==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 23-FEB-07 2EFR . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4 AND TROPOMYOSIN 1 AL . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, ORYCTOLAGUS . AUTHOR S.MINAKATA,Y.NITANAI,K.MAEDA,N.ODA,K.WAKABAYASHI,Y.MAEDA . 618 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 98.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 598 96.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 4 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 147 A R > 0 0 207 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -5.9 16.4 -181.9 -137.8 2 148 A M H > + 0 0 81 2,-0.2 4,-2.5 3,-0.1 5,-0.1 0.780 360.0 51.5 -91.8 -32.2 19.0 -182.2 -134.9 3 149 A K H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.890 110.9 51.0 -68.1 -38.8 21.1 -179.2 -136.1 4 150 A Q H > S+ 0 0 135 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.868 110.9 48.2 -64.4 -39.8 17.8 -177.2 -136.2 5 151 A L H X S+ 0 0 23 -4,-0.7 4,-2.1 2,-0.2 3,-0.3 0.930 108.4 53.3 -68.1 -45.6 17.0 -178.3 -132.7 6 152 A E H X S+ 0 0 92 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.897 108.0 49.9 -58.1 -42.6 20.4 -177.5 -131.3 7 153 A D H X S+ 0 0 90 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.806 108.6 54.2 -66.9 -28.8 20.2 -173.9 -132.6 8 154 A K H X S+ 0 0 80 -4,-1.1 4,-2.5 -3,-0.3 -2,-0.2 0.896 108.4 47.6 -70.1 -41.4 16.7 -173.6 -131.0 9 155 A V H X S+ 0 0 20 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.826 111.1 53.5 -66.8 -33.0 18.0 -174.6 -127.6 10 156 A E H X S+ 0 0 124 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.939 111.7 43.2 -66.8 -48.1 20.9 -172.1 -128.2 11 157 A E H X S+ 0 0 96 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.864 113.1 52.3 -68.0 -36.9 18.5 -169.2 -128.9 12 158 A L H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.861 110.2 48.1 -67.2 -36.2 16.1 -170.2 -126.1 13 159 A L H X S+ 0 0 86 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.861 111.2 53.2 -71.5 -32.2 19.1 -170.2 -123.7 14 160 A S H X S+ 0 0 45 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.950 110.6 43.9 -66.1 -49.5 20.0 -166.8 -125.1 15 161 A K H X S+ 0 0 79 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.879 112.3 55.2 -63.0 -34.9 16.6 -165.2 -124.6 16 162 A N H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.892 106.9 49.6 -63.4 -42.2 16.6 -166.8 -121.1 17 163 A Y H X S+ 0 0 141 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.932 112.4 46.4 -62.3 -50.4 19.9 -165.2 -120.2 18 164 A H H X S+ 0 0 113 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.832 112.4 52.4 -63.8 -32.4 18.8 -161.7 -121.3 19 165 A L H X S+ 0 0 32 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.905 106.0 51.3 -72.1 -41.6 15.5 -162.2 -119.5 20 166 A E H X S+ 0 0 93 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.889 109.9 51.9 -63.3 -35.5 17.1 -163.1 -116.2 21 167 A N H X S+ 0 0 77 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.833 108.3 50.1 -68.0 -34.7 19.2 -160.0 -116.5 22 168 A E H X S+ 0 0 45 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.902 109.0 52.2 -70.2 -41.2 16.1 -157.8 -117.1 23 169 A V H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 113.1 44.5 -60.4 -43.0 14.4 -159.3 -114.0 24 170 A A H X S+ 0 0 60 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.901 113.3 50.9 -68.3 -41.2 17.5 -158.5 -111.9 25 171 A R H X S+ 0 0 122 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.974 113.9 44.3 -59.5 -52.9 17.7 -155.0 -113.5 26 172 A L H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.856 108.9 55.4 -62.7 -39.9 14.0 -154.3 -112.7 27 173 A K H X S+ 0 0 96 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.896 109.0 48.1 -62.1 -37.6 14.0 -155.6 -109.2 28 174 A K H X S+ 0 0 117 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.919 112.8 47.5 -68.3 -42.2 16.9 -153.3 -108.2 29 175 A L H X S+ 0 0 55 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.869 110.2 53.5 -67.0 -35.2 15.2 -150.3 -109.8 30 176 A L H X S+ 0 0 21 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.962 108.5 49.1 -64.1 -48.9 11.9 -151.2 -108.0 31 177 A E H X S+ 0 0 104 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.938 111.9 49.0 -55.4 -48.4 13.6 -151.3 -104.6 32 178 A R H X S+ 0 0 154 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 111.3 49.1 -60.1 -39.9 15.3 -148.0 -105.2 33 179 A A H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.893 110.9 50.3 -66.9 -40.8 12.0 -146.4 -106.3 34 180 A E H X S+ 0 0 82 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.931 112.0 47.1 -62.3 -47.4 10.2 -147.8 -103.2 35 181 A E H X S+ 0 0 115 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.840 110.3 53.5 -63.8 -34.6 12.9 -146.4 -100.9 36 182 A R H X S+ 0 0 80 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.1 46.2 -66.5 -39.8 12.7 -143.1 -102.7 37 183 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.956 110.9 51.9 -68.5 -49.0 9.0 -142.9 -102.1 38 184 A E H X S+ 0 0 118 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.885 110.3 49.7 -54.2 -39.6 9.3 -143.9 -98.5 39 185 A L H X S+ 0 0 136 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.932 112.0 46.2 -65.8 -46.1 11.9 -141.2 -97.9 40 186 A S H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.863 109.9 54.1 -66.4 -37.5 9.8 -138.5 -99.5 41 187 A E H X S+ 0 0 80 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 107.9 50.8 -64.3 -38.0 6.7 -139.6 -97.6 42 188 A G H X S+ 0 0 35 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.900 110.5 49.8 -63.9 -39.4 8.7 -139.2 -94.4 43 189 A K H X S+ 0 0 82 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.865 108.6 51.3 -66.7 -40.0 9.7 -135.7 -95.5 44 190 A S H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.949 108.5 52.9 -64.1 -42.6 6.2 -134.7 -96.2 45 191 A A H X S+ 0 0 47 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.889 110.6 47.0 -58.4 -40.9 5.2 -136.0 -92.8 46 192 A E H X S+ 0 0 122 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.904 111.1 50.7 -67.5 -42.0 7.9 -133.8 -91.2 47 193 A L H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.880 106.9 55.3 -62.7 -39.4 6.9 -130.8 -93.2 48 194 A E H X S+ 0 0 95 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.877 108.7 47.0 -62.1 -39.5 3.3 -131.2 -92.2 49 195 A E H X S+ 0 0 123 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.889 113.2 48.5 -69.6 -37.4 4.2 -131.1 -88.5 50 196 A E H X S+ 0 0 95 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.894 111.2 51.3 -66.5 -40.9 6.4 -128.1 -89.0 51 197 A L H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.918 108.4 51.9 -63.6 -39.8 3.5 -126.4 -91.0 52 198 A K H X S+ 0 0 139 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.938 110.8 48.3 -62.8 -43.8 1.2 -127.2 -88.1 53 199 A T H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 113.6 44.3 -62.1 -50.5 3.6 -125.6 -85.6 54 200 A V H X S+ 0 0 16 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.907 111.5 54.1 -63.5 -40.1 4.2 -122.4 -87.6 55 201 A T H X S+ 0 0 54 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.888 109.4 49.0 -63.1 -37.9 0.5 -122.0 -88.4 56 202 A N H X S+ 0 0 81 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.927 108.6 52.0 -68.3 -41.7 -0.3 -122.2 -84.6 57 203 A N H X S+ 0 0 77 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.864 109.3 52.6 -59.8 -34.0 2.4 -119.6 -83.9 58 204 A L H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 107.7 49.1 -66.3 -48.0 0.7 -117.4 -86.5 59 205 A K H X S+ 0 0 125 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.892 109.3 53.9 -60.5 -37.4 -2.7 -117.8 -84.8 60 206 A S H X S+ 0 0 77 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.893 109.4 47.8 -64.2 -37.7 -1.1 -116.9 -81.5 61 207 A L H X S+ 0 0 32 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.868 108.4 53.9 -71.9 -35.7 0.3 -113.7 -82.9 62 208 A E H X S+ 0 0 104 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.915 109.1 49.5 -62.9 -40.5 -3.0 -112.8 -84.5 63 209 A A H X S+ 0 0 59 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.908 110.4 50.0 -62.8 -42.2 -4.6 -113.1 -81.1 64 210 A Q H X S+ 0 0 83 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.833 108.0 55.2 -65.0 -34.0 -1.9 -111.0 -79.5 65 211 A A H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.904 104.4 51.7 -68.0 -41.3 -2.4 -108.3 -82.3 66 212 A E H X S+ 0 0 105 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.898 110.6 49.5 -63.0 -37.8 -6.2 -108.0 -81.5 67 213 A K H X S+ 0 0 155 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.847 108.4 53.1 -68.6 -34.0 -5.3 -107.5 -77.9 68 214 A Y H X S+ 0 0 40 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.900 110.6 49.0 -65.8 -39.0 -2.7 -104.8 -78.8 69 215 A S H >X S+ 0 0 32 -4,-2.3 4,-1.8 2,-0.2 3,-0.9 0.997 109.9 47.3 -63.7 -64.1 -5.4 -103.1 -80.8 70 216 A Q H 3X S+ 0 0 122 -4,-2.4 4,-1.2 1,-0.3 -1,-0.2 0.815 113.7 50.6 -48.3 -32.3 -8.1 -103.0 -78.1 71 217 A K H 3X S+ 0 0 82 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.3 0.867 103.0 60.0 -75.3 -34.4 -5.4 -101.8 -75.7 72 218 A E H X S+ 0 0 52 -4,-2.2 4,-2.1 1,-0.2 3,-0.5 0.929 109.0 52.2 -63.6 -45.0 -7.6 -43.1 -42.9 117 263 A Q H 3X S+ 0 0 25 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.915 108.0 51.6 -59.3 -41.6 -10.9 -43.3 -41.1 118 264 A K H 3X S+ 0 0 89 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.792 107.9 53.3 -66.5 -24.9 -9.2 -43.8 -37.7 119 265 A L H < S+ 0 0 22 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.854 107.2 54.5 -70.4 -34.2 -23.5 -5.1 -7.8 153 299 A K H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.798 108.0 52.8 -69.0 -24.3 -27.2 -5.4 -7.2 154 300 A K T 3< 0 0 146 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.143 360.0 360.0 -97.0 17.4 -26.5 -5.5 -3.5 155 301 A L < 0 0 174 -3,-1.2 -2,-0.1 -5,-0.1 -3,-0.1 0.703 360.0 360.0 -93.8 360.0 -24.4 -2.4 -3.4 156 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 157 148 B M > 0 0 103 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -5.9 17.1 -186.9 -129.4 158 149 B K H > + 0 0 139 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.704 360.0 70.1 -62.0 -15.3 13.9 -186.8 -127.3 159 150 B Q H >> S+ 0 0 161 2,-0.2 4,-2.6 1,-0.2 3,-0.7 0.989 96.2 46.2 -63.6 -60.0 16.3 -184.9 -125.0 160 151 B L H 3> S+ 0 0 33 -3,-0.3 4,-2.7 1,-0.3 5,-0.2 0.902 111.9 51.1 -48.6 -51.5 16.5 -181.8 -127.2 161 152 B E H 3X S+ 0 0 104 -4,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.831 112.3 47.5 -59.4 -33.4 12.8 -181.7 -127.7 162 153 B D H X S+ 0 0 119 -4,-2.0 3,-1.7 1,-0.2 4,-1.0 0.968 112.9 47.8 -64.0 -51.4 -24.1 -1.6 -17.2 307 298 B L H >< S+ 0 0 17 -4,-2.8 3,-0.6 1,-0.3 -2,-0.2 0.902 103.6 62.8 -55.0 -44.0 -24.4 -2.2 -13.4 308 299 B K T 3< S+ 0 0 129 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.610 100.6 52.8 -60.4 -13.5 -20.9 -0.8 -12.8 309 300 B K T <4 0 0 178 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.813 360.0 360.0 -92.0 -29.8 -21.9 2.7 -14.1 310 301 B L << 0 0 178 -4,-1.0 -3,-0.0 -3,-0.6 -4,-0.0 -0.050 360.0 360.0 -49.1 360.0 -25.0 3.1 -11.9 311 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 312 148 C M > 0 0 131 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -53.8 40.3 90.0 80.1 313 149 C K H > + 0 0 130 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.911 360.0 63.2 -66.6 -41.7 42.3 86.8 80.5 314 150 C Q H > S+ 0 0 167 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.849 107.0 49.0 -47.7 -35.0 39.1 84.6 81.0 315 151 C L H > S+ 0 0 31 -3,-0.5 4,-2.8 2,-0.2 3,-0.4 0.946 106.7 52.0 -70.0 -51.8 38.4 85.8 77.4 316 152 C E H X S+ 0 0 106 -4,-1.8 4,-1.4 1,-0.3 -2,-0.2 0.889 109.9 51.6 -53.5 -40.1 41.8 85.0 76.1 317 153 C D H X S+ 0 0 71 -4,-3.0 4,-2.4 2,-0.2 -1,-0.3 0.856 109.8 48.2 -66.7 -35.5 41.4 81.5 77.5 318 154 C K H X S+ 0 0 90 -4,-1.4 4,-2.3 -3,-0.4 5,-0.2 0.911 110.1 50.9 -70.8 -43.5 38.0 81.0 75.8 319 155 C V H X S+ 0 0 20 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.812 112.8 49.4 -63.0 -28.2 39.3 82.2 72.5 320 156 C E H X S+ 0 0 122 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.934 111.4 44.9 -75.7 -49.1 42.1 79.7 72.9 321 157 C E H X S+ 0 0 102 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.824 113.5 53.4 -63.9 -31.9 39.9 76.7 73.9 322 158 C L H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.821 107.6 48.6 -72.8 -35.1 37.6 77.6 71.0 323 159 C L H X S+ 0 0 86 -4,-1.1 4,-2.3 -5,-0.2 -2,-0.2 0.869 111.2 53.4 -71.7 -33.5 40.4 77.6 68.5 324 160 C S H X S+ 0 0 45 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.965 110.2 44.9 -63.7 -50.4 41.4 74.2 69.9 325 161 C K H X S+ 0 0 81 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 112.9 52.2 -61.3 -38.1 37.9 72.8 69.4 326 162 C N H X S+ 0 0 22 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.898 107.3 52.6 -63.9 -41.1 37.8 74.3 65.9 327 163 C Y H X S+ 0 0 150 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.891 111.3 45.0 -62.8 -42.8 41.1 72.7 65.0 328 164 C H H X S+ 0 0 118 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.845 112.0 54.1 -71.2 -31.8 40.1 69.3 66.1 329 165 C L H X S+ 0 0 33 -4,-2.1 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