==== 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 2UV7 . 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) . 8759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 65.7 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.5 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 1 1 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 0 238 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.9 41.7 17.7 41.5 2 182 A E - 0 0 138 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.561 360.0-123.4 -55.4 138.9 38.5 14.8 41.7 3 183 A F S S+ 0 0 152 1,-0.2 2,-0.1 2,-0.1 139,-0.0 -0.992 97.7 26.7-115.4 123.1 35.7 15.1 39.1 4 184 A P S S- 0 0 35 0, 0.0 -1,-0.2 0, 0.0 138,-0.1 0.667 102.9-118.6 -78.1 162.2 33.0 15.4 40.2 5 185 A K >> - 0 0 108 137,-0.2 4,-1.9 1,-0.1 3,-1.1 -0.488 15.7-143.1 -63.3 125.4 33.9 17.0 43.6 6 186 A P H 3> S+ 0 0 63 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.833 97.9 60.1 -62.0 -31.8 32.7 14.7 46.4 7 187 A E H 34 S+ 0 0 93 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.729 110.7 41.2 -67.9 -23.7 31.6 17.6 48.6 8 188 A F H X4 S+ 0 0 80 -3,-1.1 3,-1.0 2,-0.1 97,-0.4 0.761 106.7 61.2 -94.7 -26.3 29.2 18.8 45.9 9 189 A M H 3< S+ 0 0 27 -4,-1.9 97,-2.1 1,-0.2 98,-0.3 0.756 103.9 52.9 -61.8 -28.1 27.9 15.3 45.0 10 190 A S T 3< S+ 0 0 77 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.2 0.489 92.8 93.4 -89.2 -6.3 26.7 14.9 48.5 11 191 A K S < S- 0 0 76 -3,-1.0 94,-2.3 -5,-0.1 95,-0.2 -0.660 75.6-118.1 -88.7 145.4 24.7 18.2 48.5 12 192 A S B > -A 104 0A 12 -2,-0.3 4,-2.6 92,-0.3 92,-0.2 -0.287 24.0-108.5 -70.4 160.9 21.0 18.4 47.6 13 193 A L H >>S+ 0 0 0 90,-2.0 5,-1.7 87,-0.4 4,-1.0 0.900 122.5 52.1 -52.0 -47.0 19.4 20.2 44.6 14 194 A E H >45S+ 0 0 123 87,-2.5 3,-0.7 2,-0.2 -1,-0.2 0.944 110.7 46.9 -54.2 -53.2 18.0 22.7 47.2 15 195 A E H 345S+ 0 0 128 86,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.850 116.0 44.1 -59.5 -40.7 21.5 23.3 48.7 16 196 A L H 3<5S- 0 0 30 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.555 103.0-130.3 -83.6 -11.0 23.2 23.7 45.3 17 197 A Q T <<5 + 0 0 178 -4,-1.0 2,-0.5 -3,-0.7 -3,-0.2 0.905 48.7 164.9 58.5 44.4 20.4 26.0 43.9 18 198 A I < + 0 0 10 -5,-1.7 -1,-0.2 -6,-0.1 2,-0.2 -0.842 30.8 27.3 -99.2 124.8 20.2 23.8 40.8 19 199 A G S S- 0 0 20 -2,-0.5 2,-0.5 118,-0.1 114,-0.2 -0.532 83.7 -73.9 125.2 178.5 17.2 23.9 38.4 20 200 A T B +B 132 0B 64 112,-3.1 112,-2.1 -2,-0.2 110,-0.1 -0.959 39.7 169.0-112.5 130.3 14.5 26.3 37.1 21 201 A Y + 0 0 85 -2,-0.5 2,-0.3 110,-0.2 -1,-0.1 0.167 58.3 59.2-128.8 11.3 11.7 27.0 39.5 22 202 A A S S+ 0 0 61 1,-0.1 108,-0.0 0, 0.0 109,-0.0 -0.980 100.4 15.8-139.3 151.3 9.9 29.9 37.8 23 203 A N S S- 0 0 158 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.830 75.1-178.8 60.4 36.9 8.2 30.5 34.4 24 204 A I - 0 0 37 106,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.545 19.3-143.9 -72.6 123.0 8.0 26.7 33.7 25 205 A A + 0 0 22 -2,-0.4 2,-0.3 22,-0.2 22,-0.1 -0.749 34.2 159.1 -84.8 131.7 6.5 25.9 30.3 26 206 A M - 0 0 83 -2,-0.4 2,-0.2 22,-0.2 24,-0.2 -0.976 24.2-150.4-152.2 165.4 4.4 22.8 30.4 27 207 A V E -e 50 0C 7 22,-2.8 24,-2.5 -2,-0.3 2,-0.3 -0.755 17.4-112.8-134.8 175.7 1.6 20.9 28.7 28 208 A R E > -e 51 0C 83 22,-0.2 3,-1.9 -2,-0.2 54,-0.3 -0.705 30.2-111.0-109.0 160.2 -1.3 18.5 29.3 29 209 A T T 3 S+ 0 0 27 22,-1.9 54,-0.6 1,-0.3 53,-0.1 0.771 122.2 55.7 -57.7 -25.1 -1.9 14.9 28.3 30 210 A T T 3 S+ 0 0 104 21,-0.3 -1,-0.3 51,-0.1 22,-0.1 0.473 83.3 115.4 -87.8 0.2 -4.7 16.3 26.1 31 211 A T < - 0 0 17 -3,-1.9 51,-2.6 1,-0.1 52,-0.3 -0.516 64.2-131.9 -75.3 126.4 -2.2 18.6 24.3 32 212 A P B >> -G 81 0D 21 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.405 21.6-114.0 -71.9 156.3 -1.7 18.0 20.6 33 213 A V H 3> S+ 0 0 1 47,-3.2 4,-2.9 45,-0.4 5,-0.2 0.846 113.2 67.8 -60.6 -34.5 1.9 17.8 19.3 34 214 A Y H 3> S+ 0 0 120 44,-1.7 4,-2.0 46,-0.3 -1,-0.2 0.867 100.3 49.7 -54.3 -35.6 1.3 20.9 17.2 35 215 A V H <> S+ 0 0 64 -3,-1.0 4,-2.1 43,-0.2 -1,-0.2 0.935 112.1 47.2 -68.9 -44.0 1.1 22.9 20.5 36 216 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.930 111.3 51.0 -60.7 -48.1 4.4 21.4 21.8 37 217 A L H X S+ 0 0 58 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.912 108.6 51.9 -56.4 -45.6 6.2 22.0 18.5 38 218 A G H X>S+ 0 0 34 -4,-2.0 4,-2.9 -5,-0.2 5,-0.6 0.926 110.9 48.6 -56.4 -44.8 5.1 25.7 18.6 39 219 A I H X>S+ 0 0 34 -4,-2.1 4,-1.7 3,-0.2 5,-1.6 0.937 111.5 48.9 -58.0 -53.5 6.5 26.0 22.1 40 220 A F H <5S+ 0 0 10 -4,-2.9 4,-0.4 3,-0.2 -2,-0.2 0.926 119.4 37.5 -53.6 -45.6 9.8 24.4 21.2 41 221 A V H <5S+ 0 0 81 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.899 131.4 24.9 -80.3 -40.8 10.3 26.6 18.1 42 222 A Q H <5S+ 0 0 152 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.840 131.1 35.8 -95.1 -38.1 8.9 29.9 19.4 43 223 A H T < - 0 0 30 4,-2.6 3,-2.1 -2,-0.3 -1,-0.1 -0.043 48.5 -74.4 -83.3-174.6 -2.8 14.8 33.7 53 233 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.726 132.5 52.8 -58.8 -24.0 -6.2 16.2 34.6 54 234 A K T 3 S- 0 0 136 2,-0.1 -1,-0.3 74,-0.0 3,-0.1 0.330 120.3-104.3 -92.5 3.3 -5.2 16.6 38.2 55 235 A G S < S+ 0 0 28 -3,-2.1 74,-0.6 1,-0.3 2,-0.3 0.573 76.0 141.6 82.4 10.7 -2.0 18.6 37.5 56 236 A R B -H 128 0E 79 72,-0.2 -4,-2.6 1,-0.1 2,-0.4 -0.644 57.0-112.9 -91.3 142.4 0.2 15.6 38.2 57 237 A V E +F 51 0C 2 70,-2.6 -6,-0.3 -2,-0.3 3,-0.1 -0.577 43.5 158.9 -78.1 123.7 3.3 14.8 36.1 58 238 A V E - 0 0 40 -8,-3.1 34,-0.4 -2,-0.4 2,-0.3 0.492 65.1 -0.7-119.7 -10.0 2.9 11.7 34.0 59 239 A D E -F 50 0C 1 -9,-1.4 -9,-2.8 32,-0.1 2,-0.4 -0.962 57.0-127.9-162.7 169.7 5.6 12.3 31.3 60 240 A I E -F 49 0C 10 -2,-0.3 2,-0.5 -11,-0.2 31,-0.1 -0.996 23.9-150.2-127.4 127.9 8.3 14.7 30.0 61 241 A Y E -F 48 0C 4 -13,-3.4 -13,-3.1 -2,-0.4 2,-0.2 -0.894 20.0-177.4-105.8 124.3 8.0 15.7 26.3 62 242 A S E > -F 47 0C 35 -2,-0.5 4,-1.0 -15,-0.2 3,-0.3 -0.635 42.9-104.6-117.7 170.1 11.3 16.6 24.6 63 243 A K H > S+ 0 0 104 -17,-0.9 4,-1.5 1,-0.2 3,-0.4 0.851 120.2 60.3 -62.1 -35.9 12.5 17.7 21.2 64 244 A F H > S+ 0 0 131 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.858 95.9 62.1 -61.2 -35.4 13.7 14.2 20.5 65 245 A D H > S+ 0 0 6 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.890 102.6 49.8 -54.0 -43.3 10.1 13.0 20.9 66 246 A V H X S+ 0 0 21 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.894 111.2 48.4 -61.8 -43.4 9.0 15.2 17.9 67 247 A I H X S+ 0 0 103 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.913 109.7 52.8 -64.3 -44.3 11.9 13.7 15.8 68 248 A N H X S+ 0 0 41 -4,-3.1 4,-0.7 2,-0.2 3,-0.3 0.940 110.7 47.3 -54.2 -49.3 10.8 10.2 16.9 69 249 A L H >< S+ 0 0 21 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.908 109.6 54.1 -54.8 -44.3 7.2 11.0 15.7 70 250 A A H 3< S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 106.5 52.0 -63.9 -32.9 8.6 12.4 12.5 71 251 A A H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.580 80.3 119.2 -80.4 -12.0 10.5 9.1 11.8 72 252 A E << - 0 0 30 -3,-1.0 4,-0.2 -4,-0.7 -3,-0.0 -0.289 58.0-148.7 -59.8 133.4 7.4 6.9 12.3 73 253 A K S S+ 0 0 207 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.722 75.0 85.0 -80.4 -19.0 6.7 5.0 9.1 74 254 A T S S- 0 0 99 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.373 97.3 -88.8 -75.6 161.6 3.0 5.0 9.8 75 255 A Y + 0 0 204 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.603 54.3 169.9 -76.5 123.5 0.9 8.0 8.8 76 256 A N - 0 0 50 -2,-0.4 2,-0.3 -4,-0.2 -7,-0.0 -0.915 19.6-163.9-125.8 155.7 0.6 10.8 11.3 77 257 A N > - 0 0 91 -2,-0.3 3,-1.2 0, 0.0 -44,-0.1 -0.796 40.4-103.7-119.7 174.8 -0.6 14.4 11.4 78 258 A L T 3 S+ 0 0 77 -2,-0.3 -44,-1.7 1,-0.3 -45,-0.4 0.603 108.8 81.2 -78.0 -10.0 0.2 17.0 14.1 79 259 A D T 3 + 0 0 111 -46,-0.2 -1,-0.3 -47,-0.2 2,-0.1 0.434 67.8 114.9 -72.9 -0.1 -3.3 16.6 15.7 80 260 A V S < S- 0 0 26 -3,-1.2 -47,-3.2 1,-0.1 -46,-0.3 -0.422 74.4-110.9 -62.7 146.5 -1.8 13.5 17.4 81 261 A S B > -G 32 0D 34 -49,-0.3 3,-1.6 -48,-0.1 4,-0.3 -0.460 16.7-118.4 -77.1 153.0 -1.6 13.9 21.2 82 262 A V G > S+ 0 0 0 -51,-2.6 3,-1.3 -54,-0.3 4,-0.2 0.734 109.8 73.4 -62.7 -20.4 1.7 14.3 23.1 83 263 A T G > S+ 0 0 47 -54,-0.6 3,-1.2 -52,-0.3 -1,-0.3 0.651 75.6 76.7 -72.7 -10.8 0.8 11.0 24.9 84 264 A K G X S+ 0 0 57 -3,-1.6 3,-2.0 1,-0.2 -1,-0.2 0.795 80.6 71.5 -67.4 -24.0 1.6 9.0 21.7 85 265 A A G X> S+ 0 0 8 -3,-1.3 3,-1.8 -4,-0.3 4,-0.8 0.779 79.9 76.2 -56.2 -28.8 5.3 9.5 22.6 86 266 A L G <4 S+ 0 0 71 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.618 78.5 71.5 -59.8 -12.5 4.6 7.1 25.5 87 267 A Q G <4 S+ 0 0 116 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.752 101.2 45.0 -75.9 -21.7 4.7 4.2 22.9 88 268 A H T <4 S- 0 0 74 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.685 128.7 -11.3 -90.4 -25.3 8.5 4.7 22.6 89 269 A R < - 0 0 39 -4,-0.8 2,-0.5 0, 0.0 -1,-0.3 -0.965 47.3-138.7-170.8 153.9 9.3 5.0 26.3 90 270 A S > + 0 0 30 -2,-0.3 4,-1.4 1,-0.1 6,-0.1 -0.879 17.9 173.9-124.4 96.6 7.9 5.4 29.8 91 271 A H T 4>S+ 0 0 26 -2,-0.5 5,-2.4 1,-0.2 4,-0.4 0.893 82.6 58.5 -62.9 -41.0 10.0 7.8 31.9 92 272 A Y T >45S+ 0 0 104 -34,-0.4 3,-1.4 1,-0.2 5,-0.2 0.940 107.7 40.3 -50.5 -60.9 7.4 7.4 34.6 93 273 A F T 345S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.753 112.8 55.4 -72.3 -24.6 7.6 3.6 35.1 94 274 A E T 3<5S- 0 0 115 -4,-1.4 -1,-0.3 21,-0.0 -2,-0.2 0.477 110.8-121.7 -82.0 -2.1 11.4 3.5 34.9 95 275 A G T < 5S+ 0 0 43 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.833 83.4 113.5 64.4 35.6 11.6 6.1 37.7 96 276 A V < + 0 0 1 -5,-2.4 -4,-0.2 -6,-0.1 23,-0.2 -0.179 56.5 74.9-127.6 34.8 13.5 8.5 35.4 97 277 A L S S+ 0 0 2 -6,-0.3 24,-2.7 -5,-0.2 2,-0.2 0.765 92.1 34.1-107.1 -50.1 10.8 11.2 35.3 98 278 A K E +c 121 0B 45 22,-0.2 2,-0.3 -7,-0.2 24,-0.2 -0.628 50.8 175.9-119.7 163.2 10.8 13.0 38.6 99 279 A C E -c 122 0B 1 22,-1.8 24,-2.3 -2,-0.2 2,-0.3 -0.940 21.2-124.7-156.2 173.0 13.1 14.1 41.4 100 280 A Y > - 0 0 86 -2,-0.3 3,-1.4 22,-0.2 -87,-0.4 -0.907 24.2-116.3-126.3 154.8 12.9 16.1 44.7 101 281 A L T 3 S+ 0 0 33 22,-0.3 -87,-2.5 -2,-0.3 -88,-0.3 0.787 113.3 56.1 -54.4 -32.7 14.7 19.1 46.1 102 282 A H T 3 S+ 0 0 137 -89,-0.2 -1,-0.2 -90,-0.2 2,-0.1 0.571 83.9 106.7 -82.7 -12.4 16.2 17.1 48.9 103 283 A E S < S- 0 0 31 -3,-1.4 -90,-2.0 1,-0.1 -89,-0.2 -0.390 74.0-111.5 -69.5 144.5 17.8 14.5 46.6 104 284 A T B > -A 12 0A 37 -92,-0.2 4,-2.4 1,-0.1 -92,-0.3 -0.328 17.3-117.8 -75.8 155.5 21.6 14.6 46.2 105 285 A L H > S+ 0 0 2 -94,-2.3 4,-3.1 -97,-0.4 5,-0.2 0.899 118.1 55.3 -57.4 -37.8 23.4 15.7 43.0 106 286 A E H > S+ 0 0 98 -97,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.882 107.7 47.7 -63.7 -40.4 24.9 12.1 42.9 107 287 A T H > S+ 0 0 51 -98,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.921 114.3 46.8 -63.6 -45.8 21.4 10.6 43.0 108 288 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.925 112.9 48.8 -64.2 -48.1 20.2 13.0 40.2 109 289 A I H X S+ 0 0 32 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.920 110.9 50.3 -57.6 -46.1 23.2 12.3 38.1 110 290 A N H X S+ 0 0 96 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.865 110.6 51.1 -61.4 -34.6 22.8 8.5 38.5 111 291 A R H X S+ 0 0 41 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.911 109.1 49.3 -69.9 -43.9 19.2 8.8 37.5 112 292 A L H X>S+ 0 0 11 -4,-2.3 5,-2.2 1,-0.2 4,-0.7 0.929 114.9 44.8 -56.4 -48.7 20.0 10.8 34.3 113 293 A V H <5S+ 0 0 104 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.843 100.4 70.9 -68.8 -36.6 22.6 8.2 33.3 114 294 A E H <5S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 120.9 12.6 -43.9 -51.7 20.3 5.2 34.1 115 295 A A H <5S- 0 0 27 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.245 105.0-113.7-112.7 7.2 18.0 5.9 31.2 116 296 A E T <5 + 0 0 174 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.971 61.2 158.2 53.6 57.0 20.1 8.4 29.2 117 297 A V < - 0 0 18 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.833 41.7-147.4-111.7 152.9 17.6 11.2 29.8 118 298 A H S S+ 0 0 136 -2,-0.3 17,-1.4 1,-0.1 2,-0.3 0.433 73.1 23.0 -99.8 -0.6 18.4 14.9 29.6 119 299 A G E - D 0 134B 8 15,-0.2 2,-0.3 -23,-0.2 15,-0.2 -0.998 51.4-156.8-164.8 157.3 16.0 16.2 32.2 120 300 A L E - D 0 133B 0 13,-2.2 13,-2.8 -2,-0.3 2,-0.5 -0.977 23.9-124.9-137.2 149.2 13.9 15.6 35.3 121 301 A V E -cD 98 132B 0 -24,-2.7 -22,-1.8 -2,-0.3 2,-0.5 -0.839 22.0-137.3 -92.6 126.4 10.8 17.3 36.7 122 302 A V E -cD 99 131B 0 9,-1.9 8,-3.2 -2,-0.5 9,-1.7 -0.765 35.1-177.3 -81.9 125.2 11.2 18.5 40.3 123 303 A V E - D 0 129B 3 -24,-2.3 -22,-0.3 -2,-0.5 6,-0.2 -0.744 22.3-129.2-121.6 166.3 7.9 17.6 42.0 124 304 A D > - 0 0 33 4,-1.8 3,-1.6 -2,-0.2 -1,-0.1 -0.262 52.7 -73.6 -95.3-170.2 6.2 18.0 45.4 125 305 A E T 3 S+ 0 0 174 1,-0.3 -25,-0.0 2,-0.1 -2,-0.0 0.581 134.2 48.9 -60.1 -16.2 4.4 15.3 47.5 126 306 A N T 3 S- 0 0 66 2,-0.1 -1,-0.3 -71,-0.1 3,-0.1 0.177 118.5-108.6-109.6 9.8 1.5 15.2 45.1 127 307 A D S < S+ 0 0 43 -3,-1.6 -70,-2.6 1,-0.2 2,-0.3 0.734 71.5 146.9 65.0 27.8 3.7 14.9 42.0 128 308 A V B -H 56 0E 44 -72,-0.2 -4,-1.8 1,-0.1 -1,-0.2 -0.678 57.0 -90.9 -94.7 145.5 2.8 18.4 41.0 129 309 A V E + D 0 123B 27 -74,-0.6 -6,-0.2 -2,-0.3 3,-0.1 -0.341 49.1 158.6 -64.5 128.8 5.5 20.5 39.1 130 310 A K E - 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