==== 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 2Y1X . 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 . 1372 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1063 77.5 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 . 287 20.9 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 . 130 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 192 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 20.8 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 1 3 0 4 8 4 2 9 1 4 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 9 3 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 60 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.3 28.1 -48.8 -90.1 2 137 A V H > + 0 0 64 107,-0.3 4,-1.8 1,-0.2 5,-0.1 0.969 360.0 46.1 -56.3 -46.2 25.3 -46.2 -90.6 3 138 A F H > S+ 0 0 4 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.928 114.4 43.7 -61.3 -49.0 27.3 -43.8 -88.4 4 139 A S H 4 S+ 0 0 48 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.797 110.0 59.2 -71.8 -23.9 30.7 -44.4 -90.0 5 140 A E H < S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.928 112.6 36.6 -69.3 -44.6 29.2 -44.2 -93.5 6 141 A R H < S+ 0 0 21 -4,-1.8 2,-0.4 -5,-0.2 306,-0.4 0.425 114.4 66.4 -86.7 0.2 27.8 -40.7 -92.9 7 142 A T S < S- 0 0 4 -4,-0.6 2,-0.4 -3,-0.3 304,-0.2 -0.968 76.6-130.5-129.7 126.9 30.8 -39.5 -90.9 8 143 A E >> - 0 0 84 302,-2.3 3,-1.7 -2,-0.4 4,-1.5 -0.615 31.2-122.6 -78.0 136.1 34.4 -38.9 -91.9 9 144 A E H 3> S+ 0 0 117 -2,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.749 105.9 54.6 -53.2 -35.8 36.5 -40.6 -89.3 10 145 A S H 3> S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.808 106.0 51.4 -72.7 -30.1 38.5 -37.6 -88.3 11 146 A S H <> S+ 0 0 0 -3,-1.7 4,-2.0 299,-0.2 -1,-0.2 0.894 110.5 51.6 -67.6 -37.5 35.4 -35.5 -87.4 12 147 A A H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.867 106.9 52.0 -69.6 -36.8 34.3 -38.4 -85.3 13 148 A V H X S+ 0 0 65 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.941 115.0 40.2 -66.4 -48.3 37.6 -38.7 -83.4 14 149 A Q H X S+ 0 0 71 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.818 114.6 56.5 -73.3 -25.0 37.6 -35.0 -82.4 15 150 A Y H X S+ 0 0 16 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.974 113.4 36.2 -67.4 -53.2 33.9 -35.2 -81.8 16 151 A F H X S+ 0 0 20 -4,-2.8 4,-0.7 1,-0.2 67,-0.4 0.784 113.0 59.6 -75.4 -22.1 33.9 -38.0 -79.3 17 152 A Q H >< S+ 0 0 88 -4,-1.9 3,-0.8 -5,-0.3 4,-0.3 0.921 102.6 54.5 -63.3 -41.5 37.2 -36.7 -77.8 18 153 A F H >< S+ 0 0 78 -4,-1.7 3,-1.2 1,-0.3 6,-0.2 0.888 107.6 48.5 -59.2 -42.5 35.4 -33.5 -77.0 19 154 A Y H 3< S+ 0 0 14 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.587 96.5 73.0 -80.4 -8.0 32.6 -35.3 -75.1 20 155 A G T << S+ 0 0 11 -3,-0.8 2,-0.5 -4,-0.7 -1,-0.3 0.576 76.5 97.6 -75.4 -9.4 35.3 -37.3 -73.2 21 156 A Y X> - 0 0 46 -3,-1.2 4,-1.7 -4,-0.3 3,-0.9 -0.698 68.3-149.5 -83.7 127.3 36.1 -34.1 -71.2 22 157 A L H 3> S+ 0 0 0 -2,-0.5 4,-3.1 1,-0.2 -1,-0.2 0.886 97.8 61.7 -59.3 -37.7 34.3 -34.0 -67.9 23 158 A S H 3> S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.802 103.9 47.9 -61.3 -29.1 34.3 -30.2 -68.2 24 159 A Q H <> S+ 0 0 52 -3,-0.9 4,-1.1 -6,-0.2 -1,-0.2 0.850 111.0 49.2 -82.3 -34.4 32.1 -30.5 -71.4 25 160 A Q H >X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 3,-0.7 0.933 110.4 54.1 -62.2 -42.2 29.7 -32.9 -69.7 26 161 A Q H 3X S+ 0 0 6 -4,-3.1 4,-3.6 1,-0.2 5,-0.3 0.912 98.9 60.9 -55.9 -45.3 29.7 -30.4 -66.9 27 162 A N H 3< S+ 0 0 73 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.837 112.4 39.0 -53.8 -34.1 28.7 -27.6 -69.3 28 163 A M H X< S+ 0 0 9 -4,-1.1 3,-0.9 -3,-0.7 7,-0.4 0.908 115.8 49.4 -82.0 -43.2 25.5 -29.5 -70.1 29 164 A M H 3< S+ 0 0 0 -4,-2.7 6,-0.2 1,-0.3 -2,-0.2 0.907 107.6 55.7 -63.2 -42.4 24.8 -30.8 -66.6 30 165 A Q T 3< S+ 0 0 95 -4,-3.6 2,-1.5 -5,-0.2 -1,-0.3 0.657 79.2 100.8 -61.2 -22.6 25.2 -27.3 -65.1 31 166 A D <> - 0 0 14 -3,-0.9 4,-2.9 -4,-0.3 5,-0.4 -0.554 60.4-170.0 -67.5 95.0 22.6 -26.0 -67.5 32 167 A Y H > S+ 0 0 48 -2,-1.5 4,-3.2 1,-0.2 5,-0.4 0.899 78.1 51.2 -64.6 -43.9 19.9 -26.0 -64.9 33 168 A V H > S+ 0 0 41 245,-0.3 4,-2.2 3,-0.2 5,-0.2 0.940 116.3 43.2 -54.9 -46.8 16.9 -25.4 -67.1 34 169 A R H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.975 121.9 35.7 -63.8 -57.1 18.0 -28.3 -69.4 35 170 A T H X S+ 0 0 0 -4,-2.9 4,-2.3 -7,-0.4 -2,-0.2 0.912 119.5 50.4 -69.1 -39.9 19.0 -30.8 -66.7 36 171 A G H X S+ 0 0 7 -4,-3.2 4,-2.3 -5,-0.4 -1,-0.2 0.896 110.1 49.0 -65.6 -41.0 16.2 -29.8 -64.4 37 172 A T H X S+ 0 0 7 -4,-2.2 4,-2.8 -5,-0.4 -1,-0.2 0.898 109.7 52.2 -69.4 -36.8 13.5 -30.0 -67.0 38 173 A Y H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.955 110.8 47.5 -61.3 -46.2 14.7 -33.4 -68.1 39 174 A Q H X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.922 114.8 45.8 -60.2 -46.2 14.5 -34.7 -64.5 40 175 A R H X S+ 0 0 101 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.920 110.1 53.4 -64.2 -43.1 11.1 -33.3 -64.0 41 176 A A H X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.871 116.5 40.9 -59.8 -36.8 9.8 -34.6 -67.3 42 177 A I H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.892 116.7 44.6 -81.2 -43.1 11.0 -38.1 -66.3 43 178 A L H >< S+ 0 0 59 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.840 112.4 52.9 -72.3 -31.1 9.9 -38.1 -62.6 44 179 A Q H 3< S+ 0 0 76 -4,-2.7 -1,-0.2 -5,-0.3 3,-0.2 0.685 110.3 47.6 -82.9 -13.8 6.5 -36.6 -63.4 45 180 A N T >< S+ 0 0 0 -4,-0.5 3,-2.0 -5,-0.3 4,-0.3 -0.338 73.1 145.7-109.9 52.5 5.8 -39.3 -66.0 46 181 A H G X> + 0 0 90 -3,-0.8 4,-3.1 1,-0.3 3,-1.5 0.769 62.8 65.0 -65.3 -26.4 6.9 -42.0 -63.7 47 182 A T G 34 S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.757 95.8 59.8 -68.7 -19.1 4.4 -44.5 -65.0 48 183 A D G <4 S+ 0 0 17 -3,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.619 119.3 28.0 -77.6 -10.8 6.3 -44.2 -68.3 49 184 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.3 25,-0.3 0.665 84.6 116.1-120.9 -24.5 9.3 -45.5 -66.4 50 185 A K T 3< S- 0 0 120 -4,-3.1 23,-0.3 1,-0.3 22,-0.2 -0.273 102.0 -15.0 -56.2 120.1 8.2 -47.7 -63.5 51 186 A D T 3 S+ 0 0 94 21,-2.8 -1,-0.3 1,-0.2 22,-0.2 0.583 109.6 131.0 63.9 10.9 9.4 -51.3 -64.1 52 187 A K < - 0 0 70 -3,-2.1 22,-2.5 22,-0.1 23,-1.8 -0.333 61.4-117.6 -88.2 168.6 10.1 -50.4 -67.8 53 188 A I E -a 75 0A 1 21,-0.2 65,-2.1 20,-0.2 66,-1.2 -0.919 37.7-171.1-103.2 134.4 13.2 -51.0 -69.9 54 189 A V E -ab 76 119A 0 21,-2.7 23,-2.9 -2,-0.5 2,-0.5 -0.963 19.5-150.5-132.9 147.5 14.8 -47.9 -71.2 55 190 A L E -ab 77 120A 0 64,-2.3 66,-3.1 -2,-0.4 2,-0.6 -0.971 6.9-159.9-113.1 130.8 17.6 -46.9 -73.6 56 191 A D E -ab 78 121A 0 21,-3.0 23,-2.3 -2,-0.5 2,-0.7 -0.938 14.6-148.1-109.1 107.7 19.6 -43.7 -73.0 57 192 A V E S-ab 79 122A 3 64,-2.3 66,-0.6 -2,-0.6 23,-0.1 -0.679 80.9 -1.9 -85.9 115.2 21.2 -42.7 -76.3 58 193 A G S S- 0 0 3 21,-1.3 65,-0.3 -2,-0.7 22,-0.3 0.986 76.6-171.9 69.2 69.3 24.6 -41.0 -75.6 59 194 A C > + 0 0 0 20,-2.5 3,-2.9 -3,-0.5 5,-0.4 0.718 9.0 179.4 -73.2 -19.5 24.4 -41.2 -71.8 60 195 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.2 19,-0.2 28,-0.2 -0.372 77.1 3.0 55.8-121.9 27.5 -39.1 -71.2 61 196 A S T 3 S- 0 0 1 -2,-0.1 -1,-0.3 1,-0.1 30,-0.1 0.736 104.9-112.9 -64.6 -20.7 27.9 -38.8 -67.5 62 197 A G S X> S+ 0 0 3 -3,-2.9 4,-1.9 -4,-0.1 3,-1.1 0.234 75.3 137.3 104.8 -9.2 24.9 -41.1 -67.1 63 198 A I H 3> + 0 0 1 1,-0.3 4,-1.3 -4,-0.3 -3,-0.1 0.773 67.8 48.0 -45.0 -42.8 22.8 -38.3 -65.6 64 199 A L H 3> S+ 0 0 0 -5,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.888 108.3 54.3 -71.7 -37.0 19.6 -39.1 -67.6 65 200 A S H <> S+ 0 0 0 -3,-1.1 4,-3.1 1,-0.2 -1,-0.2 0.902 104.1 55.5 -62.0 -40.4 19.7 -42.8 -66.8 66 201 A F H X S+ 0 0 4 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.885 106.4 52.4 -59.0 -34.5 19.9 -41.9 -63.1 67 202 A F H X S+ 0 0 0 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.918 108.7 48.5 -66.3 -43.1 16.8 -40.0 -63.6 68 203 A A H ><>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 3,-0.9 0.927 112.1 51.0 -58.8 -44.4 15.1 -43.0 -65.2 69 204 A A H ><5S+ 0 0 5 -4,-3.1 3,-2.3 1,-0.3 -2,-0.2 0.943 105.9 53.1 -60.8 -48.8 16.4 -45.0 -62.2 70 205 A Q H 3<5S+ 0 0 78 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.731 106.6 56.6 -54.8 -23.1 14.9 -42.6 -59.7 71 206 A A T <<5S- 0 0 9 -3,-0.9 -1,-0.3 -4,-0.8 -22,-0.2 0.317 125.2 -97.3-100.3 8.5 11.7 -43.0 -61.6 72 207 A G T < 5 + 0 0 13 -3,-2.3 -21,-2.8 1,-0.2 -3,-0.2 0.468 60.0 164.7 99.5 1.4 11.5 -46.8 -61.2 73 208 A A < - 0 0 1 -5,-1.8 -1,-0.2 -23,-0.3 -20,-0.2 -0.183 29.6-149.3 -49.6 146.7 12.9 -48.1 -64.5 74 209 A R S S+ 0 0 143 -22,-2.5 2,-0.3 1,-0.3 -21,-0.2 0.841 78.1 10.4 -87.8 -38.8 13.7 -51.8 -64.1 75 210 A K E -a 53 0A 57 -23,-1.8 -21,-2.7 2,-0.0 2,-0.4 -0.998 63.2-171.4-143.5 138.7 16.6 -51.8 -66.6 76 211 A I E -ac 54 101A 0 24,-2.6 26,-3.9 -2,-0.3 2,-0.6 -0.975 9.8-157.5-132.7 118.1 18.4 -49.0 -68.4 77 212 A Y E -ac 55 102A 6 -23,-2.9 -21,-3.0 -2,-0.4 2,-0.7 -0.854 12.5-163.8 -94.2 123.4 20.9 -49.4 -71.1 78 213 A A E -ac 56 103A 0 24,-3.3 26,-2.9 -2,-0.6 2,-0.4 -0.916 5.8-165.0-113.8 107.0 23.1 -46.4 -71.3 79 214 A V E +ac 57 104A 2 -23,-2.3 -20,-2.5 -2,-0.7 -21,-1.3 -0.768 14.2 166.0-101.6 137.9 25.0 -46.2 -74.5 80 215 A E E - c 0 105A 1 24,-1.8 26,-2.1 -2,-0.4 27,-0.1 -0.946 23.7-165.1-157.6 126.5 28.0 -43.9 -75.0 81 216 A A + 0 0 24 -2,-0.3 26,-0.2 24,-0.2 -1,-0.1 0.724 68.8 71.1 -93.2 -23.4 30.6 -43.7 -77.6 82 217 A S S > S- 0 0 9 24,-0.2 3,-1.7 1,-0.1 24,-0.2 -0.302 99.4 -96.1 -86.2 177.6 33.3 -41.5 -76.1 83 218 A T T >> S+ 0 0 81 -67,-0.4 3,-1.9 1,-0.3 4,-0.8 0.599 110.1 89.5 -71.9 -8.1 35.5 -42.4 -73.2 84 219 A M H 3> S+ 0 0 0 1,-0.3 4,-2.0 -68,-0.3 -1,-0.3 0.790 70.3 78.3 -53.7 -24.4 33.0 -40.7 -70.9 85 220 A A H <> S+ 0 0 2 -3,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.806 88.0 53.6 -60.4 -30.4 31.5 -44.2 -70.8 86 221 A Q H <> S+ 0 0 119 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.925 107.8 49.1 -69.5 -45.9 34.1 -45.3 -68.3 87 222 A H H X S+ 0 0 43 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.854 108.8 54.6 -60.4 -33.3 33.3 -42.4 -65.9 88 223 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.920 106.2 51.3 -67.8 -41.1 29.6 -43.3 -66.3 89 224 A E H X S+ 0 0 62 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.939 107.4 53.2 -59.4 -48.3 30.4 -46.9 -65.2 90 225 A V H X S+ 0 0 58 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.911 110.5 48.0 -50.9 -45.1 32.3 -45.5 -62.2 91 226 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 107.3 54.5 -66.9 -43.8 29.2 -43.5 -61.2 92 227 A V H <>S+ 0 0 1 -4,-2.6 5,-2.5 2,-0.2 6,-0.4 0.900 114.2 42.7 -53.8 -43.4 26.8 -46.4 -61.7 93 228 A K H ><5S+ 0 0 120 -4,-2.4 3,-2.4 3,-0.2 -2,-0.2 0.956 113.4 49.2 -65.9 -52.5 29.0 -48.4 -59.2 94 229 A S H 3<5S+ 0 0 38 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.750 112.8 49.9 -65.5 -20.7 29.5 -45.6 -56.7 95 230 A N T 3<5S- 0 0 32 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.294 110.9-123.8 -98.2 7.9 25.8 -45.0 -56.8 96 231 A N T < 5S+ 0 0 136 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.905 75.7 120.7 54.5 51.0 25.0 -48.7 -56.2 97 232 A L >>< + 0 0 27 -5,-2.5 4,-2.8 -6,-0.1 3,-2.2 0.104 21.9 120.0-129.4 19.0 22.9 -49.1 -59.3 98 233 A T T 34 S+ 0 0 80 -6,-0.4 -5,-0.1 1,-0.3 -1,-0.1 0.739 73.7 60.5 -58.0 -22.9 24.8 -51.8 -61.1 99 234 A D T 34 S+ 0 0 112 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.643 118.8 24.7 -77.4 -11.9 21.7 -53.9 -61.0 100 235 A R T <4 S+ 0 0 64 -3,-2.2 -24,-2.6 1,-0.3 2,-0.5 0.693 112.0 58.5-129.4 -31.2 19.7 -51.4 -63.0 101 236 A I E < -c 76 0A 4 -4,-2.8 2,-0.6 -26,-0.2 -1,-0.3 -0.931 60.0-168.2-107.7 127.2 21.8 -49.2 -65.2 102 237 A V E -c 77 0A 51 -26,-3.9 -24,-3.3 -2,-0.5 2,-0.5 -0.948 10.7-148.5-116.9 117.4 24.0 -51.0 -67.8 103 238 A V E -c 78 0A 21 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.725 12.5-170.6 -87.8 126.0 26.6 -48.9 -69.5 104 239 A I E -c 79 0A 26 -26,-2.9 -24,-1.8 -2,-0.5 2,-0.1 -0.950 13.4-144.9-121.6 107.5 27.4 -50.0 -73.1 105 240 A P E +c 80 0A 84 0, 0.0 -24,-0.2 0, 0.0 2,-0.2 -0.410 57.1 53.2 -68.2 144.4 30.4 -48.3 -74.7 106 241 A G S S- 0 0 22 -26,-2.1 2,-0.2 -24,-0.2 -24,-0.2 -0.533 92.5 -46.7 120.5 172.8 30.2 -47.6 -78.4 107 242 A K >> - 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