==== 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 2UV4 . 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) . 8801.0 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 . 3 2.1 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 . 38 26.6 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 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 0 220 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.4 41.0 16.6 41.9 2 182 A E - 0 0 129 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.177 360.0-108.3 -65.4 141.0 38.5 13.7 41.8 3 183 A F S S+ 0 0 161 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.985 104.6 18.5-115.3 123.2 35.7 14.3 39.2 4 184 A P S S- 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.711 101.8-118.7 -79.1 169.8 33.2 14.8 40.4 5 185 A K >> - 0 0 113 1,-0.1 4,-1.8 137,-0.1 3,-1.0 -0.487 17.1-131.2 -68.9 135.3 34.2 15.8 43.9 6 186 A P H 3> S+ 0 0 64 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.827 106.4 59.7 -53.4 -34.9 32.7 13.5 46.5 7 187 A E H 34 S+ 0 0 115 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.822 106.0 49.0 -66.4 -29.1 31.4 16.4 48.5 8 188 A F H X4 S+ 0 0 20 -3,-1.0 3,-1.3 1,-0.2 97,-0.5 0.925 108.4 52.6 -70.1 -45.6 29.4 17.5 45.5 9 189 A M H 3< S+ 0 0 27 -4,-1.8 97,-2.3 1,-0.3 98,-0.3 0.787 106.8 52.8 -62.9 -29.8 27.9 14.0 45.0 10 190 A S T 3< S+ 0 0 78 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 0.558 93.3 91.0 -86.2 -6.9 26.8 13.7 48.6 11 191 A K S < S- 0 0 88 -3,-1.3 94,-2.4 -4,-0.4 95,-0.2 -0.531 76.1-117.2 -88.4 155.9 24.8 17.0 48.5 12 192 A S B > -A 104 0A 11 92,-0.3 4,-2.3 -2,-0.2 92,-0.2 -0.405 23.6-109.0 -88.8 165.7 21.2 17.3 47.6 13 193 A L H >>S+ 0 0 0 90,-1.9 5,-1.8 88,-0.3 4,-0.7 0.907 122.1 49.9 -55.7 -42.3 19.6 19.2 44.7 14 194 A E H >45S+ 0 0 124 87,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.936 109.3 50.7 -63.7 -45.3 18.2 21.7 47.2 15 195 A E H 345S+ 0 0 130 86,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.880 115.8 41.5 -60.3 -40.7 21.6 22.2 48.9 16 196 A L H 3<5S- 0 0 46 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.484 104.2-129.6 -88.3 -4.3 23.3 22.8 45.6 17 197 A Q T <<5 + 0 0 179 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.902 48.7 164.0 56.6 48.9 20.5 25.0 44.2 18 198 A I < + 0 0 4 -5,-1.8 -1,-0.2 -6,-0.1 2,-0.2 -0.870 28.6 34.3-104.8 129.3 20.4 23.0 41.0 19 199 A G S S- 0 0 21 -2,-0.5 2,-0.5 118,-0.1 114,-0.2 -0.488 81.2 -77.1 123.9 171.6 17.4 23.2 38.6 20 200 A T B +B 132 0B 65 112,-2.8 112,-2.1 -2,-0.2 110,-0.1 -0.937 39.7 169.5-108.0 127.9 14.7 25.5 37.1 21 201 A Y + 0 0 91 -2,-0.5 2,-0.3 110,-0.2 -1,-0.1 0.117 56.0 61.9-127.9 14.1 11.8 26.2 39.5 22 202 A A S S+ 0 0 61 1,-0.1 108,-0.0 0, 0.0 -1,-0.0 -0.995 99.3 12.7-139.6 148.8 10.0 29.0 37.7 23 203 A N S S- 0 0 159 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.810 73.1-179.5 63.1 35.1 8.2 29.4 34.4 24 204 A I - 0 0 40 106,-0.1 2,-0.4 105,-0.1 -1,-0.2 -0.517 20.0-141.7 -71.6 126.1 8.1 25.7 33.6 25 205 A A + 0 0 22 -2,-0.3 2,-0.3 22,-0.2 22,-0.1 -0.745 34.5 159.8 -87.4 134.5 6.5 24.9 30.3 26 206 A M - 0 0 73 -2,-0.4 2,-0.2 22,-0.2 24,-0.2 -0.965 24.0-151.4-153.3 162.7 4.4 21.8 30.4 27 207 A V E -e 50 0C 10 22,-2.7 24,-2.3 -2,-0.3 2,-0.2 -0.725 19.8-109.5-133.2 177.5 1.6 20.0 28.6 28 208 A R E > -e 51 0C 113 22,-0.3 3,-1.8 -2,-0.2 54,-0.3 -0.690 31.5-108.7-108.0 164.4 -1.3 17.5 29.3 29 209 A T T 3 S+ 0 0 28 22,-2.1 54,-0.7 1,-0.3 23,-0.1 0.761 121.6 52.6 -62.3 -23.0 -1.7 13.9 28.3 30 210 A T T 3 S+ 0 0 90 21,-0.3 -1,-0.3 51,-0.1 22,-0.1 0.345 82.5 118.7 -92.9 4.6 -4.5 15.1 25.9 31 211 A T < - 0 0 19 -3,-1.8 51,-2.5 1,-0.1 52,-0.2 -0.583 64.6-124.5 -75.6 130.9 -2.2 17.7 24.2 32 212 A P B >> -G 81 0D 22 0, 0.0 4,-1.3 0, 0.0 3,-1.3 -0.373 19.0-116.3 -70.5 153.3 -1.7 17.2 20.5 33 213 A V H 3> S+ 0 0 2 47,-2.8 4,-2.9 45,-0.3 5,-0.2 0.854 112.9 65.6 -58.6 -33.2 1.9 16.9 19.1 34 214 A Y H 3> S+ 0 0 121 44,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.862 99.1 52.3 -59.9 -32.3 1.3 20.0 17.1 35 215 A V H <> S+ 0 0 58 -3,-1.3 4,-2.1 43,-0.2 -1,-0.2 0.939 111.2 46.4 -66.4 -45.6 1.1 22.0 20.3 36 216 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.910 110.1 53.7 -62.4 -44.7 4.4 20.5 21.6 37 217 A L H X S+ 0 0 64 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.932 108.7 49.2 -55.0 -45.6 6.0 21.2 18.2 38 218 A G H X>S+ 0 0 35 -4,-2.1 4,-2.7 -5,-0.2 5,-0.5 0.910 111.1 49.4 -63.5 -41.4 5.0 24.9 18.4 39 219 A I H X>S+ 0 0 37 -4,-2.1 4,-2.2 1,-0.2 5,-1.0 0.940 110.5 51.2 -60.5 -48.6 6.3 25.2 22.0 40 220 A F H X5S+ 0 0 8 -4,-2.9 4,-0.5 3,-0.2 -2,-0.2 0.924 117.9 36.6 -59.7 -42.5 9.6 23.6 21.0 41 221 A V H <5S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.926 129.6 28.9 -78.6 -40.7 10.2 25.9 18.0 42 222 A Q H <5S+ 0 0 154 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.815 127.4 37.5 -93.6 -32.3 8.8 29.2 19.4 43 223 A H H < - 0 0 26 4,-2.5 3,-2.1 -2,-0.3 -1,-0.1 -0.099 47.3 -78.7 -85.6-174.1 -2.6 14.0 33.8 53 233 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.772 132.1 53.4 -62.3 -25.5 -6.0 15.4 34.7 54 234 A K T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.429 120.3-107.0 -85.6 -0.1 -4.9 15.6 38.4 55 235 A G S < S+ 0 0 27 -3,-2.1 74,-0.6 1,-0.3 2,-0.3 0.522 74.2 141.6 85.3 7.8 -1.8 17.6 37.5 56 236 A R B -H 128 0E 73 72,-0.2 -4,-2.5 1,-0.1 2,-0.4 -0.627 56.6-112.7 -90.4 142.9 0.4 14.7 38.2 57 237 A V E +F 51 0C 2 70,-2.9 -6,-0.2 -2,-0.3 3,-0.1 -0.552 42.6 160.2 -80.2 127.5 3.5 14.0 36.0 58 238 A V E - 0 0 39 -8,-2.9 34,-0.4 -2,-0.4 2,-0.3 0.511 64.8 -4.8-121.5 -9.9 3.2 10.8 33.9 59 239 A D E -F 50 0C 0 -9,-1.4 -9,-2.8 32,-0.1 2,-0.4 -0.963 56.1-127.0-164.4 172.5 5.8 11.5 31.2 60 240 A I E -F 49 0C 8 -2,-0.3 2,-0.5 -11,-0.3 31,-0.1 -0.990 22.1-150.7-132.9 131.4 8.2 14.0 29.7 61 241 A Y E -F 48 0C 3 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.2 -0.901 20.0-176.3-109.2 125.1 8.0 14.8 26.0 62 242 A S E > -F 47 0C 12 -2,-0.5 4,-1.2 -15,-0.2 3,-0.3 -0.617 42.9-102.5-120.5 168.3 11.2 15.8 24.2 63 243 A K H > S+ 0 0 106 -17,-1.4 4,-1.8 1,-0.2 3,-0.4 0.872 121.6 58.6 -56.2 -38.6 12.4 17.0 20.9 64 244 A F H > S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.887 98.2 59.3 -61.5 -35.0 13.6 13.5 20.2 65 245 A D H > S+ 0 0 8 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.868 104.8 50.2 -62.2 -34.2 10.1 12.2 20.7 66 246 A V H X S+ 0 0 22 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.915 111.3 47.5 -68.4 -41.4 9.0 14.3 17.9 67 247 A I H X S+ 0 0 106 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.888 110.1 53.3 -67.3 -37.1 11.7 13.1 15.7 68 248 A N H X S+ 0 0 43 -4,-2.9 4,-0.8 1,-0.2 3,-0.3 0.921 108.8 49.4 -62.5 -44.5 10.9 9.5 16.7 69 249 A L H >< S+ 0 0 17 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.915 108.4 54.3 -56.6 -45.9 7.3 10.1 15.7 70 250 A A H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.5 52.0 -59.6 -32.2 8.5 11.5 12.4 71 251 A A H 3< S+ 0 0 71 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.600 79.4 116.8 -82.7 -12.9 10.5 8.4 11.7 72 252 A E << - 0 0 28 -3,-1.1 4,-0.2 -4,-0.8 -3,-0.0 -0.343 61.5-144.4 -57.5 135.4 7.6 6.0 12.3 73 253 A K S S+ 0 0 215 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.748 76.6 84.1 -76.7 -21.3 6.9 4.1 9.0 74 254 A T S S- 0 0 99 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.350 96.5 -87.5 -77.0 162.7 3.1 4.1 9.7 75 255 A Y + 0 0 206 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.582 54.9 164.7 -79.4 123.6 1.0 7.1 8.8 76 256 A N - 0 0 51 -2,-0.4 2,-0.3 -4,-0.2 0, 0.0 -0.926 20.3-164.0-128.6 157.8 0.7 9.8 11.4 77 257 A N > - 0 0 91 -2,-0.3 3,-1.0 0, 0.0 -44,-0.1 -0.767 40.5-102.6-125.1 177.4 -0.5 13.4 11.5 78 258 A L T 3 S+ 0 0 73 -2,-0.3 -44,-1.9 1,-0.2 -45,-0.3 0.492 105.4 84.0 -84.9 0.6 0.2 15.9 14.2 79 259 A D T 3 + 0 0 105 -46,-0.2 -1,-0.2 -47,-0.2 -44,-0.0 0.589 66.2 109.2 -74.8 -3.3 -3.2 15.6 15.8 80 260 A V S < S- 0 0 32 -3,-1.0 -47,-2.8 -48,-0.1 -46,-0.2 -0.364 78.8-105.5 -73.3 146.8 -2.0 12.6 17.7 81 261 A S B > -G 32 0D 43 -49,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.365 24.0-115.8 -69.2 153.8 -1.6 13.1 21.5 82 262 A V G > S+ 0 0 1 -51,-2.5 3,-1.8 -54,-0.3 4,-0.2 0.746 109.2 78.2 -59.8 -21.7 1.8 13.4 23.0 83 263 A T G > + 0 0 43 -54,-0.7 3,-1.7 1,-0.3 -1,-0.3 0.649 69.7 81.6 -68.0 -9.3 1.1 10.2 24.8 84 264 A K G X S+ 0 0 52 -3,-2.2 3,-2.1 1,-0.3 4,-0.3 0.823 78.2 71.3 -64.5 -20.1 1.8 8.2 21.6 85 265 A A G X> S+ 0 0 8 -3,-1.8 3,-1.9 1,-0.3 4,-0.8 0.779 80.0 75.9 -63.0 -22.8 5.4 8.6 22.6 86 266 A L G <4 S+ 0 0 70 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.642 78.6 71.7 -65.9 -12.7 4.7 6.1 25.4 87 267 A Q G <4 S+ 0 0 117 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.777 103.1 42.6 -69.7 -22.0 4.7 3.3 22.8 88 268 A H T <4 S- 0 0 79 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.692 128.2 -8.4 -94.1 -24.9 8.5 3.7 22.6 89 269 A R < - 0 0 40 -4,-0.8 2,-0.5 0, 0.0 -1,-0.3 -0.962 48.9-141.4-172.3 149.1 9.5 4.1 26.2 90 270 A S > + 0 0 30 -2,-0.3 4,-1.5 1,-0.1 6,-0.2 -0.846 16.1 174.9-127.0 96.8 8.1 4.5 29.7 91 271 A H H >>S+ 0 0 27 -2,-0.5 5,-2.3 1,-0.2 4,-0.6 0.890 82.7 58.9 -61.9 -38.2 10.2 6.9 31.8 92 272 A Y H >45S+ 0 0 102 -34,-0.4 3,-1.3 1,-0.2 5,-0.2 0.954 108.3 38.9 -56.9 -57.3 7.5 6.5 34.5 93 273 A F H 345S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.726 113.1 56.9 -76.6 -18.8 7.7 2.8 35.0 94 274 A E H 3<5S- 0 0 126 -4,-1.5 -1,-0.3 21,-0.0 -2,-0.2 0.533 109.4-123.2 -82.0 -6.6 11.5 2.7 34.7 95 275 A G T <<5S+ 0 0 45 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.833 81.9 113.7 69.5 32.0 11.8 5.2 37.5 96 276 A V < + 0 0 4 -5,-2.3 -4,-0.2 -6,-0.2 23,-0.2 -0.153 56.9 71.8-125.7 34.3 13.7 7.7 35.3 97 277 A L S S+ 0 0 2 -6,-0.4 24,-2.8 -5,-0.2 2,-0.2 0.737 92.0 38.6-110.8 -42.5 11.2 10.5 35.1 98 278 A K E +c 121 0B 52 22,-0.2 2,-0.3 -7,-0.2 24,-0.2 -0.709 50.4 176.9-120.3 160.4 11.0 12.2 38.5 99 279 A C E -c 122 0B 2 22,-2.1 24,-2.5 -2,-0.2 2,-0.3 -0.957 21.4-126.1-150.9 172.7 13.2 13.3 41.4 100 280 A Y > - 0 0 87 -2,-0.3 3,-1.9 22,-0.2 -87,-0.3 -0.913 24.3-118.8-122.6 153.1 13.0 15.1 44.7 101 281 A L T 3 S+ 0 0 34 22,-0.4 -87,-2.3 -2,-0.3 -88,-0.3 0.750 111.8 57.3 -57.8 -29.6 14.8 18.1 46.0 102 282 A H T 3 S+ 0 0 136 -89,-0.2 -1,-0.3 -90,-0.2 2,-0.1 0.509 82.7 106.7 -84.6 -4.9 16.3 16.1 48.9 103 283 A E S < S- 0 0 33 -3,-1.9 -90,-1.9 1,-0.1 -89,-0.2 -0.467 73.4-112.5 -74.8 148.8 17.9 13.5 46.6 104 284 A T B > -A 12 0A 40 -92,-0.2 4,-2.5 -2,-0.1 -92,-0.3 -0.384 17.9-116.1 -80.6 158.7 21.7 13.6 46.3 105 285 A L H > S+ 0 0 0 -94,-2.4 4,-3.0 -97,-0.5 5,-0.3 0.853 117.5 58.1 -60.7 -35.3 23.6 14.4 43.1 106 286 A E H > S+ 0 0 104 -97,-2.3 4,-2.4 -95,-0.2 -1,-0.2 0.940 108.2 45.8 -57.3 -47.1 25.0 10.9 43.1 107 287 A T H > S+ 0 0 47 -98,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.933 115.1 47.0 -61.8 -43.6 21.4 9.6 43.0 108 288 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.948 112.9 47.6 -67.2 -44.7 20.3 12.0 40.3 109 289 A I H X S+ 0 0 34 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.933 112.3 49.9 -64.2 -41.4 23.3 11.4 38.1 110 290 A N H X S+ 0 0 92 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.890 110.9 50.2 -64.9 -35.5 23.0 7.6 38.4 111 291 A R H X S+ 0 0 51 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.932 110.6 48.8 -70.7 -41.9 19.3 7.9 37.5 112 292 A L H X>S+ 0 0 8 -4,-2.6 5,-2.4 1,-0.2 4,-0.6 0.920 115.4 44.9 -58.1 -43.0 20.0 10.0 34.4 113 293 A V H ><5S+ 0 0 103 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.870 99.8 69.4 -75.9 -32.6 22.7 7.6 33.3 114 294 A E H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 120.2 17.4 -50.1 -42.8 20.6 4.4 34.0 115 295 A A H 3<5S- 0 0 30 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.311 106.2-115.7-114.8 7.5 18.3 5.2 31.1 116 296 A E T <<5 + 0 0 170 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.2 0.972 60.9 155.3 51.2 59.6 20.4 7.7 29.2 117 297 A V < - 0 0 20 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.797 42.2-145.2-114.6 158.9 17.9 10.6 29.8 118 298 A H S S+ 0 0 103 -2,-0.3 17,-1.6 1,-0.2 2,-0.3 0.422 73.0 17.8-107.2 -5.5 18.8 14.2 29.8 119 299 A R E - D 0 134B 39 15,-0.2 2,-0.3 -23,-0.2 15,-0.2 -0.980 54.6-151.3-157.3 162.4 16.4 15.6 32.4 120 300 A L E - D 0 133B 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.5 -0.970 23.9-121.5-130.5 153.0 14.2 14.8 35.4 121 301 A V E -cD 98 132B 0 -24,-2.8 -22,-2.1 -2,-0.3 2,-0.4 -0.824 21.7-138.3 -94.1 125.5 11.1 16.5 36.7 122 302 A V E -cD 99 131B 0 9,-2.0 8,-3.3 -2,-0.5 9,-1.8 -0.712 33.9-177.8 -81.6 126.8 11.4 17.6 40.3 123 303 A V E - D 0 129B 3 -24,-2.5 -22,-0.4 -2,-0.4 6,-0.2 -0.816 22.8-127.3-127.5 166.2 8.1 16.8 42.0 124 304 A D > - 0 0 38 4,-1.6 3,-1.9 -2,-0.3 6,-0.1 -0.238 53.4 -74.2 -95.1-168.6 6.3 17.1 45.3 125 305 A E T 3 S+ 0 0 169 1,-0.3 -25,-0.0 2,-0.1 -2,-0.0 0.578 133.4 49.7 -68.3 -9.4 4.6 14.4 47.4 126 306 A N T 3 S- 0 0 64 2,-0.1 -1,-0.3 -71,-0.1 3,-0.1 0.151 117.9-107.8-113.1 13.8 1.7 14.3 44.9 127 307 A D S < S+ 0 0 41 -3,-1.9 -70,-2.9 1,-0.3 2,-0.3 0.702 71.9 146.2 64.2 25.9 3.8 14.0 41.8 128 308 A V B -H 56 0E 46 -72,-0.2 -4,-1.6 1,-0.1 -1,-0.3 -0.657 57.3 -91.9 -93.1 144.9 3.0 17.6 40.8 129 309 A V E + D 0 123B 29 -74,-0.6 -6,-0.2 -2,-0.3 -1,-0.1 -0.333 48.3 159.8 -62.5 128.2 5.7 19.6 39.0 130 310 A K E - 0 0 95 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.574 66.2 -49.7-109.4 -30.4 8.0 21.7 41.1 131 311 A G E - D 0 122B 0 -9,-1.8 -9,-2.0 -110,-0.0 -1,-0.4 -0.977 50.9 -97.6-179.3-170.6 10.8 22.1 38.6 132 312 A I E -BD 20 121B 25 -112,-2.1 -112,-2.8 -2,-0.3 2,-0.5 -0.991 16.1-160.0-137.0 141.9 13.2 20.5 36.1 133 313 A V E + D 0 120B 0 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.2 -0.987 20.5 177.0-121.8 119.8 16.8 19.4 36.4 134 314 A S E > - D 0 119B 21 -2,-0.5 4,-1.8 -15,-0.2 3,-0.3 -0.640 46.8 -97.5-114.8 172.8 18.7 18.9 33.1 135 315 A L H > S+ 0 0 70 -17,-1.6 4,-2.8 1,-0.2 5,-0.2 0.894 123.7 57.1 -60.0 -36.8 22.3 18.1 32.3 136 316 A S H > S+ 0 0 80 1,-0.2 4,-2.3 -18,-0.2 -1,-0.2 0.899 104.0 52.4 -61.5 -39.7 23.0 21.7 31.8 137 317 A D H > S+ 0 0 20 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.922 111.1 47.0 -59.7 -41.7 21.9 22.4 35.4 138 318 A I H X S+ 0 0 9 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.929 111.0 50.8 -69.6 -42.7 24.2 19.8 36.7 139 319 A L H X S+ 0 0 103 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.893 105.3 56.4 -62.0 -40.0 27.2 21.0 34.7 140 320 A Q H < S+ 0 0 147 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.908 110.4 45.8 -56.4 -40.3 26.7 24.5 35.9 141 321 A A H < S+ 0 0 36 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 104.9 60.9 -74.4 -33.0 27.0 23.3 39.4 142 322 A L H < 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.745 360.0 360.0 -64.9 -24.0 30.0 21.1 38.7 143 323 A V < 0 0 157 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.840 360.0 360.0 -92.3 360.0 32.1 24.1 37.7