==== 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 2UV6 . 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) . 8685.0 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 . 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 . 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 3 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 0 228 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.7 40.4 16.9 41.6 2 182 A E - 0 0 132 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.140 360.0-111.9 -63.7 140.1 38.3 13.8 41.7 3 183 A F S S+ 0 0 149 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.980 104.4 27.5-110.2 123.7 35.6 14.3 39.0 4 184 A P S S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 138,-0.1 0.691 102.7-120.3 -77.8 159.7 32.9 14.6 40.2 5 185 A K >> - 0 0 101 137,-0.2 4,-1.5 1,-0.1 3,-0.9 -0.494 15.5-141.4 -63.9 127.7 33.8 16.1 43.6 6 186 A P H 3> S+ 0 0 63 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.840 98.0 61.1 -61.1 -34.0 32.4 13.8 46.3 7 187 A E H 34 S+ 0 0 91 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.767 109.3 43.0 -64.7 -26.0 31.4 16.6 48.6 8 188 A F H X4 S+ 0 0 77 -3,-0.9 3,-0.7 2,-0.2 97,-0.4 0.748 106.6 60.0 -92.1 -24.2 29.0 17.8 45.8 9 189 A M H 3< S+ 0 0 27 -4,-1.5 97,-2.3 1,-0.2 98,-0.3 0.766 103.9 53.1 -67.2 -28.2 27.7 14.3 44.9 10 190 A S T 3< S+ 0 0 79 -4,-1.3 2,-0.3 95,-0.2 -1,-0.2 0.498 93.1 94.8 -87.1 -6.6 26.4 13.9 48.5 11 191 A K S < S- 0 0 76 -3,-0.7 94,-2.2 -5,-0.1 95,-0.2 -0.642 75.0-119.9 -87.3 144.6 24.5 17.2 48.4 12 192 A S B > -A 104 0A 12 -2,-0.3 4,-2.3 92,-0.3 92,-0.2 -0.307 24.0-109.6 -72.1 160.0 20.8 17.4 47.5 13 193 A L H >>S+ 0 0 0 90,-1.8 5,-1.6 88,-0.4 4,-0.8 0.878 121.4 52.9 -52.8 -46.0 19.3 19.3 44.6 14 194 A E H >45S+ 0 0 125 87,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.946 110.7 46.8 -55.3 -50.0 17.8 21.8 47.1 15 195 A E H 345S+ 0 0 128 86,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 114.4 45.8 -61.3 -39.6 21.3 22.4 48.6 16 196 A L H 3<5S- 0 0 31 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.531 103.9-130.0 -83.9 -8.4 23.0 22.8 45.3 17 197 A Q T <<5 + 0 0 179 -4,-0.8 2,-0.4 -3,-0.8 -3,-0.2 0.874 49.7 163.8 57.7 43.6 20.3 25.1 44.0 18 198 A I < + 0 0 6 -5,-1.6 -1,-0.2 -6,-0.1 2,-0.2 -0.802 28.9 28.1-100.4 127.3 20.1 23.0 40.8 19 199 A G S S- 0 0 22 -2,-0.4 2,-0.5 118,-0.1 114,-0.2 -0.543 82.0 -72.8 124.4 176.4 17.1 23.2 38.4 20 200 A T B +B 132 0B 62 112,-3.2 112,-2.2 -2,-0.2 110,-0.1 -0.961 40.4 166.3-111.1 129.8 14.4 25.4 37.0 21 201 A Y + 0 0 90 -2,-0.5 2,-0.3 110,-0.2 -1,-0.1 0.150 57.0 63.3-130.5 14.4 11.5 26.2 39.4 22 202 A A S S+ 0 0 62 1,-0.1 108,-0.0 0, 0.0 109,-0.0 -0.982 99.5 12.4-140.8 147.0 9.8 29.1 37.7 23 203 A N S S- 0 0 159 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.817 74.7-176.4 62.3 37.8 8.0 29.5 34.4 24 204 A I - 0 0 41 -3,-0.1 2,-0.4 106,-0.1 -1,-0.2 -0.519 17.7-144.9 -73.9 126.1 7.8 25.8 33.6 25 205 A A + 0 0 23 -2,-0.3 2,-0.3 22,-0.2 22,-0.1 -0.799 34.5 156.9 -87.9 130.7 6.3 25.0 30.2 26 206 A M - 0 0 77 -2,-0.4 2,-0.2 22,-0.2 24,-0.2 -0.962 25.1-150.2-153.1 165.6 4.2 21.8 30.4 27 207 A V E -e 50 0C 10 22,-2.8 24,-2.2 -2,-0.3 2,-0.2 -0.761 18.7-110.9-134.7 174.2 1.4 20.1 28.6 28 208 A R E > -e 51 0C 81 -2,-0.2 3,-1.4 22,-0.2 54,-0.3 -0.656 31.0-109.4-103.1 164.8 -1.5 17.6 29.3 29 209 A T T 3 S+ 0 0 26 22,-1.8 54,-0.6 1,-0.2 23,-0.1 0.749 122.5 55.5 -60.1 -25.1 -2.0 14.0 28.3 30 210 A T T 3 S+ 0 0 97 51,-0.1 -1,-0.2 52,-0.1 22,-0.1 0.468 83.1 116.1 -88.8 1.4 -4.8 15.4 26.0 31 211 A T < - 0 0 19 -3,-1.4 51,-2.6 1,-0.1 52,-0.3 -0.510 64.4-130.2 -72.6 126.2 -2.3 17.8 24.3 32 212 A P B >> -G 81 0D 20 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.429 20.4-115.2 -71.6 153.9 -1.7 17.1 20.6 33 213 A V H 3> S+ 0 0 1 47,-3.0 4,-2.9 45,-0.3 5,-0.2 0.841 113.0 66.5 -58.4 -36.1 1.8 16.9 19.3 34 214 A Y H 3> S+ 0 0 121 44,-1.8 4,-2.0 46,-0.3 -1,-0.2 0.856 100.3 51.4 -52.6 -38.2 1.3 20.1 17.1 35 215 A V H <> S+ 0 0 60 -3,-1.0 4,-2.0 43,-0.2 -1,-0.2 0.921 111.6 45.6 -62.7 -47.3 1.0 22.0 20.4 36 216 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.887 111.1 52.5 -64.1 -42.0 4.2 20.6 21.7 37 217 A L H X S+ 0 0 59 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.910 108.8 50.9 -59.4 -45.2 6.1 21.2 18.3 38 218 A G H X>S+ 0 0 33 -4,-2.0 4,-2.6 -5,-0.2 5,-0.6 0.917 111.3 48.5 -59.1 -45.7 4.9 24.8 18.4 39 219 A I H X>S+ 0 0 34 -4,-2.0 4,-1.8 3,-0.2 5,-1.4 0.950 111.2 49.4 -56.3 -53.3 6.3 25.2 22.0 40 220 A F H <5S+ 0 0 10 -4,-2.9 4,-0.5 3,-0.2 -2,-0.2 0.916 119.1 37.3 -55.7 -45.7 9.6 23.6 21.1 41 221 A V H <5S+ 0 0 76 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.887 130.0 27.0 -76.5 -44.0 10.2 25.8 18.1 42 222 A Q H <5S+ 0 0 150 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.876 129.5 36.3 -90.2 -40.4 8.7 29.2 19.3 43 223 A H T < - 0 0 25 4,-2.8 3,-1.9 -2,-0.3 -1,-0.1 -0.076 46.9 -77.7 -85.5-174.4 -2.8 14.0 33.7 53 233 A E T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.712 132.5 52.6 -59.1 -21.9 -6.3 15.4 34.6 54 234 A K T 3 S- 0 0 131 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.422 121.2-106.0 -91.3 -3.3 -5.2 15.7 38.3 55 235 A G S < S+ 0 0 26 -3,-1.9 74,-0.6 1,-0.3 2,-0.3 0.585 74.9 141.1 85.8 12.2 -2.0 17.7 37.5 56 236 A R B -H 128 0E 81 72,-0.2 -4,-2.8 1,-0.1 2,-0.3 -0.688 57.4-111.8 -91.4 141.6 0.2 14.7 38.1 57 237 A V E +F 51 0C 3 70,-2.6 -6,-0.3 -2,-0.3 3,-0.1 -0.526 42.3 161.4 -75.9 125.6 3.3 14.0 35.9 58 238 A V E - 0 0 39 -8,-3.1 34,-0.4 1,-0.3 2,-0.3 0.498 65.9 -6.1-117.1 -13.1 2.8 10.8 33.9 59 239 A D E -F 50 0C 0 -9,-1.5 -9,-2.8 32,-0.1 2,-0.4 -0.956 56.8-124.2-163.7 169.3 5.6 11.5 31.2 60 240 A I E -F 49 0C 3 -2,-0.3 2,-0.6 -11,-0.2 31,-0.1 -0.995 23.7-151.1-122.5 130.1 8.1 14.0 29.8 61 241 A Y E -F 48 0C 3 -13,-3.1 -13,-2.6 -2,-0.4 2,-0.2 -0.906 21.6-178.1-104.7 121.3 7.8 14.9 26.1 62 242 A S E > -F 47 0C 20 -2,-0.6 4,-0.9 -15,-0.2 3,-0.3 -0.639 43.6-102.2-115.5 172.6 11.1 15.8 24.4 63 243 A K H > S+ 0 0 106 -17,-1.2 4,-1.6 1,-0.2 3,-0.4 0.842 121.2 59.2 -61.0 -35.6 12.3 17.0 21.0 64 244 A F H > S+ 0 0 134 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 96.7 61.7 -64.3 -34.8 13.6 13.4 20.4 65 245 A D H > S+ 0 0 7 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.864 103.5 49.4 -56.1 -38.8 10.0 12.2 20.8 66 246 A V H X S+ 0 0 21 -4,-0.9 4,-2.5 -3,-0.4 -1,-0.2 0.908 111.2 48.2 -66.5 -45.4 8.9 14.3 17.9 67 247 A I H X S+ 0 0 108 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.888 110.6 51.7 -61.4 -40.9 11.8 13.0 15.7 68 248 A N H X S+ 0 0 43 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.938 110.7 48.2 -61.9 -45.5 10.9 9.4 16.7 69 249 A L H >< S+ 0 0 19 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.915 109.7 53.9 -54.8 -46.7 7.2 10.1 15.7 70 250 A A H 3< S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.824 106.5 51.3 -62.1 -34.8 8.5 11.6 12.4 71 251 A A H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.565 80.1 119.2 -79.0 -9.7 10.5 8.3 11.7 72 252 A E << - 0 0 29 -3,-1.1 4,-0.2 -4,-0.7 -3,-0.0 -0.365 58.7-148.6 -59.8 130.0 7.5 6.1 12.3 73 253 A K S S+ 0 0 210 2,-0.1 -1,-0.2 -2,-0.1 3,-0.0 0.758 75.2 83.8 -75.3 -21.7 6.8 4.2 9.0 74 254 A T S S- 0 0 99 1,-0.1 2,-0.4 -3,-0.0 0, 0.0 -0.347 97.6 -87.1 -74.3 164.8 3.0 4.1 9.8 75 255 A Y + 0 0 200 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.609 54.0 168.3 -80.8 123.8 0.9 7.2 8.8 76 256 A N - 0 0 49 -2,-0.4 2,-0.3 -4,-0.2 -7,-0.0 -0.906 18.7-163.6-127.4 156.5 0.6 9.9 11.4 77 257 A N > - 0 0 92 -2,-0.3 3,-1.0 0, 0.0 -44,-0.1 -0.786 41.7-100.8-121.2 176.4 -0.6 13.5 11.4 78 258 A L T 3 S+ 0 0 77 -2,-0.3 -44,-1.8 1,-0.3 -45,-0.3 0.570 109.0 81.3 -78.6 -4.5 0.1 16.2 14.0 79 259 A D T 3 + 0 0 110 -46,-0.2 -1,-0.3 -47,-0.2 2,-0.2 0.278 65.5 114.2 -81.8 12.3 -3.3 15.6 15.7 80 260 A V S < S- 0 0 26 -3,-1.0 -47,-3.0 1,-0.1 -46,-0.3 -0.560 75.0-109.5 -75.5 144.2 -1.8 12.6 17.6 81 261 A S B > -G 32 0D 41 -49,-0.3 3,-1.7 -2,-0.2 4,-0.2 -0.448 19.7-117.3 -67.6 153.8 -1.6 13.1 21.4 82 262 A V G > S+ 0 0 0 -51,-2.6 3,-1.5 -54,-0.3 4,-0.2 0.744 110.6 75.2 -59.3 -23.2 1.7 13.5 23.1 83 263 A T G > S+ 0 0 46 -54,-0.6 3,-1.2 -52,-0.3 -1,-0.3 0.625 73.9 77.3 -70.1 -11.7 0.8 10.2 24.9 84 264 A K G X S+ 0 0 60 -3,-1.7 3,-1.9 1,-0.2 4,-0.3 0.772 79.8 72.1 -66.8 -21.3 1.6 8.2 21.7 85 265 A A G X> S+ 0 0 7 -3,-1.5 3,-1.7 1,-0.3 4,-0.8 0.789 80.2 75.9 -59.0 -26.4 5.3 8.7 22.6 86 266 A L G <4 S+ 0 0 68 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.554 78.3 71.2 -64.1 -9.0 4.5 6.2 25.4 87 267 A Q G <4 S+ 0 0 116 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.778 102.4 43.6 -75.0 -24.2 4.6 3.3 22.8 88 268 A H T <4 S- 0 0 74 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.685 128.6 -6.5 -91.3 -25.1 8.4 3.8 22.6 89 269 A R < - 0 0 40 -4,-0.8 2,-0.4 0, 0.0 -1,-0.3 -0.957 46.9-143.9-170.0 149.6 9.2 4.1 26.3 90 270 A S > + 0 0 32 -2,-0.3 4,-1.4 1,-0.1 6,-0.2 -0.850 18.0 172.1-124.0 94.1 7.9 4.5 29.8 91 271 A H H >>S+ 0 0 28 -2,-0.4 5,-2.5 2,-0.2 4,-0.6 0.923 81.7 58.5 -60.5 -44.0 10.0 6.8 31.9 92 272 A Y H >45S+ 0 0 104 -34,-0.4 3,-1.6 1,-0.2 5,-0.2 0.946 108.9 39.5 -49.9 -62.1 7.3 6.6 34.6 93 273 A F H 345S+ 0 0 178 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.754 113.7 55.6 -68.4 -24.1 7.4 2.8 35.1 94 274 A E H 3<5S- 0 0 116 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.511 110.7-122.0 -83.5 -4.9 11.2 2.6 34.8 95 275 A G T <<5S+ 0 0 43 -3,-1.6 -3,-0.2 -4,-0.6 -2,-0.1 0.834 83.8 111.7 67.0 35.8 11.5 5.2 37.6 96 276 A V < + 0 0 2 -5,-2.5 -4,-0.2 -6,-0.2 23,-0.2 -0.094 56.1 74.9-127.8 31.8 13.4 7.6 35.4 97 277 A L S S+ 0 0 1 -6,-0.4 24,-2.7 -5,-0.2 2,-0.2 0.777 92.2 33.4-104.7 -49.1 10.8 10.4 35.1 98 278 A K E +c 121 0B 47 22,-0.3 2,-0.3 -7,-0.2 24,-0.2 -0.643 50.9 178.8-118.3 166.2 10.8 12.2 38.5 99 279 A C E -c 122 0B 1 22,-2.3 24,-2.6 -2,-0.2 2,-0.3 -0.939 20.4-124.1-154.9 172.4 12.9 13.3 41.3 100 280 A Y > - 0 0 81 -2,-0.3 3,-1.3 22,-0.2 -87,-0.4 -0.896 24.1-118.7-121.7 154.7 12.8 15.2 44.7 101 281 A L T 3 S+ 0 0 38 22,-0.3 -87,-2.4 -2,-0.3 -88,-0.4 0.803 113.1 57.0 -55.8 -32.3 14.6 18.2 46.1 102 282 A H T 3 S+ 0 0 135 -89,-0.2 -1,-0.2 -90,-0.2 2,-0.1 0.568 84.3 105.4 -82.0 -9.9 16.0 16.1 48.9 103 283 A E S < S- 0 0 32 -3,-1.3 -90,-1.8 1,-0.1 -89,-0.2 -0.438 74.4-111.2 -74.4 146.6 17.7 13.6 46.6 104 284 A T B > -A 12 0A 38 -92,-0.2 4,-2.4 -2,-0.1 -92,-0.3 -0.263 17.2-117.7 -75.8 158.4 21.4 13.7 46.2 105 285 A L H > S+ 0 0 1 -94,-2.2 4,-3.2 -97,-0.4 5,-0.2 0.907 118.2 55.0 -60.0 -39.4 23.3 14.7 43.0 106 286 A E H > S+ 0 0 100 -97,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.899 108.7 46.8 -59.2 -47.1 24.8 11.2 42.9 107 287 A T H > S+ 0 0 50 -98,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.906 114.4 46.9 -57.5 -48.7 21.2 9.7 43.0 108 288 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 112.5 49.6 -63.5 -47.0 20.0 12.1 40.2 109 289 A I H X S+ 0 0 32 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.929 110.2 50.5 -58.3 -46.1 23.1 11.5 38.1 110 290 A N H X S+ 0 0 96 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.875 109.9 51.0 -59.3 -37.9 22.7 7.7 38.4 111 291 A R H X S+ 0 0 40 -4,-1.9 4,-1.1 2,-0.2 6,-0.2 0.923 109.7 49.0 -67.1 -46.4 19.0 7.9 37.4 112 292 A L H X>S+ 0 0 12 -4,-2.3 5,-2.3 1,-0.2 4,-0.7 0.921 116.0 43.8 -53.3 -48.3 19.8 10.0 34.3 113 293 A V H <5S+ 0 0 105 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.844 101.2 70.2 -71.3 -36.0 22.5 7.5 33.2 114 294 A E H <5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.814 121.2 13.1 -46.2 -46.3 20.3 4.5 34.1 115 295 A A H <5S- 0 0 29 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.267 105.1-113.7-117.5 7.2 17.9 5.1 31.1 116 296 A E T <5 + 0 0 171 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.948 61.2 157.0 55.1 53.7 20.0 7.7 29.2 117 297 A V < - 0 0 16 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.804 41.6-147.0-107.6 152.0 17.5 10.5 29.7 118 298 A H S S+ 0 0 116 -2,-0.3 17,-1.4 1,-0.1 2,-0.3 0.451 74.1 20.0 -99.6 -2.7 18.5 14.2 29.6 119 299 A Q E - D 0 134B 22 15,-0.2 2,-0.3 -23,-0.2 15,-0.2 -0.995 53.4-155.6-162.4 158.8 16.0 15.5 32.3 120 300 A L E - D 0 133B 0 13,-2.1 13,-2.7 -2,-0.3 2,-0.5 -0.979 25.1-121.5-136.8 147.1 13.8 14.7 35.3 121 301 A V E -cD 98 132B 0 -24,-2.7 -22,-2.3 -2,-0.3 2,-0.6 -0.792 21.5-137.2 -87.9 127.9 10.8 16.5 36.7 122 302 A V E -cD 99 131B 0 9,-2.0 8,-3.4 -2,-0.5 9,-1.8 -0.770 35.1-176.8 -81.9 122.8 11.1 17.6 40.3 123 303 A V E - D 0 129B 3 -24,-2.6 -22,-0.3 -2,-0.6 6,-0.2 -0.790 21.8-128.1-119.3 165.7 7.8 16.8 42.0 124 304 A D > - 0 0 33 4,-1.8 3,-1.8 -2,-0.3 -1,-0.1 -0.282 52.1 -74.7 -93.7-170.8 6.0 17.1 45.3 125 305 A E T 3 S+ 0 0 173 1,-0.3 -25,-0.0 2,-0.1 -2,-0.0 0.631 134.2 49.2 -60.1 -18.0 4.3 14.5 47.5 126 306 A N T 3 S- 0 0 66 2,-0.1 -1,-0.3 -71,-0.1 3,-0.1 0.126 118.3-109.0-106.3 15.8 1.3 14.4 45.0 127 307 A D S < S+ 0 0 43 -3,-1.8 -70,-2.6 1,-0.2 2,-0.3 0.716 70.8 148.1 55.9 28.0 3.6 14.0 41.9 128 308 A V B -H 56 0E 44 -72,-0.2 -4,-1.8 1,-0.1 -1,-0.2 -0.654 57.0 -94.2 -90.3 144.3 2.7 17.6 40.9 129 309 A V E + D 0 123B 25 -74,-0.6 -6,-0.2 -2,-0.3 3,-0.1 -0.400 47.7 161.9 -66.8 125.3 5.4 19.6 39.0 130 310 A K E - 0 0 98 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.568 66.5 -47.1-104.4 -30.3 7.7 21.7 41.1 131 311 A G E - D 0 122B 0 -9,-1.8 -9,-2.0 -108,-0.0 -1,-0.4 -0.973 52.9-100.8-178.4-170.7 10.5 22.1 38.6 132 312 A I E -BD 20 121B 21 -112,-2.2 -112,-3.2 -2,-0.3 2,-0.5 -0.995 14.8-157.0-142.3 144.5 12.8 20.5 36.1 133 313 A V E + D 0 120B 1 -13,-2.7 -13,-2.1 -2,-0.3 2,-0.2 -0.990 19.6 177.6-122.6 120.2 16.5 19.4 36.2 134 314 A S E > - D 0 119B 23 -2,-0.5 4,-1.9 -15,-0.2 3,-0.4 -0.646 47.0 -96.7-117.8 172.1 18.3 19.0 32.9 135 315 A L H > S+ 0 0 67 -17,-1.4 4,-2.7 1,-0.2 5,-0.2 0.887 123.5 58.5 -59.6 -38.7 21.9 18.1 32.0 136 316 A S H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 106.3 48.9 -53.2 -42.7 22.7 21.9 31.6 137 317 A D H > S+ 0 0 24 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.887 111.2 49.2 -65.0 -41.7 21.6 22.3 35.3 138 318 A I H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 3,-0.2 0.913 107.8 54.8 -63.4 -43.4 23.8 19.4 36.4 139 319 A L H X S+ 0 0 107 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.910 103.9 53.8 -59.1 -43.7 26.8 20.8 34.5 140 320 A Q H < S+ 0 0 146 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.852 112.3 46.1 -57.4 -35.2 26.5 24.1 36.4 141 321 A A H < S+ 0 0 19 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.773 105.5 59.5 -73.9 -31.2 26.6 22.0 39.6 142 322 A L H < 0 0 44 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.606 360.0 360.0 -76.3 -9.7 29.6 19.9 38.3 143 323 A V < 0 0 157 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.210 360.0 360.0-101.0 360.0 31.6 23.1 38.0