==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAR-07 2UV5 . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE SUBUNIT GAMMA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.DAY,A.SHARFF,L.PARRA,A.CLEASBY,M.WILLIAMS,S.HORER,H.NAR, . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 15.4 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 . 2 1.4 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 2 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 4 0 0 0 2 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 1 1 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 -1 A H 0 0 234 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.4 41.2 16.9 42.1 2 182 A E - 0 0 130 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.071 360.0-108.5 -66.3 141.5 39.0 13.9 42.0 3 183 A F S S+ 0 0 154 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.977 104.2 23.2-114.1 124.3 36.3 14.3 39.5 4 184 A P S S- 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.691 101.1-120.9 -81.0 161.1 33.6 14.7 40.6 5 185 A K >> - 0 0 101 137,-0.2 4,-1.8 1,-0.1 3,-1.4 -0.513 14.2-139.2 -68.5 129.5 34.5 15.9 44.1 6 186 A P H 3> S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.840 99.4 61.3 -56.2 -38.6 33.1 13.6 46.7 7 187 A E H 34 S+ 0 0 97 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.696 109.6 42.0 -65.0 -20.5 32.0 16.4 49.0 8 188 A F H X4 S+ 0 0 80 -3,-1.4 3,-0.7 2,-0.1 97,-0.4 0.769 107.7 59.5 -95.0 -28.9 29.7 17.7 46.3 9 189 A M H 3< S+ 0 0 26 -4,-1.8 97,-2.4 1,-0.2 98,-0.3 0.841 105.0 52.0 -60.1 -34.3 28.4 14.2 45.3 10 190 A S T 3< S+ 0 0 81 -4,-1.8 -1,-0.2 95,-0.2 -2,-0.1 0.583 94.1 94.3 -79.3 -13.1 27.1 13.7 48.9 11 191 A K S < S- 0 0 73 -3,-0.7 94,-2.4 -5,-0.2 95,-0.2 -0.458 75.5-117.0 -81.5 154.1 25.2 17.1 48.8 12 192 A S B > -A 104 0A 12 92,-0.3 4,-2.4 -2,-0.1 92,-0.2 -0.384 23.7-109.9 -84.1 162.6 21.5 17.4 48.0 13 193 A L H >>S+ 0 0 0 90,-1.8 5,-1.7 88,-0.6 4,-0.8 0.897 122.1 50.8 -53.7 -42.0 20.0 19.3 45.0 14 194 A E H >45S+ 0 0 124 87,-2.0 3,-0.7 2,-0.2 -1,-0.2 0.942 109.6 49.4 -65.2 -46.7 18.6 21.8 47.6 15 195 A E H 345S+ 0 0 129 86,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 115.8 42.6 -57.3 -42.1 22.1 22.3 49.2 16 196 A L H 3<5S- 0 0 38 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.569 102.7-132.4 -85.3 -6.9 23.8 22.8 45.8 17 197 A Q T <<5 + 0 0 177 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.877 48.5 162.1 54.0 43.2 20.9 25.1 44.5 18 198 A I < + 0 0 6 -5,-1.7 -1,-0.2 -6,-0.1 2,-0.2 -0.815 29.3 38.1 -97.2 132.0 20.8 23.1 41.2 19 199 A G S S- 0 0 21 -2,-0.4 2,-0.5 118,-0.1 114,-0.2 -0.536 80.9 -80.9 122.8 171.8 17.8 23.2 38.9 20 200 A T B +B 132 0B 66 112,-2.8 112,-2.1 -2,-0.2 110,-0.1 -0.977 37.5 171.0-113.8 131.2 15.1 25.7 37.5 21 201 A Y + 0 0 91 -2,-0.5 2,-0.3 110,-0.2 -1,-0.1 0.120 56.0 63.3-130.1 13.0 12.2 26.4 39.8 22 202 A A S S+ 0 0 62 1,-0.1 108,-0.0 0, 0.0 109,-0.0 -0.990 99.3 10.3-138.3 146.8 10.4 29.2 38.0 23 203 A N S S+ 0 0 159 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.683 73.6 176.8 65.0 24.5 8.6 29.6 34.6 24 204 A I - 0 0 46 106,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.366 22.7-139.6 -62.3 130.0 8.6 25.9 33.8 25 205 A A + 0 0 18 22,-0.2 2,-0.3 -2,-0.1 22,-0.1 -0.767 34.3 159.5 -91.7 136.8 6.9 25.1 30.5 26 206 A M - 0 0 78 -2,-0.4 2,-0.2 22,-0.2 24,-0.2 -0.956 23.6-149.9-154.9 160.8 4.8 21.9 30.6 27 207 A V E -e 50 0C 14 22,-2.7 24,-2.3 -2,-0.3 2,-0.2 -0.763 19.8-109.7-130.9 178.2 1.9 20.2 28.9 28 208 A R E > -e 51 0C 79 22,-0.3 3,-1.8 -2,-0.2 54,-0.3 -0.661 30.2-109.5-106.9 162.3 -0.9 17.8 29.7 29 209 A T T 3 S+ 0 0 27 22,-2.2 54,-0.6 1,-0.3 23,-0.1 0.761 121.7 55.3 -59.0 -24.5 -1.6 14.2 28.8 30 210 A T T 3 S+ 0 0 94 21,-0.3 -1,-0.3 51,-0.1 22,-0.1 0.333 82.2 118.3 -90.4 4.6 -4.3 15.5 26.5 31 211 A T < - 0 0 18 -3,-1.8 51,-2.6 1,-0.1 52,-0.2 -0.608 63.1-128.4 -79.0 126.4 -2.0 17.9 24.6 32 212 A P B >> -G 81 0D 23 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.345 20.0-116.4 -67.2 151.8 -1.6 17.3 20.9 33 213 A V H 3> S+ 0 0 2 47,-2.9 4,-3.0 45,-0.4 5,-0.2 0.864 112.1 65.6 -58.3 -35.6 1.9 17.0 19.4 34 214 A Y H 3> S+ 0 0 120 44,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.867 100.9 51.2 -57.1 -36.4 1.4 20.1 17.3 35 215 A V H <> S+ 0 0 67 -3,-0.8 4,-2.2 43,-0.2 -1,-0.2 0.924 110.8 47.3 -63.6 -46.4 1.2 22.2 20.5 36 216 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.922 110.7 52.7 -60.8 -47.0 4.4 20.6 21.8 37 217 A L H X S+ 0 0 61 -4,-3.0 4,-2.1 2,-0.2 5,-0.2 0.897 108.9 49.9 -54.3 -45.9 6.1 21.3 18.4 38 218 A G H X S+ 0 0 35 -4,-2.0 4,-2.6 -5,-0.2 5,-0.5 0.930 112.4 46.4 -61.8 -44.7 5.1 25.0 18.5 39 219 A I H X>S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 5,-0.7 0.944 110.8 52.3 -68.2 -41.9 6.4 25.5 22.0 40 220 A F H X5S+ 0 0 7 -4,-2.9 4,-0.8 3,-0.2 5,-0.4 0.930 117.2 38.9 -54.2 -47.2 9.7 23.7 21.2 41 221 A V H <5S+ 0 0 83 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.933 128.4 29.0 -72.3 -44.7 10.3 25.9 18.1 42 222 A Q H <5S+ 0 0 158 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.826 125.3 41.1 -92.2 -35.7 9.1 29.3 19.4 43 223 A H H <5S- 0 0 108 -4,-2.4 -3,-0.2 -5,-0.5 -1,-0.1 0.650 95.8-133.9 -91.4 -18.6 9.7 29.1 23.2 44 224 A R << + 0 0 214 -4,-0.8 2,-0.3 -5,-0.7 -4,-0.1 0.990 53.6 136.4 64.5 62.7 13.2 27.4 23.0 45 225 A V - 0 0 38 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.969 44.8-150.2-128.1 149.8 12.8 24.6 25.6 46 226 A S S S+ 0 0 59 -2,-0.3 17,-1.8 1,-0.2 2,-0.3 0.691 74.5 19.8 -99.4 -13.1 14.1 21.1 25.0 47 227 A A E - F 0 62C 13 15,-0.2 15,-0.2 16,-0.1 -1,-0.2 -0.994 60.3-152.7-158.0 147.2 11.7 19.0 27.1 48 228 A L E - F 0 61C 0 13,-3.0 13,-2.9 -2,-0.3 -22,-0.2 -0.980 21.6-124.5-128.8 118.9 8.3 19.4 28.7 49 229 A P E - F 0 60C 1 0, 0.0 -22,-2.7 0, 0.0 2,-0.5 -0.371 26.8-142.4 -55.5 141.8 6.9 17.7 31.8 50 230 A V E -eF 27 59C 1 9,-2.8 8,-3.1 -24,-0.2 9,-1.4 -0.972 19.8-166.0-114.9 117.6 3.6 15.9 30.9 51 231 A V E -eF 28 57C 7 -24,-2.3 -22,-2.2 -2,-0.5 -21,-0.3 -0.811 11.4-132.4-113.7 148.6 1.0 16.0 33.6 52 232 A D > - 0 0 27 4,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.104 45.4 -81.4 -87.2-177.4 -2.3 14.1 34.1 53 233 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.775 130.4 55.8 -57.5 -26.1 -5.7 15.5 35.0 54 234 A K T 3 S- 0 0 130 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.370 119.7-106.9 -88.8 4.7 -4.7 15.6 38.7 55 235 A G S < S+ 0 0 28 -3,-2.0 74,-0.6 1,-0.3 2,-0.3 0.468 75.8 138.6 84.9 3.7 -1.6 17.8 38.0 56 236 A R B -H 128 0E 79 72,-0.2 -4,-2.6 1,-0.1 2,-0.4 -0.595 59.1-111.3 -89.0 142.2 0.8 14.9 38.6 57 237 A V E +F 51 0C 2 70,-2.8 -6,-0.2 -2,-0.3 3,-0.1 -0.549 43.2 159.9 -76.3 124.3 3.8 14.2 36.4 58 238 A V E - 0 0 36 -8,-3.1 34,-0.4 -2,-0.4 2,-0.3 0.532 63.8 -7.4-119.6 -10.8 3.4 11.0 34.3 59 239 A D E -F 50 0C 1 -9,-1.4 -9,-2.8 32,-0.1 2,-0.4 -0.949 56.5-124.6-165.5 174.8 6.0 11.6 31.5 60 240 A I E -F 49 0C 9 -2,-0.3 2,-0.5 -11,-0.3 31,-0.1 -0.989 22.9-152.1-133.9 131.5 8.4 14.1 30.0 61 241 A Y E -F 48 0C 4 -13,-2.9 -13,-3.0 -2,-0.4 2,-0.2 -0.938 20.5-179.2-114.9 122.5 8.1 14.9 26.3 62 242 A S E > -F 47 0C 15 -2,-0.5 4,-1.3 -15,-0.2 -15,-0.2 -0.673 44.9-100.4-120.1 170.5 11.2 16.0 24.4 63 243 A K H > S+ 0 0 100 -17,-1.8 4,-2.0 1,-0.2 3,-0.3 0.883 122.0 57.2 -57.0 -38.8 12.5 17.1 21.0 64 244 A F H > S+ 0 0 136 -18,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.912 99.5 59.3 -63.3 -37.5 13.7 13.6 20.4 65 245 A D H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 105.1 49.1 -55.3 -39.0 10.2 12.2 21.0 66 246 A V H X S+ 0 0 19 -4,-1.3 4,-2.9 -3,-0.3 -1,-0.2 0.921 111.2 48.9 -68.1 -43.4 9.0 14.4 18.1 67 247 A I H X S+ 0 0 105 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.904 109.6 52.4 -62.9 -42.1 11.8 13.1 15.8 68 248 A N H X S+ 0 0 43 -4,-2.9 4,-0.7 2,-0.2 -2,-0.2 0.935 110.0 48.6 -55.7 -47.5 10.9 9.5 16.8 69 249 A L H >< S+ 0 0 20 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.945 108.6 54.4 -56.0 -49.3 7.3 10.2 15.8 70 250 A A H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 106.9 51.3 -54.6 -35.2 8.6 11.7 12.5 71 251 A A H 3< S+ 0 0 70 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.560 79.3 118.2 -82.5 -10.0 10.5 8.4 11.8 72 252 A E << - 0 0 29 -3,-1.4 4,-0.2 -4,-0.7 -3,-0.0 -0.388 59.9-145.9 -61.6 131.9 7.5 6.0 12.4 73 253 A K S S+ 0 0 214 2,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.729 75.6 85.2 -74.5 -22.1 6.8 4.2 9.1 74 254 A T S S- 0 0 98 1,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.333 96.7 -87.0 -74.5 161.6 3.1 4.2 9.9 75 255 A Y + 0 0 208 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.580 56.5 163.6 -76.7 122.1 0.8 7.2 8.9 76 256 A N - 0 0 51 -2,-0.4 2,-0.2 -4,-0.2 4,-0.0 -0.920 19.9-166.2-127.6 159.1 0.7 9.9 11.6 77 257 A N - 0 0 89 -2,-0.3 3,-0.2 0, 0.0 -44,-0.1 -0.781 41.8-100.0-126.5-178.0 -0.4 13.6 11.7 78 258 A L S S+ 0 0 71 -2,-0.2 -44,-1.9 1,-0.2 2,-0.8 0.535 103.6 86.1 -84.8 -3.9 0.2 16.1 14.4 79 259 A D + 0 0 112 -46,-0.2 2,-0.3 -47,-0.2 -1,-0.2 -0.365 65.0 105.3 -92.5 50.4 -3.2 15.7 16.0 80 260 A V S S- 0 0 35 -2,-0.8 -47,-2.9 -3,-0.2 -46,-0.2 -0.953 78.9-101.9-121.9 145.7 -2.2 12.8 18.2 81 261 A S B > -G 32 0D 43 -2,-0.3 3,-1.8 -49,-0.3 4,-0.2 -0.283 25.7-117.0 -65.3 154.4 -1.6 13.3 21.9 82 262 A V G > S+ 0 0 1 -51,-2.6 3,-1.7 -54,-0.3 4,-0.2 0.734 108.2 79.6 -62.7 -21.5 1.9 13.5 23.3 83 263 A T G > S+ 0 0 48 -54,-0.6 3,-1.5 1,-0.3 -1,-0.3 0.650 70.6 79.3 -62.2 -14.6 1.1 10.3 25.2 84 264 A K G X S+ 0 0 51 -3,-1.8 3,-2.1 1,-0.3 4,-0.3 0.831 78.5 70.8 -63.9 -25.4 1.7 8.3 22.0 85 265 A A G X> S+ 0 0 9 -3,-1.7 3,-1.7 1,-0.3 4,-0.9 0.785 80.3 77.2 -56.8 -26.8 5.4 8.7 22.8 86 266 A L G <4 S+ 0 0 74 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.618 78.7 70.6 -60.7 -10.5 4.7 6.2 25.6 87 267 A Q G <4 S+ 0 0 116 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.783 102.3 43.6 -76.2 -25.6 4.7 3.4 23.1 88 268 A H T <4 S- 0 0 79 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.728 127.9 -10.9 -87.2 -29.6 8.5 3.8 22.7 89 269 A R < - 0 0 41 -4,-0.9 2,-0.4 0, 0.0 -1,-0.3 -0.976 47.4-140.6-168.6 153.5 9.6 4.2 26.4 90 270 A S > + 0 0 30 -2,-0.3 4,-1.6 1,-0.1 6,-0.2 -0.846 15.7 175.0-127.5 98.2 8.3 4.7 29.9 91 271 A H T 4>S+ 0 0 31 -2,-0.4 5,-2.6 1,-0.2 4,-0.4 0.905 84.2 59.3 -63.9 -36.1 10.5 7.0 32.0 92 272 A Y T >45S+ 0 0 102 -34,-0.4 3,-1.3 1,-0.2 5,-0.2 0.938 107.8 39.1 -54.6 -58.3 7.8 6.6 34.7 93 273 A F T 345S+ 0 0 176 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.781 113.2 56.6 -74.5 -22.9 8.0 2.8 35.2 94 274 A E T 3<5S- 0 0 116 -4,-1.6 -1,-0.3 21,-0.0 -2,-0.2 0.493 110.5-122.2 -80.6 -3.4 11.8 2.8 34.8 95 275 A G T < 5S+ 0 0 44 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.832 82.3 113.4 67.4 30.9 12.1 5.3 37.7 96 276 A V < + 0 0 2 -5,-2.6 -4,-0.2 -6,-0.2 23,-0.2 -0.146 55.3 72.3-126.0 38.0 13.9 7.8 35.6 97 277 A L S S+ 0 0 2 -6,-0.3 24,-2.9 -5,-0.2 2,-0.2 0.735 92.3 37.9-113.1 -45.6 11.4 10.6 35.4 98 278 A K E +c 121 0B 51 22,-0.2 2,-0.3 -7,-0.2 24,-0.2 -0.662 50.7 175.6-117.6 161.1 11.3 12.3 38.8 99 279 A C E -c 122 0B 2 22,-2.1 24,-2.4 -2,-0.2 2,-0.3 -0.952 22.1-125.4-151.7 172.2 13.5 13.4 41.7 100 280 A Y > - 0 0 87 -2,-0.3 3,-1.9 22,-0.2 -87,-0.3 -0.921 24.2-118.8-120.5 149.3 13.3 15.2 45.0 101 281 A L T 3 S+ 0 0 28 -2,-0.3 -87,-2.0 22,-0.3 -88,-0.6 0.780 112.3 58.6 -49.4 -34.6 15.3 18.2 46.3 102 282 A H T 3 S+ 0 0 136 -89,-0.2 -1,-0.3 -90,-0.2 2,-0.1 0.562 82.8 107.4 -80.1 -6.1 16.6 16.1 49.2 103 283 A E S < S- 0 0 33 -3,-1.9 -90,-1.8 1,-0.1 -89,-0.2 -0.424 73.7-113.9 -75.8 145.3 18.3 13.6 46.9 104 284 A T B > -A 12 0A 43 -92,-0.2 4,-2.3 -2,-0.1 -92,-0.3 -0.361 17.7-117.5 -76.3 157.7 22.1 13.6 46.6 105 285 A L H > S+ 0 0 7 -94,-2.4 4,-3.2 -97,-0.4 5,-0.2 0.873 116.9 57.8 -61.5 -36.9 23.9 14.6 43.4 106 286 A E H > S+ 0 0 100 -97,-2.4 4,-2.2 -95,-0.2 -1,-0.2 0.922 108.2 46.2 -59.0 -44.2 25.3 11.0 43.3 107 287 A T H > S+ 0 0 50 -98,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.917 114.7 47.5 -60.7 -43.8 21.8 9.6 43.3 108 288 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.957 112.1 48.4 -66.5 -49.7 20.7 12.1 40.6 109 289 A I H X S+ 0 0 37 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.923 111.6 49.6 -56.8 -45.9 23.7 11.4 38.4 110 290 A N H X S+ 0 0 94 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.877 110.2 51.3 -62.0 -38.2 23.3 7.7 38.7 111 291 A R H X S+ 0 0 40 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.906 110.9 47.7 -66.9 -43.3 19.6 7.9 37.7 112 292 A L H X>S+ 0 0 9 -4,-2.4 5,-2.1 1,-0.2 4,-0.6 0.924 115.5 44.8 -57.8 -46.5 20.4 10.0 34.6 113 293 A V H ><5S+ 0 0 108 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.880 101.3 69.0 -73.4 -37.2 23.1 7.6 33.5 114 294 A E H 3<5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 120.1 16.6 -39.4 -55.2 20.9 4.5 34.2 115 295 A A H 3<5S- 0 0 32 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.255 104.6-115.0-109.7 7.3 18.6 5.3 31.3 116 296 A E T <<5 + 0 0 163 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.969 61.8 155.9 49.3 55.8 20.7 7.8 29.4 117 297 A V < - 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