==== 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-JUL-92 2SNV . COMPND 2 MOLECULE: SINDBIS VIRUS COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SINDBIS VIRUS; . AUTHOR L.TONG,M.G.ROSSMANN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 41.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0.7 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 . 28 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 2 5 2 1 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 . 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 1 114 A R 0 0 99 0, 0.0 17,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -81.1 52.6 24.4 6.3 2 115 A L E +A 17 0A 143 15,-0.2 2,-0.3 13,-0.0 15,-0.2 -0.434 360.0 172.0 -61.7 120.0 49.6 22.0 6.4 3 116 A F E -A 16 0A 27 13,-1.1 13,-2.6 -2,-0.2 2,-0.3 -0.985 22.6-132.9-139.4 144.7 50.3 19.1 9.0 4 117 A D E -A 15 0A 65 -2,-0.3 30,-3.3 30,-0.3 2,-0.5 -0.670 3.9-154.2-102.6 152.2 48.3 16.3 10.5 5 118 A V E -AB 14 33A 0 9,-2.2 8,-2.2 -2,-0.3 9,-1.8 -0.974 21.5-168.4-117.0 118.1 47.9 15.1 14.0 6 119 A K E -AB 12 32A 53 26,-1.8 26,-2.0 -2,-0.5 6,-0.2 -0.594 11.9-152.9-107.0 167.3 47.0 11.4 14.4 7 120 A N E >> -A 11 0A 54 4,-0.7 3,-2.3 -2,-0.2 4,-1.4 -0.737 59.3 -40.9-121.7 170.7 45.7 9.0 17.3 8 121 A E T 34 S+ 0 0 206 1,-0.3 -2,-0.0 -2,-0.2 23,-0.0 0.274 138.8 31.0 1.1 -82.1 46.1 5.0 17.9 9 122 A D T 34 S- 0 0 141 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.795 133.4 -92.3 -51.7 -36.4 45.4 3.5 14.1 10 123 A G T <4 - 0 0 22 -3,-2.3 2,-0.4 1,-0.1 -2,-0.2 0.601 68.6-179.8 114.1 82.9 47.0 6.7 13.3 11 124 A D E < -A 7 0A 48 -4,-1.4 2,-0.8 -2,-0.0 -4,-0.7 -0.973 32.8-116.7-116.8 135.2 43.8 8.8 12.9 12 125 A V E +A 6 0A 47 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.522 42.7 159.3 -72.9 105.5 43.6 12.4 12.0 13 126 A I E - 0 0 24 -8,-2.2 87,-1.1 -2,-0.8 89,-0.4 0.646 66.3 -29.9 -96.4 -21.5 42.0 14.1 15.1 14 127 A G E -A 5 0A 0 -9,-1.8 -9,-2.2 85,-0.2 2,-0.3 -0.912 63.5 -88.7-170.9-164.1 43.3 17.4 14.1 15 128 A H E -A 4 0A 19 87,-2.5 2,-0.4 -2,-0.3 -11,-0.2 -0.980 12.1-154.5-139.7 146.3 45.9 19.7 12.4 16 129 A A E -A 3 0A 1 -13,-2.6 -13,-1.1 -2,-0.3 2,-0.5 -0.926 18.0-157.2-113.3 135.5 49.1 21.5 13.2 17 130 A L E -AC 2 24A 4 7,-2.4 7,-2.7 -2,-0.4 2,-0.8 -0.957 14.8-142.1-131.7 131.1 50.2 24.7 11.2 18 131 A A E + C 0 23A 1 -17,-1.3 47,-1.9 -2,-0.5 2,-0.4 -0.717 44.5 152.1 -78.3 101.8 53.6 26.3 10.6 19 132 A M E > -dC 65 22A 2 3,-2.5 3,-2.0 -2,-0.8 47,-0.2 -0.999 52.8 -5.7-147.8 143.9 52.9 30.0 10.7 20 133 A E T 3 S- 0 0 105 45,-2.3 -1,-0.1 -2,-0.4 46,-0.1 0.847 129.6 -46.1 37.8 58.7 54.7 33.3 11.6 21 134 A G T 3 S+ 0 0 2 40,-0.2 35,-2.6 44,-0.2 -1,-0.3 0.029 124.6 75.3 83.0 -21.5 57.9 31.5 12.8 22 135 A K E < S-CE 19 55A 44 -3,-2.0 -3,-2.5 33,-0.2 2,-0.5 -0.582 77.1-115.6-114.8 177.6 56.1 28.8 14.9 23 136 A V E -CE 18 54A 0 31,-1.9 31,-1.2 -5,-0.3 -5,-0.3 -0.978 34.4-161.3-111.4 106.1 54.1 25.6 14.9 24 137 A M E +CE 17 53A 20 -7,-2.7 -7,-2.4 -2,-0.5 29,-0.2 -0.657 15.7 167.6 -88.0 152.7 50.5 26.3 16.3 25 138 A K E - E 0 52A 9 27,-0.9 27,-1.6 -2,-0.3 2,-0.6 -0.869 39.7-112.9-167.0 125.0 48.4 23.4 17.5 26 139 A P E > - E 0 51A 1 0, 0.0 3,-2.4 0, 0.0 25,-0.3 -0.523 26.9-139.5 -67.9 115.0 45.2 23.2 19.4 27 140 A L T 3 S+ 0 0 27 23,-1.2 24,-0.1 -2,-0.6 20,-0.1 0.746 96.9 62.7 -35.4 -55.6 46.0 21.6 22.9 28 141 A H T 3 S+ 0 0 46 22,-0.3 2,-2.3 1,-0.2 -1,-0.3 0.757 80.0 91.3 -52.2 -26.2 42.9 19.4 23.1 29 142 A V < - 0 0 5 -3,-2.4 2,-0.8 -14,-0.1 -1,-0.2 -0.538 69.8-167.8 -71.1 81.9 44.1 17.7 20.0 30 143 A K + 0 0 141 -2,-2.3 2,-0.3 -17,-0.1 -2,-0.1 -0.689 41.7 83.6 -78.3 112.3 46.0 15.1 22.0 31 144 A G S S- 0 0 37 -2,-0.8 2,-0.5 -24,-0.1 -24,-0.2 -0.991 78.8 -69.6 176.8-175.0 48.1 13.4 19.5 32 145 A T E -B 6 0A 96 -26,-2.0 -26,-1.8 -2,-0.3 2,-0.5 -0.894 36.9-130.5-109.3 128.4 51.3 13.3 17.5 33 146 A I E -B 5 0A 12 -2,-0.5 2,-1.4 -28,-0.2 -28,-0.3 -0.685 30.2-123.6 -75.4 123.3 52.0 15.7 14.8 34 147 A D S S+ 0 0 94 -30,-3.3 -30,-0.3 -2,-0.5 -1,-0.1 -0.530 73.7 99.1 -77.3 86.8 53.1 13.6 11.8 35 148 A H S > S- 0 0 50 -2,-1.4 4,-3.2 -32,-0.1 5,-0.2 -0.726 71.1-128.8-171.2 113.4 56.6 14.9 10.8 36 149 A P T 4 S+ 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.367 108.5 28.5 -51.4 0.4 59.9 13.3 11.9 37 150 A V T >4 S+ 0 0 61 -2,-0.0 3,-1.9 20,-0.0 4,-0.1 0.604 116.4 53.9-127.6 -45.8 61.2 16.6 13.2 38 151 A L G >4 S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 -4,-0.1 0.924 103.5 60.9 -58.3 -43.2 58.2 18.6 14.2 39 152 A S G 3< S+ 0 0 60 -4,-3.2 -1,-0.3 1,-0.3 -5,-0.0 0.389 101.4 55.9 -66.3 8.9 57.2 15.7 16.4 40 153 A K G < S+ 0 0 180 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.433 84.0 110.1-122.2 5.4 60.4 16.1 18.3 41 154 A L S < S- 0 0 61 -3,-2.1 2,-1.0 -4,-0.1 15,-0.0 -0.404 74.0-107.5 -86.6 158.2 60.1 19.8 19.4 42 155 A K - 0 0 158 -2,-0.1 13,-0.3 13,-0.1 2,-0.3 -0.690 41.2-163.3 -81.6 103.8 59.6 21.3 22.9 43 156 A F - 0 0 37 -2,-1.0 2,-0.3 11,-0.1 11,-0.2 -0.734 6.0-152.7 -93.4 144.7 56.1 22.7 22.8 44 157 A T E -F 53 0A 73 9,-2.7 9,-1.7 -2,-0.3 2,-0.3 -0.887 15.2-132.2-110.7 138.7 54.7 25.3 25.3 45 158 A K E -F 52 0A 123 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.737 18.0-172.4 -97.9 149.9 50.9 25.5 26.2 46 159 A S E >>> +F 51 0A 29 5,-2.6 5,-1.8 -2,-0.3 4,-0.9 -0.959 10.8 175.6-126.8 100.9 48.7 28.5 26.4 47 160 A S G >45S+ 0 0 92 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.884 71.6 71.8 -83.7 -28.1 45.7 27.1 27.9 48 161 A A G 345S+ 0 0 86 1,-0.3 95,-0.2 -3,-0.1 -1,-0.2 0.580 118.9 25.0 -55.5 -9.3 43.8 30.5 28.2 49 162 A Y G <45S- 0 0 74 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.353 106.3-116.9-132.8 -11.0 43.7 30.0 24.3 50 163 A D T <<5 + 0 0 18 -4,-0.9 -23,-1.2 -3,-0.5 2,-0.3 0.754 68.6 136.2 73.5 27.3 43.9 26.3 23.7 51 164 A M E < -EF 26 46A 5 -5,-1.8 -5,-2.6 -25,-0.3 2,-0.3 -0.768 36.8-168.7-110.9 156.9 47.2 26.6 21.8 52 165 A E E -EF 25 45A 25 -27,-1.6 -27,-0.9 -2,-0.3 2,-0.4 -0.986 18.0-176.6-134.3 139.3 50.4 24.7 21.8 53 166 A F E -EF 24 44A 62 -9,-1.7 -9,-2.7 -2,-0.3 2,-0.3 -0.986 21.5-174.6-156.0 147.4 53.6 25.8 20.1 54 167 A A E -E 23 0A 2 -31,-1.2 -31,-1.9 -2,-0.4 2,-0.3 -0.922 41.6 -99.7-126.3 148.5 57.2 25.2 19.2 55 168 A Q E -E 22 0A 121 -13,-0.3 -33,-0.2 -2,-0.3 3,-0.1 -0.535 48.7-105.0 -70.3 128.1 59.7 27.4 17.5 56 169 A L - 0 0 13 -35,-2.6 -1,-0.1 -2,-0.3 -34,-0.1 -0.210 41.3 -95.8 -53.1 139.6 60.0 26.6 13.7 57 170 A P >> - 0 0 30 0, 0.0 2,-4.3 0, 0.0 3,-2.9 -0.347 51.1 -97.9 -57.8 135.2 63.2 24.7 12.7 58 171 A V T 34 S+ 0 0 149 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 -0.058 119.2 27.8 -62.6 56.1 65.6 27.4 11.5 59 172 A N T 34 S+ 0 0 97 -2,-4.3 4,-0.3 4,-0.0 -1,-0.3 0.131 103.6 73.6 177.7 -18.9 64.8 26.9 7.8 60 173 A M T X4 S+ 0 0 26 -3,-2.9 3,-3.0 2,-0.2 -2,-0.2 0.914 81.2 78.7 -74.7 -37.8 61.4 25.7 7.9 61 174 A R T 3< S+ 0 0 132 -4,-1.3 -40,-0.2 1,-0.3 -1,-0.1 0.775 78.0 70.5 -25.4 -67.4 60.3 29.2 8.8 62 175 A S T 3 S+ 0 0 96 1,-0.3 2,-1.2 -41,-0.1 -1,-0.3 0.649 97.7 51.0 -22.9 -51.0 60.7 30.2 5.2 63 176 A E S < S+ 0 0 106 -3,-3.0 2,-0.3 -4,-0.3 -1,-0.3 -0.714 85.3 127.2 -99.9 81.8 57.6 28.1 4.4 64 177 A A - 0 0 18 -2,-1.2 -45,-0.3 -47,-0.0 2,-0.2 -0.906 61.1-111.6-130.5 156.4 55.3 29.5 7.0 65 178 A F B -d 19 0A 16 -47,-1.9 -45,-2.3 -2,-0.3 2,-0.3 -0.499 29.3-128.6 -80.6 165.9 52.0 31.0 6.6 66 179 A T - 0 0 76 45,-0.3 47,-2.9 -2,-0.2 2,-0.2 -0.844 18.5-140.7-110.7 145.2 51.5 34.6 7.2 67 180 A Y B -g 113 0B 29 -2,-0.3 2,-0.3 45,-0.2 47,-0.2 -0.610 13.9-168.1-101.6 171.1 48.8 36.0 9.5 68 181 A T - 0 0 15 45,-1.5 66,-0.2 -2,-0.2 -2,-0.0 -0.938 22.3-161.8-156.7 133.2 46.5 39.1 9.1 69 182 A S + 0 0 35 -2,-0.3 2,-0.9 64,-0.1 -1,-0.1 0.688 65.8 106.7 -88.1 -13.1 44.3 40.9 11.5 70 183 A E + 0 0 109 1,-0.1 65,-0.0 66,-0.0 -1,-0.0 -0.457 42.8 162.7 -67.5 106.4 42.4 42.6 8.6 71 184 A H - 0 0 35 -2,-0.9 17,-0.2 37,-0.0 3,-0.1 -0.514 11.4-179.4-130.6 76.3 39.1 40.7 8.6 72 185 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.095 43.9 -84.6 -55.7 171.9 36.3 42.4 6.8 73 186 A E S S+ 0 0 126 11,-0.1 2,-0.4 14,-0.1 13,-0.1 -0.597 88.4 77.9 -74.5 140.7 32.8 41.0 6.6 74 187 A G S S- 0 0 24 11,-0.4 11,-1.9 -2,-0.3 2,-0.5 -0.946 82.8 -41.5 164.1-141.5 32.7 38.5 3.7 75 188 A F E -H 84 0B 125 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.980 45.3-175.4-128.7 140.3 33.6 35.1 2.7 76 189 A Y E -H 83 0B 14 7,-3.1 7,-2.4 -2,-0.5 2,-0.4 -0.635 25.4-108.8-117.1-177.5 36.9 33.6 3.6 77 190 A N E +HI 82 107B 66 30,-2.4 30,-2.6 -2,-0.2 2,-0.3 -0.964 33.8 164.9-128.6 141.5 38.1 30.2 2.6 78 191 A W E > -H 81 0B 13 3,-2.7 3,-1.4 -2,-0.4 28,-0.1 -0.968 53.8 -88.6-149.0 154.6 38.6 26.9 4.3 79 192 A H T 3 S+ 0 0 136 26,-0.4 3,-0.1 1,-0.3 27,-0.1 0.616 125.5 47.2 -39.6 -22.5 39.2 23.3 3.3 80 193 A H T 3 S- 0 0 71 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.182 122.0 -90.0-121.9 49.8 35.6 22.6 3.1 81 194 A G E < S+H 78 0B 47 -3,-1.4 -3,-2.7 11,-0.1 -1,-0.2 -0.711 78.8 11.3 101.3-139.7 34.4 25.7 1.1 82 195 A A E -H 77 0B 57 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.452 48.9-158.8 -84.8 148.7 33.3 29.3 2.1 83 196 A V E -H 76 0B 0 -7,-2.4 -7,-3.1 -2,-0.2 2,-0.3 -0.991 13.6-144.8-131.1 126.2 33.5 31.0 5.5 84 197 A Q E -HJ 75 91B 60 7,-1.9 7,-2.2 -2,-0.4 2,-0.9 -0.679 9.6-145.3 -95.2 146.9 31.4 33.8 6.3 85 198 A Y E + J 0 90B 38 -11,-1.9 2,-1.0 -2,-0.3 -11,-0.4 -0.859 26.1 179.1-109.6 85.0 32.2 36.8 8.3 86 199 A S E > - 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