==== 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 1VCP . COMPND 2 MOLECULE: SEMLIKI FOREST VIRUS CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SEMLIKI FOREST VIRUS; . AUTHOR G.LU,H.-K.CHOI,M.G.ROSSMANN . 447 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 42.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 3.8 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 . 3 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 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 . 5 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 . 6 8 13 1 8 3 1 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 . 1 1 1 0 0 1 1 1 2 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 C 0 0 49 0, 0.0 16,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -33.1 22.7 106.4 37.9 2 120 A I E +A 16 0A 78 14,-0.2 2,-0.3 61,-0.1 14,-0.2 -0.814 360.0 175.6 -94.4 132.8 21.5 104.9 41.2 3 121 A F E -A 15 0A 41 12,-3.2 12,-3.4 -2,-0.5 2,-0.4 -0.981 25.7-118.4-134.3 146.2 21.7 107.1 44.2 4 122 A E E -A 14 0A 65 -2,-0.3 29,-2.4 10,-0.2 2,-0.4 -0.754 9.2-140.0-100.5 133.9 20.5 106.3 47.7 5 123 A V E -AB 13 32A 0 8,-1.0 7,-2.1 -2,-0.4 8,-0.9 -0.703 25.7-163.7 -81.4 126.9 17.9 108.1 49.7 6 124 A K E -AB 11 31A 62 25,-1.6 25,-2.1 -2,-0.4 2,-0.4 -0.900 11.0-171.1-115.5 143.7 19.0 108.4 53.4 7 125 A H E > S-A 10 0A 75 3,-1.7 3,-0.6 -2,-0.4 22,-0.1 -0.929 77.8 -15.0-139.1 114.6 16.8 109.2 56.4 8 126 A E T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.982 132.9 -50.9 56.1 52.9 18.4 109.9 59.8 9 127 A G T 3 S+ 0 0 62 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.664 119.6 115.3 59.1 20.7 21.5 108.3 58.4 10 128 A K E < S-A 7 0A 143 -3,-0.6 -3,-1.7 0, 0.0 2,-0.2 -0.965 70.1-118.3-129.9 123.3 19.5 105.2 57.1 11 129 A V E +A 6 0A 58 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.305 36.3 167.7 -56.4 115.6 18.9 104.1 53.5 12 130 A T E - 0 0 42 -7,-2.1 89,-0.4 17,-0.2 2,-0.2 0.789 60.5 -39.3 -99.6 -38.2 15.2 104.1 52.9 13 131 A G E -A 5 0A 0 -8,-0.9 -8,-1.0 16,-0.1 2,-0.3 -0.724 67.0 -89.6-161.8-150.6 15.0 103.7 49.1 14 132 A Y E -A 4 0A 30 87,-1.0 2,-0.4 -10,-0.2 -10,-0.2 -0.912 14.8-142.4-140.3 171.2 16.8 104.8 46.0 15 133 A A E -A 3 0A 1 -12,-3.4 -12,-3.2 -2,-0.3 2,-0.4 -0.976 19.9-157.2-133.5 146.3 16.9 107.5 43.3 16 134 A C E -AC 2 23A 2 7,-2.0 7,-3.7 -2,-0.4 2,-1.2 -0.964 19.8-137.7-136.4 139.4 17.6 107.0 39.7 17 135 A L + 0 0 0 -16,-2.1 47,-2.2 -2,-0.4 2,-0.5 -0.744 39.8 165.6 -92.1 85.6 18.8 109.0 36.8 18 136 A V B > -d 64 0B 3 -2,-1.2 3,-1.6 3,-0.4 2,-0.8 -0.932 58.0 -30.8-109.1 126.9 16.5 107.9 34.0 19 137 A G T 3 S- 0 0 29 45,-2.3 44,-0.1 -2,-0.5 -2,-0.0 -0.650 120.9 -38.6 74.7-111.0 16.2 109.8 30.7 20 138 A D T 3 S+ 0 0 82 -2,-0.8 35,-2.1 33,-0.1 -1,-0.2 0.212 123.1 80.6-130.1 7.4 16.8 113.4 31.5 21 139 A K E < S-E 54 0C 70 -3,-1.6 2,-0.5 33,-0.3 -3,-0.4 -0.542 74.4-127.1-105.6 173.4 15.0 113.5 34.9 22 140 A V E -E 53 0C 0 31,-2.0 31,-0.9 -5,-0.2 -5,-0.2 -0.987 33.9-162.1-123.8 113.7 16.1 112.3 38.3 23 141 A M B +C 16 0A 12 -7,-3.7 -7,-2.0 -2,-0.5 29,-0.2 -0.579 23.3 156.7-100.2 159.4 13.6 109.9 39.8 24 142 A K - 0 0 10 27,-0.3 27,-0.5 -9,-0.3 -9,-0.2 -0.794 49.6 -94.3-172.0 133.6 12.8 108.6 43.3 25 143 A P B > -F 50 0D 0 0, 0.0 3,-0.7 0, 0.0 25,-0.3 -0.303 28.4-134.6 -56.3 140.5 9.6 107.2 44.7 26 144 A A T 3 S+ 0 0 16 23,-2.1 24,-0.1 1,-0.2 23,-0.1 0.905 102.6 59.6 -62.9 -41.4 7.4 109.8 46.4 27 145 A H T 3 S+ 0 0 18 22,-0.4 2,-0.5 2,-0.1 -1,-0.2 0.686 81.4 104.6 -63.2 -19.4 6.7 107.5 49.4 28 146 A V < - 0 0 9 -3,-0.7 2,-0.2 -14,-0.1 -15,-0.1 -0.519 64.7-143.7 -71.1 119.7 10.5 107.3 50.2 29 147 A K + 0 0 123 -2,-0.5 2,-0.2 -24,-0.1 -17,-0.2 -0.526 58.0 45.3 -81.0 146.1 11.5 109.4 53.3 30 148 A G S S- 0 0 29 -2,-0.2 2,-0.4 -18,-0.1 -23,-0.2 -0.698 81.9 -81.5 118.3-175.3 14.9 111.1 53.3 31 149 A V E -B 6 0A 102 -25,-2.1 -25,-1.6 -2,-0.2 7,-0.1 -0.997 50.0 -89.8-134.0 139.9 17.0 113.1 50.9 32 150 A I E -B 5 0A 7 -2,-0.4 2,-2.3 -27,-0.2 -27,-0.2 -0.168 36.7-126.3 -51.2 125.7 19.2 111.9 48.1 33 151 A D S S+ 0 0 96 -29,-2.4 2,-0.3 4,-0.1 -29,-0.2 -0.345 83.2 87.5 -74.0 58.9 22.7 111.3 49.5 34 152 A N S > S- 0 0 35 -2,-2.3 4,-3.5 1,-0.2 5,-0.2 -0.851 71.1-140.8-158.9 119.3 24.3 113.5 46.9 35 153 A A H > S+ 0 0 80 -2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.925 102.7 47.1 -45.0 -64.6 24.9 117.2 47.1 36 154 A D H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.829 119.5 40.5 -48.6 -42.9 24.0 118.0 43.5 37 155 A L H >4 S+ 0 0 0 -3,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.896 109.3 58.4 -75.8 -38.9 20.9 115.9 43.6 38 156 A A H 3< S+ 0 0 36 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.839 100.4 56.0 -61.3 -39.0 19.7 116.9 47.1 39 157 A K T 3< S+ 0 0 182 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.404 87.0 110.6 -77.4 3.5 19.4 120.6 46.3 40 158 A L S < S- 0 0 52 -3,-1.5 2,-0.6 -4,-0.1 -3,-0.1 -0.147 72.5-115.9 -73.4 171.0 17.1 120.1 43.4 41 159 A A - 0 0 92 13,-0.1 13,-0.3 2,-0.0 2,-0.2 -0.937 33.1-159.4-112.1 108.6 13.4 121.0 43.1 42 160 A F - 0 0 57 -2,-0.6 2,-0.7 11,-0.1 11,-0.2 -0.609 11.5-141.3 -91.3 150.0 11.3 117.9 42.7 43 161 A K E -G 52 0D 167 9,-3.1 9,-1.2 -2,-0.2 2,-0.0 -0.935 22.1-144.4-109.4 109.7 7.7 117.8 41.3 44 162 A K E -G 51 0D 121 -2,-0.7 7,-0.2 7,-0.2 2,-0.2 -0.328 15.8-172.5 -73.2 155.4 5.6 115.3 43.2 45 163 A S E >> -G 50 0D 37 5,-1.8 5,-1.6 1,-0.1 4,-1.3 -0.661 5.3-171.6-150.7 87.2 2.9 113.2 41.5 46 164 A S T 45S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.667 83.1 62.8 -57.7 -22.2 0.7 111.2 43.9 47 165 A K T 45S+ 0 0 164 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.981 116.5 30.2 -66.4 -50.2 -1.0 109.3 41.1 48 166 A Y T 45S- 0 0 82 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.551 99.7-131.6 -86.4 -4.9 2.3 107.7 40.0 49 167 A D T <5 + 0 0 18 -4,-1.3 -23,-2.1 1,-0.3 -22,-0.4 0.855 68.7 133.4 53.9 31.5 3.8 107.8 43.5 50 168 A L E < -FG 25 45D 3 -5,-1.6 -5,-1.8 -25,-0.3 -1,-0.3 -0.702 44.4-168.2-110.4 163.6 6.7 109.3 41.5 51 169 A E E + G 0 44D 29 -27,-0.5 -27,-0.3 -2,-0.2 -7,-0.2 -0.736 19.2 177.8-157.8 92.9 8.7 112.4 42.3 52 170 A C E + G 0 43D 35 -9,-1.2 -9,-3.1 -2,-0.2 2,-0.3 -0.592 12.1 170.5-103.9 163.7 10.9 113.7 39.5 53 171 A A E -E 22 0C 10 -31,-0.9 -31,-2.0 -11,-0.2 2,-0.4 -0.848 41.1 -83.3-152.1-178.6 13.3 116.6 38.8 54 172 A Q E -E 21 0C 89 -13,-0.3 -33,-0.3 -33,-0.3 -13,-0.1 -0.831 39.0-113.8-106.2 140.5 15.8 117.4 36.1 55 173 A I - 0 0 0 -35,-2.1 5,-0.1 -2,-0.4 -33,-0.0 -0.504 33.6-115.0 -72.3 126.8 19.4 116.1 35.9 56 174 A P >> - 0 0 25 0, 0.0 3,-2.3 0, 0.0 4,-1.1 -0.292 29.3-112.6 -56.5 145.8 22.1 118.7 36.3 57 175 A V G >4 S+ 0 0 101 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.876 115.4 59.6 -51.4 -39.6 24.1 119.1 33.0 58 176 A H G 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.493 113.4 36.7 -70.6 -4.3 27.2 117.7 34.7 59 177 A M G X4 S+ 0 0 13 -3,-2.3 3,-2.9 2,-0.1 -1,-0.2 0.423 86.3 96.4-120.7 -9.8 25.5 114.4 35.5 60 178 A R G X< S+ 0 0 114 -4,-1.1 3,-1.2 -3,-0.8 -2,-0.1 0.774 80.2 61.2 -55.3 -24.8 23.3 114.0 32.4 61 179 A S G 3 S+ 0 0 107 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.633 100.0 59.5 -74.4 -14.3 26.1 111.8 30.9 62 180 A D G < S+ 0 0 77 -3,-2.9 -1,-0.2 2,-0.1 -45,-0.2 0.339 81.3 109.7 -95.3 3.2 25.3 109.6 33.9 63 181 A A < - 0 0 28 -3,-1.2 2,-0.4 -4,-0.2 -45,-0.2 -0.178 63.0-131.4 -74.2 173.3 21.6 108.9 33.2 64 182 A S B -d 18 0B 19 -47,-2.2 -45,-2.3 -63,-0.1 47,-0.1 -0.982 22.7-121.4-127.2 133.6 20.3 105.6 32.0 65 183 A K - 0 0 164 -2,-0.4 47,-3.1 -47,-0.2 2,-0.2 -0.334 26.7-150.5 -72.6 159.7 18.0 105.4 29.0 66 184 A Y B -h 112 0E 108 45,-0.3 2,-0.3 47,-0.1 47,-0.2 -0.528 9.0-162.0-119.3-172.6 14.5 103.9 29.4 67 185 A T - 0 0 11 45,-0.8 66,-0.4 -2,-0.2 69,-0.1 -0.920 30.6-147.4-174.1 144.7 12.0 102.1 27.1 68 186 A H S S+ 0 0 102 -2,-0.3 2,-0.8 67,-0.2 -1,-0.1 0.604 76.3 105.3 -85.4 -18.7 8.4 101.1 26.6 69 187 A E + 0 0 117 -3,-0.1 65,-0.0 65,-0.1 64,-0.0 -0.550 36.6 147.9 -71.9 105.8 9.7 97.9 24.9 70 188 A K - 0 0 43 -2,-0.8 2,-0.2 37,-0.0 3,-0.1 -0.796 22.1-171.5-145.0 92.2 9.3 95.0 27.2 71 189 A P - 0 0 54 0, 0.0 13,-0.2 0, 0.0 188,-0.1 -0.617 44.8 -82.7 -80.8 148.7 8.6 91.5 25.7 72 190 A E S S+ 0 0 125 -2,-0.2 2,-0.3 11,-0.1 13,-0.2 -0.136 91.5 77.6 -50.9 137.3 7.7 88.6 28.0 73 191 A G E S-I 84 0E 8 11,-2.2 11,-3.2 -3,-0.1 2,-0.4 -0.961 83.6 -34.3 154.1-160.4 10.9 87.1 29.4 74 192 A H E -I 83 0E 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.776 46.3-169.6-103.1 137.3 13.5 87.8 32.0 75 193 A Y E -I 82 0E 3 7,-2.7 7,-2.5 -2,-0.4 2,-0.4 -0.750 21.5-113.3-114.3 165.6 14.7 91.2 33.1 76 194 A N E +IJ 81 106E 25 30,-2.8 30,-2.0 -2,-0.3 2,-0.3 -0.810 36.0 157.8-106.4 140.0 17.6 92.2 35.4 77 195 A W E > -I 80 0E 13 3,-2.2 3,-2.3 -2,-0.4 28,-0.1 -0.964 54.5 -90.5-153.6 155.1 17.6 93.9 38.8 78 196 A H T 3 S+ 0 0 133 26,-0.5 3,-0.1 -2,-0.3 27,-0.1 0.684 122.3 45.7 -39.4 -34.7 20.0 94.1 41.7 79 197 A H T 3 S- 0 0 73 1,-0.1 2,-0.3 16,-0.1 -1,-0.3 0.639 125.8 -77.0 -93.7 -7.0 18.8 91.1 43.4 80 198 A G E < S-I 77 0E 28 -3,-2.3 -3,-2.2 11,-0.0 2,-0.5 -0.879 78.2 -16.3 159.5-128.6 18.6 88.8 40.5 81 199 A A E -I 76 0E 21 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.978 48.8-153.2-122.1 125.9 16.4 88.3 37.5 82 200 A V E -I 75 0E 0 -7,-2.5 -7,-2.7 -2,-0.5 2,-0.5 -0.577 14.8-136.6 -89.7 156.2 12.9 89.6 37.3 83 201 A Q E -IK 74 90E 59 7,-2.3 7,-2.3 -9,-0.2 2,-0.4 -0.985 13.1-161.2-119.9 130.1 10.3 87.8 35.2 84 202 A Y E +IK 73 89E 32 -11,-3.2 -11,-2.2 -2,-0.5 2,-0.3 -0.902 30.5 125.6-111.5 129.4 7.9 89.6 32.9 85 203 A S E > + K 0 88E 40 3,-1.7 3,-0.8 -2,-0.4 -2,-0.1 -0.849 62.5 23.8-175.7 146.2 4.7 88.0 31.6 86 204 A G T 3 S- 0 0 62 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.718 129.3 -62.9 64.5 22.2 1.0 88.7 31.5 87 205 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 54,-0.0 -1,-0.3 0.842 115.9 109.1 70.7 34.3 1.7 92.4 32.0 88 206 A R E < -K 85 0E 84 -3,-0.8 -3,-1.7 41,-0.0 2,-0.4 -0.982 58.7-145.9-148.2 130.7 3.3 91.7 35.3 89 207 A F E +K 84 0E 6 39,-0.4 39,-3.2 -2,-0.3 2,-0.3 -0.786 30.2 173.4 -91.3 134.6 6.8 91.7 36.8 90 208 A T E -KL 83 127E 11 -7,-2.3 -7,-2.3 -2,-0.4 37,-0.2 -0.911 14.9-172.0-139.5 167.8 7.5 89.1 39.5 91 209 A I E - 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