 43.7 26.3 23.6 57 164 A M E < -EF 32 52A 14 -5,-2.2 -5,-3.1 -25,-0.3 2,-0.4 -0.919 37.6-174.4-117.2 145.4 47.1 26.6 21.9 58 165 A E E +EF 31 51A 40 -27,-1.8 -27,-2.0 -2,-0.4 2,-0.3 -0.972 20.0 174.4-136.0 114.4 50.3 24.6 22.1 59 166 A F E -EF 30 50A 64 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.3 -0.948 18.6-178.0-133.4 151.7 53.3 25.8 20.1 60 167 A A E -E 29 0A 4 -31,-1.7 -31,-2.7 -2,-0.3 2,-0.3 -0.892 42.1 -87.0-135.1 160.3 57.0 25.1 19.5 61 168 A Q E -E 28 0A 130 -13,-0.3 -33,-0.3 -2,-0.3 -13,-0.1 -0.546 38.7-117.9 -81.2 131.7 59.6 27.0 17.4 62 169 A L - 0 0 0 -35,-1.9 -1,-0.1 -2,-0.3 5,-0.0 -0.342 37.0-105.1 -62.5 134.3 60.0 26.2 13.7 63 170 A P > - 0 0 30 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 -0.344 35.3-105.1 -60.3 144.4 63.5 24.9 12.9 64 171 A V T 4 S+ 0 0 114 1,-0.2 4,-0.2 2,-0.2 3,-0.2 0.847 119.4 49.4 -37.0 -45.9 65.6 27.5 11.1 65 172 A N T >4 S+ 0 0 114 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.981 106.1 48.5 -62.3 -67.9 65.1 25.6 7.9 66 173 A M G >4 S+ 0 0 19 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.730 86.4 96.7 -49.1 -20.7 61.3 25.1 7.7 67 174 A R G 3< S+ 0 0 95 -4,-1.7 -1,-0.3 1,-0.3 -40,-0.2 0.659 78.2 55.0 -45.8 -25.2 61.0 28.8 8.6 68 175 A S G < S+ 0 0 89 -3,-1.6 2,-1.3 1,-0.2 -1,-0.3 0.799 96.3 66.2 -81.5 -30.4 60.5 29.7 4.9 69 176 A E S < S+ 0 0 64 -3,-2.2 2,-0.3 -4,-0.3 -1,-0.2 -0.713 84.3 113.7 -91.4 84.5 57.6 27.3 4.3 70 177 A A - 0 0 18 -2,-1.3 -45,-0.3 -3,-0.1 -63,-0.1 -0.991 61.3-116.8-153.7 157.4 55.1 29.0 6.6 71 178 A F B -d 25 0A 20 -47,-2.6 -45,-1.2 -2,-0.3 2,-0.3 -0.095 24.9-135.4 -80.5-171.3 51.8 31.0 6.6 72 179 A T - 0 0 70 45,-0.4 47,-2.7 -47,-0.2 -47,-0.0 -0.960 13.4-133.4-150.9 127.6 51.3 34.6 7.8 73 180 A S B -g 119 0B 38 -2,-0.3 2,-0.3 45,-0.2 47,-0.2 -0.236 15.1-152.1 -79.5 169.3 48.6 36.0 10.0 74 181 A T - 0 0 20 45,-1.6 66,-0.3 1,-0.1 68,-0.1 -0.954 14.0-167.5-149.4 128.0 46.5 39.1 9.4 75 182 A S S S+ 0 0 46 -2,-0.3 2,-0.6 67,-0.1 67,-0.2 0.965 72.7 69.8 -75.2 -59.3 44.8 41.6 11.7 76 183 A G + 0 0 61 65,-0.1 -1,-0.1 66,-0.1 65,-0.0 -0.528 56.2 152.1 -72.7 109.8 42.6 43.6 9.5 77 184 A H - 0 0 27 -2,-0.6 3,-0.1 43,-0.0 -3,-0.0 -0.922 24.1-160.2-142.5 111.2 39.7 41.6 8.1 78 185 A P - 0 0 96 0, 0.0 13,-0.1 0, 0.0 14,-0.0 -0.099 39.9 -75.1 -73.6-178.5 36.4 43.1 7.1 79 186 A E S S+ 0 0 125 11,-0.1 2,-0.2 13,-0.0 13,-0.2 -0.220 84.8 84.3 -72.9 172.1 33.1 41.2 6.8 80 187 A G E S-H 91 0B 33 11,-1.7 11,-1.9 -3,-0.1 2,-0.3 -0.760 81.0 -39.0 126.9-172.3 32.6 39.1 3.7 81 188 A F E -H 90 0B 130 -2,-0.2 9,-0.2 9,-0.2 2,-0.2 -0.651 49.5-175.2 -95.4 148.3 33.6 35.5 2.7 82 189 A Y E -H 89 0B 15 7,-1.5 7,-2.1 -2,-0.3 2,-0.3 -0.699 21.5-107.7-126.2 179.4 36.8 33.7 3.5 83 190 A N E +HI 88 113B 64 30,-2.8 30,-2.4 5,-0.2 2,-0.3 -0.812 35.5 152.1-117.2 156.8 38.4 30.4 2.6 84 191 A W E > -H 87 0B 15 3,-1.0 3,-2.2 -2,-0.3 28,-0.1 -0.935 59.6 -77.6-165.7 169.5 39.0 27.1 4.3 85 192 A H T 3 S+ 0 0 131 26,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.866 127.4 44.2 -44.9 -48.8 39.3 23.4 3.4 86 193 A H T 3 S- 0 0 85 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.180 121.3 -98.9 -85.9 16.1 35.6 22.8 3.1 87 194 A G E < S+H 84 0B 33 -3,-2.2 -3,-1.0 11,-0.0 2,-0.3 -0.815 78.9 18.6 114.4-149.5 34.9 26.0 1.1 88 195 A A E -H 83 0B 59 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.508 54.0-169.0 -72.9 123.6 33.6 29.4 1.9 89 196 A V E -H 82 0B 0 -7,-2.1 -7,-1.5 -2,-0.3 2,-0.3 -0.492 16.9-136.3 -96.2 175.2 33.7 30.6 5.6 90 197 A Q E -H 81 0B 46 -9,-0.2 7,-0.9 -2,-0.2 2,-0.5 -0.804 10.5-155.7-150.4 108.3 31.8 33.8 6.5 91 198 A Y E +HJ 80 96B 42 -11,-1.9 -11,-1.7 -2,-0.3 2,-0.3 -0.661 31.4 160.1 -77.7 123.0 32.8 36.7 8.7 92 199 A S E > - 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