==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-10 2Y1W . COMPND 2 MOLECULE: HISTONE-ARGININE METHYLTRANSFERASE CARM1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.SACK,S.THIEFFINE,T.BANDIERA,M.FASOLINI,G.J.DUKE,L.JAYARA . 1376 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1076 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 284 20.6 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 . 150 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 190 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 4 0 4 8 3 2 11 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 8 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 . 13 0 4 0 4 4 6 2 12 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 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 1 136 A S > 0 0 54 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-173.5 28.2 -48.7 -90.2 2 137 A V H > + 0 0 64 107,-0.4 4,-1.4 2,-0.2 5,-0.1 0.915 360.0 49.2 -62.5 -40.4 25.5 -46.0 -90.8 3 138 A F H > S+ 0 0 5 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.961 112.0 44.7 -64.4 -51.3 27.5 -43.7 -88.5 4 139 A S H >4 S+ 0 0 56 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.905 109.8 56.3 -62.3 -38.8 30.8 -44.3 -90.2 5 140 A E H 3< S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.825 113.5 39.0 -65.5 -32.1 29.4 -43.9 -93.7 6 141 A R H 3< S+ 0 0 21 -4,-1.4 2,-0.4 -3,-0.4 306,-0.4 0.441 111.8 67.1 -95.9 0.8 28.0 -40.5 -93.0 7 142 A T S << S- 0 0 6 -3,-1.0 2,-0.3 -4,-0.7 304,-0.2 -0.967 76.8-127.1-130.9 126.9 30.9 -39.2 -90.9 8 143 A E >> - 0 0 82 302,-2.6 4,-2.2 -2,-0.4 3,-1.3 -0.564 29.6-130.8 -65.1 128.2 34.5 -38.3 -91.7 9 144 A E H 3> S+ 0 0 159 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.805 106.1 56.7 -55.6 -32.6 36.4 -40.3 -89.1 10 145 A S H 3> S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.837 106.6 49.3 -71.0 -30.1 38.5 -37.3 -88.1 11 146 A S H <> S+ 0 0 8 -3,-1.3 4,-2.2 299,-0.2 -2,-0.2 0.917 112.4 49.5 -67.6 -43.4 35.3 -35.4 -87.3 12 147 A A H X S+ 0 0 10 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.955 110.1 49.0 -60.8 -53.0 34.2 -38.4 -85.3 13 148 A V H X S+ 0 0 55 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.968 114.5 45.8 -45.1 -59.0 37.5 -38.6 -83.4 14 149 A Q H X S+ 0 0 98 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.848 113.4 51.6 -57.8 -33.9 37.3 -34.9 -82.6 15 150 A Y H X S+ 0 0 23 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.942 113.9 38.6 -72.4 -49.8 33.7 -35.3 -81.6 16 151 A F H X S+ 0 0 18 -4,-2.9 4,-0.7 1,-0.2 67,-0.4 0.755 111.1 60.3 -78.0 -21.4 34.0 -38.1 -79.1 17 152 A Q H < S+ 0 0 80 -4,-2.3 3,-0.4 -5,-0.4 4,-0.3 0.902 104.6 51.9 -61.4 -42.9 37.2 -36.7 -77.8 18 153 A F H >< S+ 0 0 82 -4,-1.5 3,-1.5 -5,-0.3 6,-0.2 0.939 110.1 45.5 -63.8 -45.9 35.2 -33.6 -76.9 19 154 A Y H 3< S+ 0 0 12 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.625 97.5 76.3 -77.6 -7.4 32.5 -35.5 -75.0 20 155 A G T 3< S+ 0 0 11 -4,-0.7 2,-0.5 -3,-0.4 -1,-0.3 0.624 75.8 95.4 -72.5 -13.0 35.3 -37.5 -73.3 21 156 A Y X> - 0 0 47 -3,-1.5 4,-1.9 -4,-0.3 3,-1.0 -0.700 67.6-149.9 -85.3 126.4 36.0 -34.5 -71.0 22 157 A L H 3> S+ 0 0 1 -2,-0.5 4,-3.3 1,-0.3 5,-0.2 0.876 99.7 62.1 -55.4 -38.7 34.3 -34.5 -67.7 23 158 A S H 3> S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.833 104.1 47.2 -59.2 -32.2 34.3 -30.7 -67.9 24 159 A Q H <> S+ 0 0 49 -3,-1.0 4,-1.7 -6,-0.2 -1,-0.2 0.904 112.4 47.9 -77.4 -40.3 32.1 -30.9 -71.0 25 160 A Q H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 3,-0.3 0.938 111.7 52.8 -59.5 -43.8 29.7 -33.3 -69.4 26 161 A Q H X S+ 0 0 7 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.909 103.2 57.1 -57.4 -42.9 29.7 -31.0 -66.4 27 162 A N H < S+ 0 0 70 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.869 112.5 40.3 -60.8 -38.4 28.8 -28.1 -68.7 28 163 A M H >< S+ 0 0 5 -4,-1.7 3,-1.3 -3,-0.3 7,-0.3 0.916 113.9 53.2 -74.3 -43.1 25.7 -29.9 -69.9 29 164 A M H 3< S+ 0 0 1 -4,-3.2 -2,-0.2 1,-0.3 6,-0.2 0.891 105.9 54.4 -57.5 -37.8 24.9 -31.2 -66.4 30 165 A Q T 3< S+ 0 0 102 -4,-2.9 2,-1.2 -5,-0.2 -1,-0.3 0.544 77.0 101.5 -78.5 -9.7 25.1 -27.7 -64.9 31 166 A D <> - 0 0 15 -3,-1.3 4,-2.9 -4,-0.3 5,-0.3 -0.677 60.7-168.4 -72.7 101.6 22.6 -26.3 -67.4 32 167 A Y H > S+ 0 0 53 -2,-1.2 4,-3.2 1,-0.2 5,-0.5 0.920 79.8 52.1 -72.8 -41.0 19.8 -26.4 -64.8 33 168 A V H > S+ 0 0 38 245,-0.3 4,-1.7 1,-0.2 5,-0.2 0.953 115.2 44.4 -55.0 -48.4 17.0 -25.8 -67.2 34 169 A R H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.962 121.6 35.7 -58.2 -55.4 18.2 -28.6 -69.4 35 170 A T H X S+ 0 0 1 -4,-2.9 4,-2.0 -7,-0.3 -2,-0.2 0.856 117.9 49.8 -76.2 -36.6 18.9 -31.1 -66.7 36 171 A G H X S+ 0 0 7 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.848 110.6 50.6 -70.7 -34.4 16.1 -30.3 -64.4 37 172 A T H X S+ 0 0 11 -4,-1.7 4,-2.8 -5,-0.5 5,-0.2 0.912 108.9 50.5 -74.5 -39.2 13.5 -30.4 -67.2 38 173 A Y H X S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.939 112.7 47.8 -57.4 -45.6 14.7 -33.8 -68.3 39 174 A Q H X S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.934 113.4 47.2 -63.3 -46.7 14.5 -35.1 -64.7 40 175 A R H X S+ 0 0 98 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.925 111.2 51.6 -57.0 -48.1 10.9 -33.6 -64.3 41 176 A A H X S+ 0 0 0 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.889 116.2 40.5 -57.5 -44.4 9.8 -35.0 -67.6 42 177 A I H < S+ 0 0 1 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.960 119.1 42.9 -73.4 -50.3 11.0 -38.5 -66.6 43 178 A L H >< S+ 0 0 57 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.859 112.8 52.1 -65.9 -36.4 9.9 -38.5 -62.9 44 179 A Q H 3< S+ 0 0 73 -4,-3.0 -1,-0.2 -5,-0.3 3,-0.2 0.718 112.5 47.3 -76.1 -14.9 6.5 -36.9 -63.6 45 180 A N T >< S+ 0 0 0 -4,-0.7 3,-2.1 -3,-0.5 4,-0.3 -0.277 72.5 143.6-110.0 47.0 5.8 -39.6 -66.3 46 181 A H G X> + 0 0 94 -3,-1.0 4,-3.1 1,-0.3 3,-1.6 0.775 63.7 64.6 -63.8 -28.1 7.0 -42.4 -64.0 47 182 A T G 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.799 95.5 60.7 -64.1 -26.1 4.3 -44.8 -65.3 48 183 A D G <4 S+ 0 0 19 -3,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 0.600 118.9 27.6 -74.2 -7.6 6.2 -44.5 -68.6 49 184 A F T X4 S+ 0 0 0 -3,-1.6 3,-3.1 -4,-0.3 25,-0.4 0.687 83.0 119.8-120.9 -27.4 9.3 -46.0 -66.8 50 185 A K T 3< S- 0 0 113 -4,-3.1 23,-0.3 1,-0.3 22,-0.2 -0.189 101.2 -14.4 -54.3 115.1 8.1 -48.2 -64.0 51 186 A D T 3 S+ 0 0 94 21,-3.1 -1,-0.3 1,-0.2 22,-0.2 0.653 108.3 138.3 65.3 19.1 9.4 -51.7 -64.6 52 187 A K < - 0 0 65 -3,-3.1 22,-2.1 22,-0.1 23,-1.9 -0.423 59.2-117.7 -90.8 164.3 10.2 -50.7 -68.2 53 188 A I E -a 75 0A 2 21,-0.2 65,-2.3 20,-0.2 66,-1.3 -0.911 39.5-166.6 -97.9 130.3 13.2 -51.5 -70.5 54 189 A V E -ab 76 119A 0 21,-3.0 23,-3.2 -2,-0.5 2,-0.5 -0.913 19.2-155.5-125.0 142.1 14.9 -48.2 -71.4 55 190 A L E -ab 77 120A 0 64,-2.4 66,-3.4 -2,-0.4 2,-0.6 -0.985 6.9-163.0-112.3 129.1 17.5 -47.2 -73.9 56 191 A D E > -ab 78 121A 0 21,-3.3 23,-2.5 -2,-0.5 2,-0.8 -0.949 12.8-150.6-108.6 109.6 19.6 -44.1 -73.2 57 192 A V E 3 S-ab 79 122A 2 64,-2.5 66,-0.5 -2,-0.6 23,-0.1 -0.730 79.9 -1.1 -88.0 111.8 21.3 -43.0 -76.5 58 193 A G T 3 S- 0 0 2 21,-1.6 -1,-0.3 -2,-0.8 22,-0.3 0.972 76.5-172.1 76.4 61.1 24.6 -41.2 -75.7 59 194 A C X - 0 0 0 20,-2.1 3,-3.1 -3,-0.6 5,-0.4 0.656 7.3-177.7 -70.1 -17.6 24.4 -41.5 -71.9 60 195 A G T 3 S- 0 0 0 1,-0.3 28,-0.2 19,-0.2 -1,-0.2 -0.369 77.5 -1.1 59.8-130.2 27.4 -39.4 -71.2 61 196 A S T 3 S- 0 0 1 1,-0.1 -1,-0.3 26,-0.1 30,-0.1 0.674 106.7-108.9 -61.3 -18.9 27.9 -39.3 -67.4 62 197 A G S X> S+ 0 0 3 -3,-3.1 4,-1.9 -4,-0.1 3,-1.0 0.317 75.6 140.0 106.0 -5.3 24.8 -41.6 -67.2 63 198 A I H 3> + 0 0 2 -4,-0.3 4,-1.4 1,-0.3 5,-0.1 0.793 68.7 46.8 -46.8 -43.6 22.7 -38.8 -65.7 64 199 A L H 3> S+ 0 0 1 -5,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.877 108.7 55.3 -70.6 -35.1 19.5 -39.6 -67.7 65 200 A S H <> S+ 0 0 0 -3,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.882 104.8 54.0 -63.5 -36.8 19.7 -43.3 -67.0 66 201 A F H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.853 107.7 50.7 -64.2 -33.3 19.8 -42.5 -63.3 67 202 A F H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.3 -2,-0.2 0.927 109.0 50.2 -67.7 -43.0 16.6 -40.5 -63.8 68 203 A A H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 -2,-0.2 0.922 111.6 49.8 -59.3 -40.8 15.1 -43.5 -65.5 69 204 A A H ><5S+ 0 0 7 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.869 107.7 52.7 -64.2 -38.7 16.2 -45.5 -62.5 70 205 A Q H 3<5S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.2 54.7 -67.6 -28.4 14.7 -43.0 -60.1 71 206 A A T 3<5S- 0 0 10 -4,-1.9 -1,-0.3 -5,-0.1 -22,-0.2 0.452 126.9 -99.9 -85.6 -0.6 11.4 -43.4 -62.1 72 207 A G T < 5 + 0 0 12 -3,-1.2 -21,-3.1 -4,-0.2 -3,-0.2 0.612 56.3 170.9 101.4 12.9 11.5 -47.2 -61.6 73 208 A A < - 0 0 1 -5,-2.1 -1,-0.2 -23,-0.3 -23,-0.2 -0.192 28.6-146.1 -56.7 148.7 12.8 -48.7 -64.8 74 209 A R S S+ 0 0 136 -22,-2.1 2,-0.3 -25,-0.4 -21,-0.2 0.902 80.4 4.9 -80.9 -44.7 13.6 -52.3 -64.7 75 210 A K E -a 53 0A 72 -23,-1.9 -21,-3.0 2,-0.0 2,-0.5 -0.997 62.3-167.4-146.8 135.3 16.6 -52.2 -67.0 76 211 A I E -ac 54 101A 0 24,-3.0 26,-3.5 -2,-0.3 2,-0.7 -0.973 8.7-157.4-127.8 117.1 18.4 -49.4 -68.8 77 212 A Y E -ac 55 102A 6 -23,-3.2 -21,-3.3 -2,-0.5 2,-0.7 -0.849 13.4-165.9 -90.3 117.6 20.9 -49.8 -71.6 78 213 A A E -ac 56 103A 1 24,-2.6 26,-2.8 -2,-0.7 2,-0.4 -0.901 5.5-165.0-109.2 104.7 23.1 -46.7 -71.5 79 214 A V E +ac 57 104A 2 -23,-2.5 -20,-2.1 -2,-0.7 -21,-1.6 -0.765 12.9 169.7 -97.0 135.9 25.0 -46.5 -74.8 80 215 A E E - c 0 105A 1 24,-1.8 26,-2.4 -2,-0.4 27,-0.1 -0.956 23.1-166.8-153.6 127.5 28.0 -44.1 -75.1 81 216 A A + 0 0 24 -2,-0.3 26,-0.2 24,-0.2 2,-0.1 0.701 68.5 73.1 -92.2 -23.6 30.7 -43.8 -77.7 82 217 A S S > S- 0 0 5 24,-0.2 3,-2.0 1,-0.1 24,-0.2 -0.361 99.3 -98.0 -86.1 172.9 33.2 -41.6 -76.0 83 218 A T T >> S+ 0 0 92 -67,-0.4 3,-1.7 1,-0.3 4,-0.7 0.608 111.0 89.3 -67.9 -8.0 35.6 -42.7 -73.2 84 219 A M H 3> + 0 0 0 1,-0.3 4,-2.4 -68,-0.3 3,-0.3 0.771 68.9 78.1 -55.6 -23.7 33.0 -41.1 -70.9 85 220 A A H <> S+ 0 0 0 -3,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.846 88.9 54.2 -54.9 -34.6 31.4 -44.6 -71.0 86 221 A Q H <> S+ 0 0 103 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.866 108.3 47.6 -69.8 -38.4 34.0 -45.7 -68.5 87 222 A H H X S+ 0 0 44 -4,-0.7 4,-2.3 -3,-0.3 -2,-0.2 0.902 108.6 55.0 -69.2 -39.5 33.2 -42.9 -66.0 88 223 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 -28,-0.2 -2,-0.2 0.890 105.7 53.0 -57.3 -40.4 29.5 -43.7 -66.4 89 224 A E H X S+ 0 0 53 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.931 106.5 52.7 -63.5 -43.3 30.2 -47.3 -65.4 90 225 A V H X S+ 0 0 62 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.926 110.1 48.2 -56.0 -46.7 32.1 -46.1 -62.3 91 226 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.859 106.6 56.8 -63.3 -35.1 29.0 -44.0 -61.3 92 227 A V H <>S+ 0 0 2 -4,-2.1 5,-2.9 1,-0.2 6,-0.3 0.917 112.5 41.7 -64.3 -41.0 26.7 -47.0 -61.9 93 228 A K H ><5S+ 0 0 124 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.911 113.3 50.5 -68.4 -46.6 28.7 -49.0 -59.4 94 229 A S H 3<5S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.728 112.1 49.1 -69.8 -19.3 29.1 -46.3 -56.8 95 230 A N T 3<5S- 0 0 33 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.286 112.1-123.9 -99.6 8.5 25.4 -45.6 -56.9 96 231 A N T < 5S+ 0 0 132 -3,-1.6 -3,-0.2 1,-0.1 3,-0.1 0.871 75.2 122.5 57.7 44.1 24.7 -49.4 -56.5 97 232 A L >>< + 0 0 27 -5,-2.9 4,-2.8 -6,-0.1 3,-1.9 0.049 22.6 119.0-121.9 21.8 22.6 -49.6 -59.7 98 233 A T T 34 S+ 0 0 83 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.746 73.7 60.2 -62.8 -21.7 24.6 -52.3 -61.5 99 234 A D T 34 S+ 0 0 114 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.664 118.9 24.8 -77.9 -15.4 21.5 -54.5 -61.4 100 235 A R T <4 S+ 0 0 63 -3,-1.9 -24,-3.0 1,-0.2 2,-0.6 0.670 112.4 60.1-124.6 -27.7 19.5 -52.0 -63.4 101 236 A I E < -c 76 0A 4 -4,-2.8 2,-0.6 -26,-0.2 -1,-0.2 -0.931 58.8-169.9-110.9 123.4 21.8 -49.8 -65.5 102 237 A V E -c 77 0A 49 -26,-3.5 -24,-2.6 -2,-0.6 2,-0.4 -0.931 11.9-148.3-114.0 113.7 23.9 -51.5 -68.1 103 238 A V E -c 78 0A 20 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.641 11.5-169.1 -80.9 130.8 26.6 -49.3 -69.8 104 239 A I E -c 79 0A 26 -26,-2.8 -24,-1.8 -2,-0.4 2,-0.2 -0.932 13.6-143.8-124.9 105.7 27.4 -50.3 -73.4 105 240 A P E +c 80 0A 78 0, 0.0 -24,-0.2 0, 0.0 2,-0.2 -0.466 57.4 51.9 -67.5 133.6 30.5 -48.6 -74.9 106 241 A G S S- 0 0 23 -26,-2.4 2,-0.3 -24,-0.2 -24,-0.2 -0.653 91.8 -45.8 133.3 174.5 30.2 -47.7 -78.6 107 242 A K >> - 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