==== 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 TRANSFERASE 22-OCT-07 3B3F . COMPND 2 MOLECULE: HISTONE-ARGININE METHYLTRANSFERASE CARM1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.TROFFER-CHARLIER,V.CURA,P.HASSENBOEHLER,D.MORAS,J.CAVARELL . 1352 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1046 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 287 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 138 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 185 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 4 7 6 0 9 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 6 8 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 . 14 0 4 0 4 4 6 2 11 1 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 4 4 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 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 1 142 A T > 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.1 39.1 35.8 114.3 2 143 A E H > + 0 0 121 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.909 360.0 43.4 -71.2 -50.7 42.4 37.4 115.4 3 144 A E H > S+ 0 0 171 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.889 115.3 52.2 -56.4 -42.1 40.4 39.9 117.5 4 145 A S H >> S+ 0 0 16 1,-0.2 4,-1.5 2,-0.2 3,-1.0 0.983 108.3 46.7 -59.6 -64.4 38.2 37.0 118.6 5 146 A S H 3X S+ 0 0 7 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.768 109.5 55.8 -48.2 -36.3 41.0 34.6 119.8 6 147 A A H 3X S+ 0 0 18 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.852 103.0 55.5 -68.6 -36.6 42.6 37.5 121.7 7 148 A V H < S+ 0 0 101 -4,-1.9 3,-0.8 -5,-0.2 4,-0.4 0.900 103.3 56.8 -64.9 -38.6 39.6 36.3 129.6 12 153 A F H >< S+ 0 0 91 -4,-1.9 3,-1.1 1,-0.2 6,-0.2 0.914 108.3 46.2 -56.7 -43.1 41.4 33.0 130.4 13 154 A Y H 3< S+ 0 0 15 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.548 97.0 73.0 -83.6 -7.7 44.0 35.0 132.3 14 155 A G T << S+ 0 0 11 -3,-0.8 2,-0.5 -4,-0.7 -1,-0.2 0.567 78.0 95.7 -74.3 -12.1 41.4 37.1 134.2 15 156 A Y X> - 0 0 70 -3,-1.1 4,-1.9 -4,-0.4 3,-0.9 -0.724 68.7-150.1 -84.1 125.8 40.5 34.0 136.2 16 157 A L H 3> S+ 0 0 0 -2,-0.5 4,-3.1 1,-0.3 -1,-0.2 0.798 99.2 61.6 -59.3 -29.1 42.3 33.8 139.6 17 158 A S H 3> S+ 0 0 26 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.788 103.5 47.7 -69.0 -31.2 42.1 30.0 139.3 18 159 A Q H <> S+ 0 0 57 -3,-0.9 4,-1.4 -6,-0.2 -2,-0.2 0.857 113.3 47.6 -78.9 -34.9 44.2 30.2 136.1 19 160 A Q H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.946 111.0 52.1 -62.6 -47.5 46.7 32.5 137.8 20 161 A Q H X S+ 0 0 5 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.864 102.8 60.0 -53.4 -42.9 46.7 30.1 140.8 21 162 A N H X S+ 0 0 75 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.917 110.7 39.0 -55.9 -49.9 47.5 27.1 138.4 22 163 A M H >< S+ 0 0 7 -4,-1.4 3,-0.7 -3,-0.2 7,-0.3 0.903 115.8 52.3 -66.4 -43.5 50.8 28.7 137.2 23 164 A M H 3< S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 6,-0.2 0.883 105.6 55.0 -60.7 -40.8 51.7 30.0 140.8 24 165 A Q H 3< S+ 0 0 106 -4,-2.8 2,-1.1 -5,-0.2 -1,-0.2 0.671 79.8 99.9 -65.9 -23.2 51.1 26.5 142.3 25 166 A D S+ 0 0 170 -2,-1.1 4,-2.5 1,-0.2 5,-0.5 0.872 78.8 53.8 -69.1 -39.0 56.5 24.9 142.3 27 168 A V H > S+ 0 0 39 245,-0.3 4,-1.8 3,-0.2 -1,-0.2 0.947 115.1 41.7 -55.6 -48.5 59.2 24.2 139.8 28 169 A R H > S+ 0 0 0 2,-0.2 4,-1.6 3,-0.2 -2,-0.2 0.967 122.7 35.5 -69.7 -54.3 58.2 27.1 137.7 29 170 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 -7,-0.3 -3,-0.2 0.914 118.7 49.9 -70.4 -43.2 57.5 29.7 140.5 30 171 A G H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.879 110.3 50.9 -61.5 -41.7 60.3 28.6 142.8 31 172 A T H X S+ 0 0 9 -4,-1.8 4,-2.8 -5,-0.5 -1,-0.2 0.864 109.9 49.6 -64.2 -39.6 62.9 28.6 140.0 32 173 A Y H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.936 111.6 49.3 -63.3 -47.7 61.9 32.2 139.0 33 174 A Q H X S+ 0 0 37 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.947 114.2 45.3 -54.4 -49.4 62.2 33.3 142.6 34 175 A R H X S+ 0 0 119 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.914 111.3 52.6 -61.9 -45.9 65.7 31.6 142.8 35 176 A A H X S+ 0 0 0 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.906 115.6 40.5 -55.1 -44.7 66.8 33.1 139.5 36 177 A I H >< S+ 0 0 1 -4,-2.3 3,-0.9 2,-0.2 6,-0.2 0.983 119.8 42.0 -70.7 -55.5 65.9 36.6 140.6 37 178 A L H >< S+ 0 0 60 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.834 113.0 52.8 -62.8 -38.1 67.1 36.5 144.3 38 179 A Q H 3< S+ 0 0 76 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.657 111.6 47.9 -73.7 -14.8 70.4 34.6 143.4 39 180 A N T X< S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.5 4,-0.3 -0.301 74.2 147.8-114.1 46.5 71.1 37.4 140.9 40 181 A H G X> + 0 0 95 -3,-1.0 4,-2.7 1,-0.3 3,-1.4 0.764 63.4 62.7 -56.3 -32.0 70.3 40.2 143.4 41 182 A T G 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.765 95.0 59.6 -69.9 -24.1 72.8 42.5 141.9 42 183 A D G <4 S+ 0 0 22 -3,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 0.609 119.3 31.2 -75.3 -6.9 70.9 42.6 138.5 43 184 A F T X4 S+ 0 0 0 -3,-1.4 3,-2.5 -4,-0.3 25,-0.4 0.716 84.4 111.2-118.1 -34.4 67.9 43.9 140.5 44 185 A K T 3< S- 0 0 129 -4,-2.7 23,-0.3 1,-0.3 22,-0.1 -0.252 103.3 -11.0 -57.4 122.6 69.1 46.0 143.5 45 186 A D T 3 S+ 0 0 96 21,-2.5 -1,-0.3 1,-0.2 22,-0.2 0.644 110.2 132.7 62.8 19.5 68.2 49.7 142.9 46 187 A K < - 0 0 79 -3,-2.5 23,-1.8 20,-0.1 22,-1.4 -0.512 61.8-115.3 -98.8 164.9 67.3 48.9 139.3 47 188 A I E -a 69 0A 2 21,-0.2 65,-1.9 -2,-0.2 66,-1.4 -0.873 38.6-170.4 -97.2 128.9 64.3 49.7 137.0 48 189 A V E -ab 70 113A 0 21,-3.2 23,-2.9 -2,-0.5 2,-0.4 -0.911 18.8-157.5-124.7 147.7 62.3 46.6 136.0 49 190 A L E -ab 71 114A 0 64,-2.1 66,-2.7 -2,-0.3 2,-0.6 -0.996 6.1-162.0-122.7 124.8 59.6 45.8 133.6 50 191 A D E -ab 72 115A 0 21,-2.7 23,-2.8 -2,-0.4 2,-0.8 -0.926 13.3-150.5-103.3 110.3 57.4 42.7 134.2 51 192 A V E S+a 73 0A 2 64,-2.3 66,-0.5 -2,-0.6 23,-0.1 -0.751 80.4 0.8 -88.1 111.3 55.6 41.8 130.9 52 193 A G S S- 0 0 2 21,-1.7 65,-0.3 -2,-0.8 -1,-0.3 0.980 74.9-174.5 77.2 65.5 52.3 40.2 131.7 53 194 A C > - 0 0 0 20,-2.1 3,-2.5 -3,-0.5 5,-0.4 0.736 6.5-178.3 -69.0 -20.3 52.5 40.3 135.5 54 195 A G T 3 S+ 0 0 0 1,-0.3 28,-0.2 19,-0.2 -1,-0.2 -0.423 79.0 0.5 54.4-126.9 49.2 38.3 136.1 55 196 A S T 3 S- 0 0 1 1,-0.1 -1,-0.3 -2,-0.1 30,-0.1 0.690 106.6-109.1 -58.4 -23.6 48.9 38.2 140.0 56 197 A G S X> S+ 0 0 3 -3,-2.5 4,-1.8 -4,-0.1 3,-1.0 0.254 75.5 138.1 108.6 -7.5 52.1 40.3 140.2 57 198 A I H 3> + 0 0 2 -4,-0.3 4,-1.4 1,-0.3 5,-0.1 0.776 69.7 46.2 -42.1 -49.2 54.2 37.4 141.6 58 199 A L H 3> S+ 0 0 0 -5,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.855 110.2 54.5 -68.3 -35.7 57.4 38.0 139.6 59 200 A S H <> S+ 0 0 1 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.833 105.6 53.8 -61.5 -37.9 57.3 41.7 140.4 60 201 A F H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.834 107.4 50.8 -64.3 -34.4 57.1 40.7 144.1 61 202 A F H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.875 107.7 52.4 -69.4 -37.7 60.3 38.6 143.6 62 203 A A H <>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 -2,-0.2 0.843 109.9 49.6 -64.6 -33.2 62.0 41.6 141.9 63 204 A A H ><5S+ 0 0 4 -4,-1.7 3,-1.6 3,-0.2 -2,-0.2 0.904 107.1 54.1 -69.7 -41.6 61.0 43.7 145.0 64 205 A Q H 3<5S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.840 106.1 53.3 -58.0 -36.2 62.5 41.0 147.3 65 206 A A T 3<5S- 0 0 10 -4,-1.7 -1,-0.3 -5,-0.1 -22,-0.2 0.374 128.0-102.1 -82.3 0.6 65.8 41.2 145.4 66 207 A G T < 5 + 0 0 24 -3,-1.6 -21,-2.5 1,-0.2 -3,-0.2 0.639 55.3 172.4 97.9 16.8 65.7 45.0 146.0 67 208 A A < - 0 0 0 -5,-2.5 -1,-0.2 -23,-0.3 -23,-0.2 -0.262 26.6-147.8 -60.5 142.6 64.5 46.6 142.8 68 209 A R S S+ 0 0 128 -22,-1.4 2,-0.4 -25,-0.4 -21,-0.2 0.905 80.6 11.5 -75.3 -43.2 63.9 50.4 143.1 69 210 A K E -a 47 0A 52 -23,-1.8 -21,-3.2 -7,-0.1 2,-0.5 -0.987 61.6-173.3-148.3 126.7 61.0 50.5 140.5 70 211 A I E -ac 48 95A 0 24,-2.8 26,-2.9 -2,-0.4 2,-0.7 -0.983 10.4-158.0-125.8 116.6 59.0 47.8 138.9 71 212 A Y E -ac 49 96A 9 -23,-2.9 -21,-2.7 -2,-0.5 2,-0.7 -0.877 13.1-163.3 -93.3 113.2 56.5 48.4 136.1 72 213 A A E -ac 50 97A 0 24,-2.4 26,-2.6 -2,-0.7 2,-0.4 -0.879 6.4-164.0-105.4 106.8 54.1 45.5 136.1 73 214 A V E +ac 51 98A 2 -23,-2.8 -20,-2.1 -2,-0.7 -21,-1.7 -0.790 14.1 168.1-100.9 131.7 52.2 45.4 132.8 74 215 A E E - c 0 99A 1 24,-1.9 26,-2.3 -2,-0.4 5,-0.1 -0.944 23.0-169.1-149.8 129.1 49.0 43.3 132.4 75 216 A A + 0 0 29 -2,-0.3 26,-0.2 24,-0.2 -1,-0.1 0.789 67.6 73.5 -90.2 -32.5 46.3 43.2 129.7 76 217 A S S > S- 0 0 9 24,-0.1 3,-1.6 1,-0.1 24,-0.2 -0.150 100.7 -95.6 -74.5 174.8 43.6 41.0 131.3 77 218 A T T >> S+ 0 0 87 -67,-0.3 3,-1.1 1,-0.3 4,-0.7 0.558 111.7 89.1 -70.6 -4.9 41.3 42.1 134.2 78 219 A M H 3> + 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.725 68.5 77.5 -59.2 -23.9 43.9 40.4 136.5 79 220 A A H <> S+ 0 0 2 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.866 90.2 53.5 -54.9 -37.9 45.7 43.9 136.5 80 221 A Q H <> S+ 0 0 138 -3,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.877 109.7 47.2 -66.3 -38.3 43.0 45.1 139.0 81 222 A H H X S+ 0 0 46 -4,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.900 108.4 55.5 -68.8 -40.6 43.8 42.1 141.3 82 223 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.890 106.2 51.8 -55.7 -43.5 47.5 42.8 141.0 83 224 A E H X S+ 0 0 54 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.875 104.7 55.1 -62.4 -41.5 47.0 46.4 142.2 84 225 A V H X S+ 0 0 61 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.918 110.4 47.6 -56.7 -42.6 45.1 45.2 145.3 85 226 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.889 107.5 53.9 -68.3 -41.1 48.1 43.0 146.1 86 227 A V H <>S+ 0 0 2 -4,-2.1 5,-2.8 2,-0.2 6,-0.4 0.915 113.8 44.3 -57.3 -43.3 50.6 45.8 145.6 87 228 A K H ><5S+ 0 0 125 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.951 113.7 47.4 -66.3 -51.0 48.6 47.9 148.1 88 229 A S H 3<5S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.802 111.9 51.6 -64.5 -26.5 48.0 45.2 150.7 89 230 A N T 3<5S- 0 0 33 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.316 112.9-121.3 -88.7 5.1 51.8 44.3 150.5 90 231 A N T < 5S+ 0 0 138 -3,-1.8 -3,-0.2 1,-0.1 3,-0.1 0.889 76.4 123.3 59.1 45.9 52.7 48.0 151.1 91 232 A L >>< + 0 0 24 -5,-2.8 4,-3.1 -6,-0.1 3,-1.6 0.119 20.2 118.9-124.0 19.9 54.7 48.2 147.8 92 233 A T T 34 S+ 0 0 84 -6,-0.4 -1,-0.1 1,-0.3 -5,-0.1 0.797 77.6 57.2 -55.8 -31.6 52.9 51.2 146.1 93 234 A D T 34 S+ 0 0 111 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.767 119.8 27.3 -63.3 -29.3 56.2 53.0 146.2 94 235 A R T <4 S+ 0 0 69 -3,-1.6 -24,-2.8 1,-0.2 2,-0.5 0.735 114.3 54.5-117.4 -31.2 58.0 50.3 144.3 95 236 A I E < -c 70 0A 2 -4,-3.1 2,-0.6 -26,-0.2 -1,-0.2 -0.952 57.3-171.0-114.4 125.2 55.5 48.4 142.1 96 237 A V E -c 71 0A 51 -26,-2.9 -24,-2.4 -2,-0.5 2,-0.5 -0.936 12.8-149.8-113.8 111.3 53.4 50.2 139.5 97 238 A V E -c 72 0A 12 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.696 10.9-168.0 -81.0 125.3 50.7 48.2 137.8 98 239 A I E -c 73 0A 27 -26,-2.6 -24,-1.9 -2,-0.5 2,-0.2 -0.950 13.1-144.9-114.8 107.0 50.0 49.4 134.3 99 240 A P E +c 74 0A 93 0, 0.0 -24,-0.2 0, 0.0 2,-0.2 -0.506 57.5 55.3 -73.9 141.7 46.8 47.9 132.8 100 241 A G S S- 0 0 24 -26,-2.3 2,-0.2 -24,-0.2 -24,-0.1 -0.670 91.8 -47.1 128.3 173.7 46.9 47.2 129.1 101 242 A K >> - 0 0 69 -2,-0.2 4,-2.1 -26,-0.2 3,-1.6 -0.578 44.9-126.6 -80.2 143.2 48.9 45.4 126.4 102 243 A V T 34 S+ 0 0 7 1,-0.3 -1,-0.1 -2,-0.2 -51,-0.0 0.778 112.8 57.6 -61.3 -24.5 52.6 45.9 126.5 103 244 A E T 34 S+ 0 0 60 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.677 116.0 33.9 -75.1 -18.7 52.3 46.9 122.8 104 245 A E T <4 S+ 0 0 151 -3,-1.6 -2,-0.2 2,-0.0 -1,-0.1 0.662 98.4 83.5-115.9 -19.2 49.9 49.7 123.7 105 246 A V < - 0 0 22 -4,-2.1 2,-0.4 -7,-0.1 -5,-0.1 -0.281 67.3-130.8 -78.0 169.7 50.8 51.1 127.1 106 247 A S - 0 0 99 -2,-0.0 -3,-0.0 2,-0.0 -2,-0.0 -0.979 12.6-148.3-120.5 141.1 53.4 53.8 127.7 107 248 A L - 0 0 20 -2,-0.4 3,-0.0 1,-0.1 -36,-0.0 -0.813 17.4-131.3-102.1 144.7 56.1 53.5 130.4 108 249 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.586 83.8 -0.3 -69.9 -8.6 57.5 56.5 132.2 109 250 A E S S- 0 0 73 29,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.983 81.2 -82.8-168.5 164.7 61.1 55.5 131.6 110 251 A Q - 0 0 86 -2,-0.3 2,-0.3 29,-0.1 29,-0.2 -0.486 47.0-133.4 -79.0 155.8 63.5 52.9 130.1 111 252 A V E - d 0 139A 0 27,-3.1 29,-2.5 -2,-0.2 -63,-0.2 -0.787 13.8-142.8-115.3 156.8 64.3 49.8 132.2 112 253 A D E S+ 0 0 28 -65,-1.9 32,-1.8 -2,-0.3 2,-0.3 0.749 87.9 15.1 -79.0 -31.6 67.4 47.9 133.3 113 254 A I E -bd 48 144A 2 -66,-1.4 -64,-2.1 30,-0.2 2,-0.5 -0.998 60.4-148.3-152.3 138.3 65.8 44.5 133.1 114 255 A I E -bd 49 145A 0 30,-1.8 32,-2.9 -2,-0.3 2,-0.3 -0.960 17.5-172.3-107.2 127.0 62.7 42.8 131.6 115 256 A I E +bd 50 146A 0 -66,-2.7 -64,-2.3 -2,-0.5 2,-0.3 -0.916 16.5 147.2-113.7 148.6 61.2 39.8 133.4 116 257 A S - 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