==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-MAR-96 1VCQ . COMPND 2 MOLECULE: SEMLIKI FOREST VIRUS CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SEMLIKI FOREST VIRUS; . AUTHOR G.LU,H.-K.CHOI,M.G.ROSSMANN . 298 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 4.0 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 . 2 0.7 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 . 45 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 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 . 5 8 5 3 3 0 0 2 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 3 2 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 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 1 119 A a 0 0 40 0, 0.0 2,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -38.4 4.5 4.8 -2.7 2 120 A I + 0 0 82 14,-0.2 2,-0.4 12,-0.1 14,-0.2 -0.557 360.0 172.7 -73.8 131.4 5.2 1.1 -3.2 3 121 A F E -A 15 0A 53 12,-1.0 12,-2.3 -2,-0.2 2,-0.3 -0.977 32.2-118.5-135.0 128.0 4.8 -0.1 -6.8 4 122 A E E -A 14 0A 71 -2,-0.4 29,-2.7 10,-0.2 2,-0.9 -0.543 11.9-140.8 -79.9 139.2 5.9 -3.6 -7.6 5 123 A V E -AB 13 32A 0 8,-2.3 7,-2.0 -2,-0.3 8,-0.6 -0.813 25.6-162.1 -98.1 95.8 8.7 -4.4 -10.1 6 124 A K E -AB 11 31A 62 25,-1.5 25,-3.0 -2,-0.9 2,-0.4 -0.470 13.5-167.4 -81.1 150.8 7.6 -7.4 -12.1 7 125 A H E > S-A 10 0A 73 3,-2.1 3,-2.1 23,-0.3 22,-0.1 -0.912 76.5 -29.0-139.1 104.7 9.9 -9.7 -14.2 8 126 A E T 3 S- 0 0 177 -2,-0.4 3,-0.1 1,-0.3 22,-0.0 0.885 125.8 -47.3 51.4 49.9 8.1 -12.0 -16.6 9 127 A G T 3 S+ 0 0 58 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.308 119.3 111.9 77.8 -7.3 5.1 -12.2 -14.5 10 128 A K E < -A 7 0A 148 -3,-2.1 -3,-2.1 2,-0.0 2,-0.6 -0.885 68.1-133.1-103.7 117.5 7.2 -12.8 -11.4 11 129 A V E +A 6 0A 57 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.570 30.7 172.5 -68.8 117.8 7.2 -10.0 -8.8 12 130 A T E - 0 0 36 -7,-2.0 89,-0.3 -2,-0.6 2,-0.3 0.548 55.0 -37.8-108.1 -9.2 10.8 -9.5 -7.9 13 131 A G E -A 5 0A 0 -8,-0.6 -8,-2.3 87,-0.1 2,-0.2 -0.964 62.5 -94.8 173.4-164.6 10.9 -6.4 -5.7 14 132 A Y E -A 4 0A 43 87,-1.2 2,-0.3 -2,-0.3 -10,-0.2 -0.780 10.8-143.9-137.1 173.6 9.3 -3.0 -5.3 15 133 A A E -A 3 0A 0 -12,-2.3 -12,-1.0 -2,-0.2 2,-0.2 -0.928 15.7-160.5-146.1 116.0 9.7 0.7 -6.1 16 134 A a - 0 0 2 7,-0.4 7,-3.0 -2,-0.3 2,-0.9 -0.676 17.7-135.5 -97.6 149.2 8.7 3.6 -3.7 17 135 A L E -C 22 0B 0 -2,-0.2 47,-2.9 5,-0.2 2,-0.9 -0.873 31.1-177.3-103.3 91.9 8.0 7.2 -4.6 18 136 A V E > -Cd 21 64B 6 -2,-0.9 2,-1.0 3,-0.7 3,-0.8 -0.770 55.5 -47.4-101.4 98.6 9.9 9.0 -1.9 19 137 A G T 3 S- 0 0 28 45,-2.5 44,-0.1 -2,-0.9 -2,-0.0 -0.740 122.6 -19.0 88.8-102.4 9.6 12.8 -2.0 20 138 A D T 3 S+ 0 0 82 -2,-1.0 35,-1.8 43,-0.0 2,-0.3 0.368 124.3 71.1-122.1 1.0 10.2 13.9 -5.6 21 139 A K E < S-CE 18 54B 80 -3,-0.8 -3,-0.7 33,-0.3 2,-0.6 -0.767 70.9-133.5-119.4 156.8 12.0 10.8 -6.9 22 140 A V E -CE 17 53B 0 31,-2.0 31,-1.9 -2,-0.3 2,-0.3 -0.981 31.5-159.1-107.1 117.0 10.9 7.3 -7.7 23 141 A M + 0 0 5 -7,-3.0 -7,-0.4 -2,-0.6 29,-0.2 -0.750 19.0 169.2-101.3 154.1 13.4 4.9 -6.2 24 142 A K - 0 0 8 -2,-0.3 27,-0.7 -9,-0.2 2,-0.6 -0.929 41.0-108.9-159.3 131.3 14.1 1.3 -7.1 25 143 A P B > -F 50 0C 1 0, 0.0 3,-2.2 0, 0.0 25,-0.3 -0.592 28.2-138.5 -66.7 121.0 17.0 -0.9 -5.9 26 144 A A T 3 S+ 0 0 19 23,-0.7 24,-0.1 -2,-0.6 20,-0.1 0.866 96.2 65.3 -48.4 -45.5 19.2 -1.4 -8.9 27 145 A H T 3 S+ 0 0 51 22,-0.3 2,-0.3 19,-0.1 -1,-0.3 0.756 79.7 106.9 -54.5 -21.0 19.9 -5.1 -8.3 28 146 A V < - 0 0 10 -3,-2.2 -15,-0.1 -14,-0.1 2,-0.1 -0.394 65.1-137.5 -73.7 123.0 16.2 -5.9 -8.9 29 147 A K + 0 0 143 -2,-0.3 -17,-0.3 -17,-0.1 2,-0.2 -0.351 60.2 33.5 -70.2 148.0 15.2 -7.6 -12.2 30 148 A G S S- 0 0 30 -19,-0.1 2,-0.3 -18,-0.1 -23,-0.3 -0.498 80.1 -73.5 106.6 179.6 12.2 -6.5 -14.1 31 149 A V E -B 6 0A 103 -25,-3.0 -25,-1.5 -2,-0.2 2,-0.3 -0.916 48.6 -93.1-120.8 155.3 10.1 -3.4 -14.9 32 150 A I E -B 5 0A 10 -2,-0.3 2,-2.0 -27,-0.3 6,-0.2 -0.490 30.6-131.9 -68.6 127.8 7.7 -1.3 -12.8 33 151 A D S S+ 0 0 101 -29,-2.7 2,-0.4 -2,-0.3 -29,-0.1 -0.058 83.1 90.2 -75.9 41.6 4.2 -2.4 -13.1 34 152 A N S > S- 0 0 31 -2,-2.0 4,-1.8 1,-0.2 5,-0.2 -0.969 70.8-145.1-137.4 117.9 3.0 1.1 -13.7 35 153 A A H >> S+ 0 0 73 -2,-0.4 4,-1.8 1,-0.2 3,-0.6 0.931 98.0 46.8 -44.9 -61.9 2.9 2.4 -17.3 36 154 A D H 34 S+ 0 0 75 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.876 112.9 49.5 -51.7 -46.6 3.9 6.0 -16.5 37 155 A L H >4 S+ 0 0 0 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.838 106.1 55.5 -64.9 -34.9 6.8 5.0 -14.2 38 156 A A H << S+ 0 0 37 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.916 101.9 58.5 -66.2 -40.0 8.3 2.5 -16.7 39 157 A K T 3< S+ 0 0 178 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.532 88.0 104.5 -70.9 -5.3 8.5 5.2 -19.3 40 158 A L S < S- 0 0 46 -3,-1.0 2,-0.9 -4,-0.3 15,-0.1 -0.167 81.2 -99.1 -75.8 169.8 10.7 7.5 -17.2 41 159 A A - 0 0 93 13,-0.2 2,-0.4 2,-0.0 13,-0.3 -0.759 41.3-159.2 -91.5 103.8 14.5 8.3 -17.4 42 160 A F - 0 0 61 -2,-0.9 2,-0.5 -4,-0.1 11,-0.2 -0.722 7.5-159.5 -90.8 129.5 16.2 6.2 -14.8 43 161 A K E -G 52 0C 170 9,-2.4 9,-0.7 -2,-0.4 2,-0.5 -0.874 16.6-149.3-102.5 130.4 19.7 7.1 -13.4 44 162 A K E -G 51 0C 144 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.884 15.1-171.2-113.9 127.8 21.6 4.2 -11.8 45 163 A S E > -G 50 0C 43 5,-1.1 5,-1.7 -2,-0.5 4,-0.3 -0.934 8.7-171.8-113.4 124.2 24.1 4.2 -9.0 46 164 A S T 5S+ 0 0 114 -2,-0.5 -1,-0.1 3,-0.2 -19,-0.1 0.662 86.1 66.0 -83.7 -17.4 25.9 0.9 -8.2 47 165 A K T 5S+ 0 0 146 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.893 113.8 28.0 -67.8 -47.4 27.4 2.6 -5.1 48 166 A Y T 5S- 0 0 80 2,-0.1 -1,-0.2 83,-0.0 -2,-0.2 0.390 103.9-123.6 -95.7 1.1 24.0 2.9 -3.4 49 167 A D T 5S+ 0 0 9 -4,-0.3 -23,-0.7 1,-0.2 -22,-0.3 0.845 73.7 127.3 54.6 40.9 22.4 -0.2 -5.2 50 168 A L E < -FG 25 45C 7 -5,-1.7 -5,-1.1 -25,-0.3 -1,-0.2 -0.592 49.1-169.8-123.7 171.0 19.8 2.3 -6.3 51 169 A E E - G 0 44C 36 -27,-0.7 -7,-0.2 -7,-0.2 2,-0.1 -0.439 25.5-179.0-162.2 76.2 18.2 3.5 -9.6 52 170 A C E - G 0 43C 31 -9,-0.7 -9,-2.4 -29,-0.2 2,-0.3 -0.377 13.2-169.9 -87.2 164.5 16.1 6.6 -9.1 53 171 A A E -E 22 0B 3 -31,-1.9 -31,-2.0 -11,-0.2 2,-0.3 -0.912 33.0-106.1-153.1 125.6 13.9 8.8 -11.4 54 172 A Q E -E 21 0B 107 -13,-0.3 -33,-0.3 -2,-0.3 -13,-0.2 -0.319 44.6-112.5 -62.4 116.2 12.3 12.2 -10.8 55 173 A I - 0 0 0 -35,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.027 24.7-116.2 -49.4 138.1 8.6 11.9 -10.3 56 174 A P >> - 0 0 27 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.537 29.2-110.6 -74.8 150.1 6.0 13.3 -12.8 57 175 A V G >4 S+ 0 0 109 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.856 114.0 55.1 -52.0 -46.2 3.7 16.1 -11.7 58 176 A H G 34 S+ 0 0 114 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.738 110.6 46.4 -65.0 -16.5 0.5 14.0 -11.7 59 177 A M G X4 S+ 0 0 21 -3,-2.0 3,-1.6 1,-0.2 -1,-0.3 0.635 84.7 89.7 -98.8 -10.1 2.0 11.4 -9.4 60 178 A R G X< S+ 0 0 96 -3,-1.2 3,-0.9 -4,-1.1 -1,-0.2 0.722 79.1 64.8 -59.9 -19.4 3.5 13.7 -6.8 61 179 A S G 3 S+ 0 0 98 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.864 103.8 45.7 -70.3 -33.8 0.3 13.6 -4.8 62 180 A D G < S+ 0 0 93 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.347 89.8 119.2 -91.1 9.0 0.8 9.9 -4.2 63 181 A A < - 0 0 23 -3,-0.9 -45,-0.2 -4,-0.2 2,-0.1 -0.563 58.6-136.4 -79.0 133.0 4.5 10.6 -3.3 64 182 A S B -d 18 0B 33 -47,-2.9 -45,-2.5 -2,-0.3 2,-0.3 -0.387 15.3-113.8 -86.6 166.4 5.5 9.7 0.3 65 183 A K - 0 0 147 -47,-0.2 47,-3.0 -2,-0.1 2,-0.2 -0.754 27.7-158.1-100.9 148.7 7.6 11.8 2.7 66 184 A Y B -h 112 0D 89 -2,-0.3 2,-0.3 45,-0.3 47,-0.2 -0.708 6.9-167.6-120.6 171.7 11.1 10.8 3.9 67 185 A T - 0 0 12 45,-2.0 66,-0.4 -2,-0.2 -2,-0.0 -0.984 31.8-154.3-164.2 151.1 13.3 11.7 6.9 68 186 A H S S+ 0 0 80 -2,-0.3 2,-1.1 64,-0.1 -1,-0.1 0.640 72.3 104.9 -94.5 -23.4 16.7 11.5 8.4 69 187 A E + 0 0 112 1,-0.1 65,-0.0 65,-0.0 64,-0.0 -0.478 41.3 154.3 -61.6 95.7 15.3 11.8 11.9 70 188 A K - 0 0 33 -2,-1.1 17,-0.1 37,-0.0 2,-0.1 -0.721 18.5-175.7-131.6 85.5 15.7 8.2 13.0 71 189 A P - 0 0 60 0, 0.0 188,-0.1 0, 0.0 187,-0.1 -0.414 42.7 -83.6 -73.7 155.6 16.0 7.9 16.8 72 190 A E S S+ 0 0 129 -2,-0.1 2,-0.3 1,-0.1 13,-0.2 -0.243 90.4 71.7 -58.4 145.9 16.6 4.5 18.4 73 191 A G E S-I 84 0D 7 11,-2.3 11,-2.2 -3,-0.1 2,-0.4 -0.999 82.8 -27.7 148.8-150.3 13.5 2.5 18.8 74 192 A H E -I 83 0D 7 -2,-0.3 150,-0.2 150,-0.2 2,-0.2 -0.894 45.4-173.3-115.2 140.5 10.9 0.7 16.7 75 193 A Y E -I 82 0D 4 7,-2.3 7,-1.1 -2,-0.4 2,-0.4 -0.653 20.5-115.9-118.7 169.9 9.8 1.2 13.2 76 194 A N E +IJ 81 106D 18 30,-2.7 30,-2.4 -2,-0.2 2,-0.3 -0.891 33.8 156.5-112.1 148.1 7.2 -0.3 10.9 77 195 A W E > -I 80 0D 13 3,-1.6 3,-1.0 -2,-0.4 28,-0.1 -0.881 57.7 -83.8-153.3 178.4 7.4 -2.3 7.8 78 196 A H T 3 S+ 0 0 127 26,-0.4 2,-0.6 1,-0.3 3,-0.1 0.918 126.8 46.2 -57.2 -42.8 5.3 -4.8 5.8 79 197 A H T 3 S- 0 0 49 1,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.366 120.0 -99.6 -99.8 52.5 6.4 -7.6 8.0 80 198 A G E < S+I 77 0D 29 -3,-1.0 -3,-1.6 -2,-0.6 -1,-0.2 -0.479 77.3 15.6 78.4-135.5 5.9 -6.0 11.4 81 199 A A E -I 76 0D 17 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.323 44.8-162.5 -84.2 163.6 8.6 -4.4 13.5 82 200 A V E -I 75 0D 0 -7,-1.1 -7,-2.3 9,-0.1 2,-0.3 -0.976 17.7-141.4-144.0 114.5 12.1 -3.3 12.8 83 201 A Q E -IK 74 90D 56 7,-2.6 7,-2.1 -2,-0.4 2,-0.4 -0.641 17.6-163.3 -76.4 138.0 14.4 -2.7 15.8 84 202 A Y E +IK 73 89D 25 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.3 -0.892 29.7 127.4-130.9 109.2 16.6 0.3 15.2 85 203 A S + 0 0 33 3,-2.1 3,-0.4 -2,-0.4 -2,-0.0 -0.958 60.3 25.7-159.3 138.9 19.7 0.7 17.4 86 204 A G S S- 0 0 64 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.835 127.1 -65.2 77.7 32.9 23.4 1.3 16.9 87 205 A G S S+ 0 0 40 1,-0.2 2,-0.4 -17,-0.1 -1,-0.2 0.644 117.1 115.0 60.5 21.1 22.7 2.9 13.5 88 206 A R - 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