==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/VIRAL PROTEIN 02-FEB-00 1DYL . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SEMLIKI FOREST VIRUS; . AUTHOR E.J.MANCINI,M.CLARKE,B.E.GOWEN,T.RUTTEN,S.D.FULLER . 596 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 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 . 4 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 . 90 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 9 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 . 10 16 12 4 8 0 0 4 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 6 4 1 0 0 0 3 0 0 1 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 39 0, 0.0 2,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -38.4 82.4 -6.0 170.4 2 120 A I + 0 0 83 14,-0.2 2,-0.4 12,-0.1 14,-0.2 -0.557 360.0 172.7 -73.8 131.3 82.1 -7.7 167.0 3 121 A F E -A 15 0A 51 12,-1.0 12,-2.3 -2,-0.2 2,-0.3 -0.977 32.2-118.5-135.1 128.1 83.9 -11.0 166.9 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 -79.8 139.2 83.5 -13.2 163.8 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 -98.2 95.9 82.0 -16.7 164.0 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 83.9 -18.9 161.6 7 125 A H E > S-A 10 0A 75 3,-2.1 3,-2.1 23,-0.3 22,-0.1 -0.912 76.5 -29.1-139.1 104.7 82.8 -22.3 160.2 8 126 A E T 3 S- 0 0 181 -2,-0.4 3,-0.1 1,-0.3 22,-0.0 0.885 125.8 -47.3 51.4 49.9 85.5 -24.4 158.4 9 127 A G T 3 S+ 0 0 57 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.309 119.3 111.9 77.8 -7.3 87.4 -21.3 157.4 10 128 A K E < -A 7 0A 147 -3,-2.1 -3,-2.1 2,-0.0 2,-0.6 -0.885 68.1-133.1-103.7 117.6 84.2 -19.6 156.1 11 129 A V E +A 6 0A 56 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.569 30.7 172.5 -68.9 117.9 83.0 -16.6 158.2 12 130 A T E - 0 0 34 -7,-2.0 89,-0.3 -2,-0.6 2,-0.3 0.549 55.0 -37.8-108.1 -9.2 79.3 -17.2 158.7 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 -94.7 173.4-164.6 78.3 -14.4 161.0 14 132 A Y E -A 4 0A 44 87,-1.2 2,-0.3 -2,-0.3 -10,-0.2 -0.780 10.8-143.9-137.1 173.6 79.4 -12.4 164.0 15 133 A A E -A 3 0A 0 -12,-2.3 -12,-1.0 -2,-0.2 2,-0.2 -0.927 15.7-160.5-146.1 115.9 79.2 -12.2 167.9 16 134 A a - 0 0 1 7,-0.4 7,-3.0 -2,-0.3 2,-0.9 -0.676 17.7-135.5 -97.5 149.2 79.1 -8.9 169.9 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 80.0 -8.4 173.6 18 136 A V E > -Cd 21 64B 7 -2,-0.9 2,-1.0 3,-0.7 3,-0.8 -0.769 55.5 -47.4-101.4 98.6 77.0 -6.2 174.7 19 137 A G T 3 S- 0 0 27 45,-2.5 44,-0.1 -2,-0.9 -2,-0.0 -0.739 122.6 -19.0 88.7-102.4 77.3 -5.2 178.4 20 138 A D T 3 S+ 0 0 83 -2,-1.0 35,-1.8 43,-0.0 2,-0.3 0.369 124.3 71.1-122.1 1.1 78.1 -8.2 180.4 21 139 A K E < S-CE 18 54B 79 -3,-0.8 -3,-0.7 33,-0.3 2,-0.6 -0.767 70.9-133.5-119.4 156.8 77.1 -11.0 178.0 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 78.6 -12.2 174.7 23 141 A M + 0 0 6 -7,-3.0 -7,-0.4 -2,-0.6 29,-0.2 -0.751 19.1 169.2-101.3 154.1 75.8 -12.6 172.3 24 142 A K - 0 0 8 -2,-0.3 27,-0.7 -9,-0.2 2,-0.6 -0.929 41.0-108.9-159.2 131.3 75.7 -14.7 169.1 25 143 A P B > -F 50 0C 2 0, 0.0 3,-2.2 0, 0.0 25,-0.3 -0.592 28.2-138.4 -66.8 121.0 72.6 -15.5 166.9 26 144 A A T 3 S+ 0 0 17 23,-0.7 24,-0.1 -2,-0.6 20,-0.1 0.866 96.2 65.3 -48.4 -45.5 71.8 -19.1 167.5 27 145 A H T 3 S+ 0 0 49 22,-0.3 2,-0.3 19,-0.1 -1,-0.3 0.757 79.7 106.9 -54.4 -21.0 71.1 -19.9 163.9 28 146 A V < - 0 0 10 -3,-2.2 -15,-0.1 -14,-0.1 2,-0.1 -0.393 65.1-137.5 -73.7 123.0 74.8 -19.2 162.9 29 147 A K + 0 0 146 -2,-0.3 -17,-0.3 -17,-0.1 2,-0.2 -0.350 60.2 33.5 -70.3 148.0 77.0 -22.2 162.1 30 148 A G S S- 0 0 30 -19,-0.1 2,-0.3 -18,-0.1 -23,-0.3 -0.497 80.1 -73.5 106.6 179.6 80.6 -22.2 163.4 31 149 A V E -B 6 0A 102 -25,-3.0 -25,-1.5 -2,-0.2 2,-0.3 -0.916 48.6 -93.1-120.8 155.3 82.6 -21.2 166.4 32 150 A I E -B 5 0A 10 -2,-0.3 2,-2.0 -27,-0.3 6,-0.2 -0.490 30.5-131.9 -68.6 127.8 83.8 -17.8 167.6 33 151 A D S S+ 0 0 102 -29,-2.7 2,-0.4 -2,-0.3 -29,-0.1 -0.057 83.1 90.2 -75.9 41.6 87.3 -17.0 166.3 34 152 A N S > S- 0 0 30 -2,-2.0 4,-1.8 1,-0.2 5,-0.2 -0.969 70.8-145.1-137.4 117.9 88.5 -15.9 169.8 35 153 A A H >> S+ 0 0 72 -2,-0.4 4,-1.8 1,-0.2 3,-0.6 0.931 98.0 46.8 -45.0 -61.9 90.0 -18.6 172.0 36 154 A D H 34 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.876 112.9 49.5 -51.7 -46.7 88.7 -17.3 175.3 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 -34.8 85.1 -16.8 174.0 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 -39.9 84.9 -20.3 172.4 39 157 A K T 3< S+ 0 0 178 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.531 88.0 104.5 -70.9 -5.2 85.7 -21.9 175.7 40 158 A L S < S- 0 0 47 -3,-1.0 2,-0.9 -4,-0.3 15,-0.1 -0.168 81.1 -99.1 -75.8 169.9 82.7 -20.3 177.6 41 159 A A - 0 0 93 13,-0.2 2,-0.5 2,-0.0 13,-0.3 -0.759 41.3-159.2 -91.5 103.7 79.4 -21.8 178.7 42 160 A F - 0 0 62 -2,-0.9 2,-0.5 -4,-0.2 11,-0.2 -0.723 7.5-159.5 -90.7 129.5 76.7 -20.8 176.1 43 161 A K E -G 52 0C 169 9,-2.4 9,-0.7 -2,-0.5 2,-0.5 -0.873 16.6-149.3-102.6 130.4 72.9 -20.8 176.9 44 162 A K E -G 51 0C 142 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.885 15.1-171.2-113.8 127.8 70.7 -21.0 173.8 45 163 A S E > -G 50 0C 44 5,-1.1 5,-1.7 -2,-0.5 4,-0.3 -0.935 8.7-171.8-113.5 124.2 67.2 -19.6 173.3 46 164 A S T 5S+ 0 0 113 -2,-0.5 -1,-0.1 3,-0.2 -19,-0.1 0.661 86.1 66.0 -83.6 -17.6 65.4 -20.6 170.1 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 -67.7 -47.4 62.7 -18.0 171.0 48 166 A Y T 5S- 0 0 79 2,-0.1 -1,-0.2 83,-0.0 -2,-0.2 0.389 103.9-123.6 -95.8 1.2 65.1 -15.1 170.5 49 167 A D T 5S+ 0 0 12 -4,-0.3 -23,-0.7 1,-0.2 -22,-0.3 0.845 73.6 127.3 54.6 40.9 67.4 -16.9 168.0 50 168 A L E < -FG 25 45C 6 -5,-1.7 -5,-1.1 -25,-0.3 -1,-0.2 -0.592 49.1-169.8-123.7 171.0 70.1 -16.0 170.4 51 169 A E E - G 0 44C 34 -27,-0.7 -7,-0.2 -7,-0.2 2,-0.1 -0.439 25.5-179.0-162.1 76.2 72.9 -17.9 172.2 52 170 A C E - G 0 43C 31 -9,-0.7 -9,-2.4 -29,-0.2 2,-0.3 -0.376 13.2-169.9 -87.2 164.5 74.4 -15.7 174.9 53 171 A A E -E 22 0B 4 -31,-1.9 -31,-2.0 -11,-0.2 2,-0.3 -0.912 33.0-106.1-153.1 125.5 77.3 -16.2 177.5 54 172 A Q E -E 21 0B 105 -13,-0.3 -33,-0.3 -2,-0.3 -13,-0.2 -0.320 44.6-112.5 -62.4 116.2 78.4 -14.1 180.4 55 173 A I - 0 0 1 -35,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.027 24.7-116.1 -49.4 138.1 81.6 -12.2 179.6 56 174 A P >> - 0 0 25 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.536 29.2-110.6 -74.8 150.2 85.0 -12.9 181.4 57 175 A V G >4 S+ 0 0 108 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.855 114.0 55.1 -52.1 -46.1 86.5 -10.2 183.6 58 176 A H G 34 S+ 0 0 114 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.737 110.5 46.4 -65.1 -16.4 89.5 -9.5 181.3 59 177 A M G X4 S+ 0 0 22 -3,-2.0 3,-1.6 1,-0.2 -1,-0.3 0.636 84.7 89.7 -98.9 -10.1 87.2 -8.9 178.3 60 178 A R G X< S+ 0 0 97 -3,-1.2 3,-0.9 -4,-1.1 -1,-0.2 0.722 79.0 64.9 -59.9 -19.4 84.7 -6.6 180.0 61 179 A S G 3 S+ 0 0 100 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.863 103.8 45.7 -70.2 -33.9 86.8 -3.6 179.1 62 180 A D G < S+ 0 0 94 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.346 89.8 119.3 -91.0 9.0 86.1 -4.3 175.4 63 181 A A < - 0 0 23 -3,-0.9 -45,-0.2 -4,-0.3 2,-0.1 -0.562 58.6-136.3 -79.0 133.0 82.5 -4.8 176.2 64 182 A S B -d 18 0B 35 -47,-2.9 -45,-2.5 -2,-0.3 2,-0.3 -0.389 15.3-113.8 -86.5 166.4 80.1 -2.4 174.4 65 183 A K - 0 0 144 -47,-0.2 47,-3.0 -2,-0.1 2,-0.2 -0.754 27.7-158.1-101.0 148.7 77.1 -0.6 175.9 66 184 A Y B -h 112 0D 89 -2,-0.3 2,-0.3 45,-0.3 47,-0.2 -0.708 6.9-167.6-120.7 171.7 73.5 -1.3 175.0 67 185 A T - 0 0 11 45,-2.0 66,-0.4 -2,-0.2 -2,-0.0 -0.984 31.8-154.3-164.2 151.1 70.2 0.7 175.2 68 186 A H S S+ 0 0 76 -2,-0.3 2,-1.1 64,-0.1 -1,-0.1 0.641 72.3 104.9 -94.5 -23.4 66.4 0.6 174.9 69 187 A E + 0 0 113 1,-0.1 65,-0.0 65,-0.0 64,-0.0 -0.477 41.3 154.3 -61.6 95.8 66.3 4.3 174.1 70 188 A K - 0 0 34 -2,-1.1 17,-0.1 37,-0.0 2,-0.1 -0.721 18.5-175.7-131.7 85.5 65.6 4.0 170.4 71 189 A P - 0 0 85 0, 0.0 13,-0.0 0, 0.0 -2,-0.0 -0.414 42.7 -83.6 -73.7 155.6 63.7 7.1 169.0 72 190 A E S S+ 0 0 141 -2,-0.1 2,-0.3 1,-0.1 13,-0.2 -0.242 90.4 71.7 -58.3 145.9 62.6 7.2 165.5 73 191 A G E S-I 84 0D 24 11,-2.3 11,-2.2 -3,-0.1 2,-0.4 -0.999 82.8 -27.7 148.8-150.3 65.4 8.3 163.2 74 192 A H E -I 83 0D 109 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.894 45.4-173.4-115.1 140.5 68.6 7.1 161.8 75 193 A Y E -I 82 0D 11 7,-2.3 7,-1.1 -2,-0.4 2,-0.4 -0.653 20.5-115.9-118.8 169.9 71.0 4.6 163.1 76 194 A N E +IJ 81 106D 55 30,-2.7 30,-2.4 -2,-0.2 2,-0.3 -0.891 33.8 156.5-112.2 148.1 74.4 3.3 162.1 77 195 A W E > -I 80 0D 12 3,-1.6 3,-1.0 -2,-0.4 28,-0.1 -0.882 57.7 -83.9-153.3 178.4 75.6 -0.1 161.0 78 196 A H T 3 S+ 0 0 126 26,-0.4 2,-0.6 1,-0.3 3,-0.1 0.919 126.8 46.2 -57.2 -42.7 78.4 -1.7 159.0 79 197 A H T 3 S- 0 0 50 1,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.365 120.0 -99.7 -99.8 52.4 76.6 -1.0 155.8 80 198 A G E < S+I 77 0D 46 -3,-1.0 -3,-1.6 -2,-0.6 -1,-0.2 -0.480 77.3 15.6 78.5-135.6 75.6 2.5 156.4 81 199 A A E -I 76 0D 47 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.323 44.8-162.5 -84.2 163.5 72.2 3.7 157.5 82 200 A V E -I 75 0D 0 -7,-1.1 -7,-2.3 9,-0.1 2,-0.3 -0.976 17.7-141.4-144.1 114.5 69.3 2.1 159.1 83 201 A Q E -IK 74 90D 59 7,-2.6 7,-2.1 -2,-0.4 2,-0.4 -0.642 17.6-163.2 -76.3 138.1 65.9 3.8 159.0 84 202 A Y E +IK 73 89D 23 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.3 -0.893 29.7 127.4-130.9 109.2 64.1 3.3 162.3 85 203 A S + 0 0 33 3,-2.1 3,-0.4 -2,-0.4 -2,-0.0 -0.958 60.3 25.8-159.3 139.0 60.4 4.1 162.4 86 204 A G S S- 0 0 62 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.835 127.0 -65.2 77.7 32.9 57.2 2.3 163.4 87 205 A G S S+ 0 0 43 1,-0.2 2,-0.4 -17,-0.1 -1,-0.2 0.644 117.1 114.9 60.5 21.1 59.1 0.1 165.8 88 206 A R - 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