==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 02-MAY-11 3RT0 . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 2C 16; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Q.HAO,P.YIN,W.LI,L.WANG,C.YAN,J.WANG,N.YAN . 972 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 61 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 3 2 0 0 0 0 0 0 2 1 0 1 0 3 0 0 0 0 0 1 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 5 3 2 10 8 0 2 0 5 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 4 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 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 1 180 A S >> 0 0 97 0, 0.0 3,-1.7 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 134.2 32.4 22.7 -12.4 2 181 A V G >4 + 0 0 16 1,-0.3 3,-0.5 2,-0.2 153,-0.1 0.832 360.0 59.2 -64.7 -33.7 31.5 21.2 -9.0 3 182 A Y G 34 S+ 0 0 35 1,-0.2 -1,-0.3 152,-0.1 49,-0.1 0.370 108.0 49.7 -74.4 8.1 29.3 24.2 -8.2 4 183 A E G <4 S+ 0 0 156 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.587 86.6 103.6-119.4 -22.8 27.3 23.4 -11.3 5 184 A L S << S- 0 0 101 -4,-0.8 2,-0.4 -3,-0.5 150,-0.2 -0.246 78.2-103.5 -68.5 151.9 26.6 19.7 -10.9 6 185 A D - 0 0 152 1,-0.1 2,-1.0 149,-0.1 -1,-0.1 -0.634 28.8-147.3 -74.5 124.2 23.3 18.2 -9.9 7 186 A C - 0 0 25 -2,-0.4 25,-0.1 146,-0.0 148,-0.1 -0.786 14.5-169.4 -97.2 96.3 23.3 17.1 -6.2 8 187 A I - 0 0 74 -2,-1.0 2,-0.5 23,-0.0 278,-0.1 -0.769 19.6-132.7 -89.4 119.7 21.1 14.0 -5.9 9 188 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 279,-0.2 -0.597 23.8-175.3 -81.0 119.9 20.5 13.2 -2.3 10 189 A L + 0 0 10 -2,-0.5 309,-2.0 309,-0.4 2,-0.3 -0.955 22.0 141.0-116.3 114.3 20.9 9.5 -1.4 11 190 A W E -A 318 0A 17 -2,-0.5 279,-3.1 277,-0.4 2,-0.3 -0.973 32.1-159.3-150.4 162.5 20.1 8.4 2.1 12 191 A G E -A 317 0A 0 305,-2.2 305,-2.4 281,-0.3 2,-0.4 -0.971 15.4-158.5-139.5 155.9 18.5 5.8 4.4 13 192 A T E -A 316 0A 18 -2,-0.3 2,-0.4 303,-0.2 303,-0.2 -0.995 14.0-179.2-142.1 139.8 17.2 6.1 8.0 14 193 A V E +A 315 0A 12 301,-2.5 301,-2.9 -2,-0.4 2,-0.3 -0.998 7.8 168.0-132.4 134.5 16.5 3.9 11.0 15 194 A S E +A 314 0A 35 -2,-0.4 2,-0.3 299,-0.2 299,-0.2 -0.830 16.4 160.4-145.6 105.0 15.1 5.2 14.3 16 195 A I E -A 313 0A 55 297,-2.3 297,-2.1 -2,-0.3 -2,-0.0 -0.890 46.5-128.9-130.2 157.2 13.9 2.6 16.7 17 196 A Q > + 0 0 82 -2,-0.3 3,-1.3 295,-0.2 5,-0.2 0.824 46.8 175.9 -72.5 -32.1 13.2 2.3 20.5 18 197 A G T 3 - 0 0 31 1,-0.2 -1,-0.2 294,-0.1 294,-0.1 -0.253 61.7 -16.5 59.7-145.3 15.3 -0.8 20.8 19 198 A N T 3 S+ 0 0 111 290,-0.5 -1,-0.2 292,-0.4 2,-0.2 0.267 109.2 111.6 -78.6 14.1 15.8 -2.3 24.2 20 199 A R S < S- 0 0 33 -3,-1.3 291,-0.1 291,-0.2 3,-0.1 -0.497 73.5-127.6 -90.5 158.7 14.6 0.9 26.0 21 200 A S S S+ 0 0 39 697,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.670 91.9 10.6 -77.0 -18.9 11.4 1.5 28.0 22 201 A E S S- 0 0 38 -5,-0.2 2,-0.6 678,-0.0 -1,-0.2 -0.989 79.6-104.8-159.0 154.3 10.5 4.6 25.9 23 202 A M + 0 0 56 -2,-0.3 -6,-0.1 1,-0.1 -5,-0.0 -0.722 39.6 156.9 -87.9 119.9 11.5 6.4 22.7 24 203 A E + 0 0 0 -2,-0.6 39,-1.8 39,-0.1 2,-0.3 0.226 46.0 99.3-123.1 9.8 13.5 9.6 23.2 25 204 A D E +E 62 0B 7 37,-0.2 2,-0.3 45,-0.1 37,-0.2 -0.750 44.3 174.0 -98.4 147.1 15.2 9.8 19.8 26 205 A A E -E 61 0B 1 35,-2.0 35,-3.1 -2,-0.3 2,-0.3 -0.958 4.6-176.2-145.5 162.2 14.0 11.9 16.8 27 206 A F E -E 60 0B 70 -2,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.980 9.0-157.4-155.5 161.9 15.4 12.7 13.4 28 207 A A E -E 59 0B 11 31,-2.3 31,-2.4 -2,-0.3 2,-0.4 -0.974 4.2-173.8-150.0 132.5 14.6 14.8 10.3 29 208 A V E +E 58 0B 35 -2,-0.3 29,-0.2 29,-0.2 -2,-0.0 -0.995 5.4 177.1-125.4 128.1 15.6 14.7 6.7 30 209 A S E > -E 57 0B 24 27,-2.6 27,-2.1 -2,-0.4 3,-0.9 -0.799 13.7-159.7-133.7 91.8 14.7 17.4 4.3 31 210 A P E 3 S+ 0 0 42 0, 0.0 25,-0.1 0, 0.0 24,-0.1 -0.385 76.7 5.9 -70.3 148.2 16.0 16.9 0.7 32 211 A H E 3 S+ 0 0 104 -25,-0.1 24,-0.2 1,-0.1 -24,-0.0 0.859 94.5 132.0 48.6 40.2 16.4 19.9 -1.6 33 212 A F E < + 0 0 55 22,-1.1 2,-0.2 -3,-0.9 23,-0.2 0.873 49.8 50.8 -90.9 -42.2 15.4 22.1 1.4 34 213 A L E -E 55 0B 10 21,-2.4 21,-2.6 -4,-0.2 2,-0.6 -0.657 59.1-145.9-106.9 156.6 17.9 24.9 1.5 35 214 A K E -E 54 0B 124 -2,-0.2 19,-0.2 19,-0.2 -2,-0.0 -0.883 25.2-160.5-117.0 95.3 19.3 27.5 -0.9 36 215 A L E -E 53 0B 2 17,-2.5 17,-2.5 -2,-0.6 2,-0.3 -0.653 18.4-122.7 -85.4 126.4 23.0 28.0 0.1 37 216 A P E > -E 52 0B 12 0, 0.0 3,-2.6 0, 0.0 15,-0.2 -0.502 14.4-136.1 -68.6 126.9 24.6 31.2 -1.2 38 217 A I G >> S+ 0 0 23 13,-1.6 4,-2.9 1,-0.3 3,-2.3 0.805 102.1 67.4 -56.5 -31.3 27.7 30.3 -3.2 39 218 A K G 34 S+ 0 0 130 12,-0.3 -1,-0.3 1,-0.3 13,-0.1 0.671 97.5 53.5 -64.7 -18.1 29.6 33.1 -1.4 40 219 A M G <4 S+ 0 0 0 -3,-2.6 -1,-0.3 64,-0.1 -2,-0.2 0.376 118.5 36.0 -92.5 4.5 29.4 31.0 1.8 41 220 A L T <4 S+ 0 0 0 -3,-2.3 -2,-0.2 -4,-0.2 -3,-0.1 0.729 89.8 91.6-120.7 -51.4 30.9 28.0 0.0 42 221 A M < - 0 0 31 -4,-2.9 2,-0.1 1,-0.1 59,-0.1 -0.242 69.1-131.9 -56.8 132.6 33.6 29.1 -2.5 43 222 A G > - 0 0 28 1,-0.1 3,-1.1 57,-0.0 -1,-0.1 -0.390 19.0-111.8 -82.2 164.3 37.1 29.2 -1.1 44 223 A D T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.859 114.0 60.0 -62.4 -38.7 39.5 32.1 -1.5 45 224 A H T 3 S+ 0 0 86 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.618 95.0 82.5 -68.4 -12.9 41.9 30.1 -3.8 46 225 A E S < S- 0 0 14 -3,-1.1 468,-0.1 1,-0.2 464,-0.0 -0.366 91.8 -88.4 -87.0 170.1 39.0 29.6 -6.3 47 226 A G - 0 0 34 466,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.249 44.2-109.7 -70.3 165.0 37.9 32.0 -9.0 48 227 A M 0 0 159 -6,-0.0 -1,-0.1 -4,-0.0 -4,-0.0 -0.262 360.0 360.0 -86.6-179.5 35.2 34.6 -8.3 49 228 A S 0 0 150 -2,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.198 360.0 360.0 62.9 360.0 31.7 34.6 -9.6 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 232 A T 0 0 156 0, 0.0 -13,-1.6 0, 0.0 -12,-0.3 0.000 360.0 360.0 360.0 -46.2 24.0 32.2 -7.3 52 233 A H E -E 37 0B 80 -15,-0.2 2,-0.3 -14,-0.1 -17,-0.0 -0.996 360.0-134.1-156.9 153.2 23.2 29.3 -4.9 53 234 A L E -E 36 0B 14 -17,-2.5 -17,-2.5 -2,-0.3 2,-0.2 -0.825 33.9-107.3-105.9 146.1 23.5 25.6 -4.5 54 235 A T E -E 35 0B 58 -2,-0.3 2,-0.4 -19,-0.2 101,-0.3 -0.536 37.1-156.1 -68.9 135.6 20.7 23.3 -3.4 55 236 A G E -E 34 0B 0 -21,-2.6 -21,-2.4 -2,-0.2 -22,-1.1 -0.949 5.5-149.2-117.5 138.1 21.4 22.1 0.2 56 237 A H E - F 0 153B 2 97,-2.7 97,-2.0 -2,-0.4 2,-0.5 -0.851 14.6-142.0-104.5 141.4 20.0 18.9 1.8 57 238 A F E +EF 30 152B 0 -27,-2.1 -27,-2.6 -2,-0.4 2,-0.4 -0.867 20.4 174.5-110.0 133.7 19.3 18.8 5.5 58 239 A F E +EF 29 151B 2 93,-2.1 93,-2.9 -2,-0.5 2,-0.4 -0.995 7.6 172.6-135.4 130.7 20.0 15.9 7.8 59 240 A G E -EF 28 150B 0 -31,-2.4 -31,-2.3 -2,-0.4 2,-0.4 -0.998 16.6-167.1-144.3 139.4 19.5 16.0 11.6 60 241 A V E -EF 27 149B 0 89,-2.5 89,-2.1 -2,-0.4 2,-0.5 -0.993 8.3-165.7-125.9 131.9 19.6 13.5 14.5 61 242 A Y E -E 26 0B 0 -35,-3.1 -35,-2.0 -2,-0.4 2,-1.1 -0.927 5.2-163.5-124.3 109.8 18.3 14.4 18.0 62 243 A D E -E 25 0B 5 -2,-0.5 85,-1.5 -37,-0.2 -37,-0.2 -0.728 21.0-153.5 -98.2 95.1 19.2 12.2 20.9 63 244 A G E -I 146 0C 0 -39,-1.8 2,-0.3 -2,-1.1 83,-0.3 -0.230 12.7-171.1 -70.4 150.8 16.7 13.2 23.6 64 245 A H E +I 145 0C 5 81,-2.5 81,-2.8 657,-0.1 657,-0.2 -0.994 68.0 21.2-139.6 146.2 17.3 12.9 27.4 65 246 A G S S- 0 0 1 655,-2.1 2,-0.3 -2,-0.3 78,-0.1 0.583 132.8 -25.3 76.5 11.3 15.0 13.4 30.3 66 247 A G S S- 0 0 4 654,-0.2 4,-0.3 79,-0.1 79,-0.2 -0.837 71.4 -91.9 136.4-176.9 12.1 12.8 27.9 67 248 A H S > S+ 0 0 71 -2,-0.3 4,-2.2 -4,-0.1 5,-0.2 0.546 91.3 89.5-111.4 -12.5 11.2 13.1 24.3 68 249 A K H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.796 88.7 47.2 -68.7 -32.4 9.7 16.6 23.9 69 250 A V H > S+ 0 0 0 76,-0.3 4,-2.7 2,-0.2 5,-0.2 0.969 112.4 48.0 -73.2 -51.3 12.9 18.5 23.1 70 251 A A H > S+ 0 0 0 75,-0.5 4,-2.3 -4,-0.3 -2,-0.2 0.891 114.0 49.8 -51.3 -43.9 14.2 16.0 20.5 71 252 A D H X S+ 0 0 35 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.924 108.7 50.6 -60.2 -47.6 10.7 16.1 18.9 72 253 A Y H X S+ 0 0 30 -4,-1.9 4,-2.1 1,-0.2 5,-0.4 0.937 110.9 50.0 -57.6 -45.8 10.6 20.0 18.9 73 254 A C H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 5,-0.5 0.906 109.7 51.1 -55.3 -46.2 14.1 19.9 17.2 74 255 A R H < S+ 0 0 92 -4,-2.3 4,-0.2 -5,-0.2 -1,-0.2 0.930 116.7 40.5 -57.0 -46.5 12.7 17.4 14.6 75 256 A D H < S+ 0 0 96 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.761 133.2 13.9 -74.5 -26.0 9.7 19.7 13.9 76 257 A R H >X S+ 0 0 42 -4,-2.1 4,-2.5 -5,-0.2 3,-0.5 0.711 94.7 86.0-126.9 -32.1 11.5 23.1 14.0 77 258 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.4 5,-0.2 0.871 94.2 47.4 -57.8 -45.3 15.3 23.2 13.8 78 259 A H H 3> S+ 0 0 17 -5,-0.5 4,-2.2 -4,-0.2 -1,-0.3 0.868 112.9 50.8 -64.9 -33.4 15.7 23.1 10.0 79 260 A F H <> S+ 0 0 102 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.900 110.0 49.9 -66.9 -41.8 13.1 25.8 9.6 80 261 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.894 110.9 50.5 -60.0 -40.5 14.9 28.0 12.2 81 262 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.909 107.7 51.9 -66.4 -42.6 18.1 27.3 10.2 82 263 A A H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.874 108.1 52.8 -62.9 -36.6 16.5 28.4 6.9 83 264 A E H X S+ 0 0 82 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.932 111.2 46.9 -59.4 -42.6 15.3 31.6 8.6 84 265 A E H X S+ 0 0 32 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.881 109.7 51.6 -72.1 -38.5 18.9 32.3 9.7 85 266 A I H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.926 108.1 53.4 -63.0 -42.9 20.5 31.6 6.3 86 267 A E H X S+ 0 0 100 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.881 108.8 50.7 -59.1 -40.5 18.0 34.0 4.7 87 268 A R H >X S+ 0 0 156 -4,-1.7 4,-1.8 2,-0.2 3,-0.7 0.984 114.4 40.5 -60.1 -59.3 19.1 36.6 7.2 88 269 A I H 3X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.854 110.6 60.2 -61.0 -35.4 22.8 36.3 6.6 89 270 A K H 3X S+ 0 0 60 -4,-2.8 4,-0.9 -5,-0.2 -1,-0.2 0.861 106.3 47.2 -58.7 -38.3 22.2 35.9 2.8 90 271 A D H X S+ 0 0 91 -4,-1.8 4,-3.5 1,-0.2 3,-0.8 0.910 109.8 52.5 -66.5 -41.9 23.4 41.0 4.7 92 273 A L H 3< S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.4 56.9 -66.4 -25.8 26.0 39.4 2.5 93 274 A S H 3< S+ 0 0 94 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.753 118.7 32.6 -73.8 -24.8 24.3 40.7 -0.6 94 275 A K H << S+ 0 0 150 -4,-0.8 2,-0.2 -3,-0.8 -2,-0.2 0.874 128.5 17.4 -98.9 -50.1 24.6 44.2 0.9 95 276 A R < - 0 0 153 -4,-3.5 2,-0.3 -5,-0.1 -1,-0.2 -0.715 60.3-159.1-118.6 171.1 27.8 44.2 2.8 96 277 A N - 0 0 102 -2,-0.2 2,-0.1 -3,-0.1 -4,-0.1 -0.796 7.0-177.4-157.3 111.3 30.9 42.0 2.9 97 278 A T - 0 0 89 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.187 48.6 -96.8 -87.4-171.1 33.5 41.6 5.6 98 279 A G + 0 0 82 -2,-0.1 2,-0.0 2,-0.0 -1,-0.0 0.146 67.7 156.8 -93.0 18.9 36.6 39.4 5.3 99 280 A E - 0 0 49 1,-0.1 5,-0.0 4,-0.1 -2,-0.0 -0.217 40.3-130.0 -52.1 117.8 34.6 36.7 7.2 100 281 A G > - 0 0 35 1,-0.1 4,-1.9 -2,-0.0 5,-0.1 -0.208 23.2-110.7 -57.6 158.7 36.0 33.3 6.5 101 282 A R H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.943 117.9 53.3 -58.9 -50.5 33.5 30.6 5.5 102 283 A Q H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 109.1 50.9 -56.6 -39.3 33.9 28.7 8.8 103 284 A V H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 108.1 52.3 -65.6 -38.2 33.1 31.9 10.7 104 285 A Q H X S+ 0 0 7 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.939 112.0 44.2 -60.0 -48.7 30.0 32.6 8.6 105 286 A W H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.847 108.1 61.3 -70.0 -32.3 28.5 29.1 9.2 106 287 A D H X S+ 0 0 46 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.918 107.2 42.3 -52.6 -51.9 29.5 29.4 12.9 107 288 A K H X S+ 0 0 77 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.871 113.0 53.7 -71.4 -35.6 27.3 32.5 13.4 108 289 A V H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.939 115.1 39.1 -62.6 -48.3 24.4 31.0 11.4 109 290 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.839 112.9 55.3 -73.8 -33.7 24.3 27.8 13.4 110 291 A T H X S+ 0 0 34 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.940 111.6 44.3 -62.7 -45.5 24.9 29.5 16.7 111 292 A S H X S+ 0 0 44 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 114.7 50.1 -63.6 -41.8 21.9 31.8 16.2 112 293 A C H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.895 111.8 45.2 -65.7 -44.1 19.8 29.0 15.0 113 294 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.899 115.0 48.7 -67.7 -39.7 20.5 26.6 17.9 114 295 A L H X S+ 0 0 66 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.858 108.7 54.1 -67.1 -38.4 20.0 29.4 20.4 115 296 A T H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.951 110.0 46.2 -61.8 -48.3 16.8 30.4 18.8 116 297 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.921 113.9 50.2 -59.8 -41.3 15.4 26.9 19.1 117 298 A D H X S+ 0 0 8 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.869 110.0 48.0 -65.1 -41.5 16.6 26.7 22.7 118 299 A G H X>S+ 0 0 7 -4,-2.6 5,-2.7 2,-0.2 6,-1.2 0.868 110.7 52.6 -69.0 -36.2 15.0 30.1 23.7 119 300 A E H ><5S+ 0 0 5 -4,-2.2 3,-0.9 4,-0.2 18,-0.3 0.926 109.2 49.6 -61.7 -45.6 11.7 29.0 22.1 120 301 A I H 3<5S+ 0 0 1 -4,-2.2 19,-2.0 1,-0.2 20,-0.9 0.854 110.7 49.7 -59.9 -37.1 11.8 25.7 24.1 121 302 A E H 3<5S- 0 0 47 -4,-1.6 17,-0.4 17,-0.2 -1,-0.2 0.580 115.7-115.1 -81.3 -9.6 12.5 27.6 27.3 122 303 A G T <<5S+ 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