==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-08 3EHJ . COMPND 2 MOLECULE: SENSOR KINASE (YOCF PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.ALBANESI,P.M.ALZARI,A.BUSCHIAZZO . 414 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 80.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 11.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 0 0 0 0 0 0 3 0 0 2 0 0 0 0 0 0 2 0 1 0 1 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 2 2 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 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 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 1 163 A K > 0 0 67 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 -12.9 -11.8 43.4 2 164 A L H >> + 0 0 33 2,-0.2 3,-1.2 1,-0.1 4,-1.0 0.960 360.0 55.5 -78.5 -54.3 -12.9 -8.2 44.7 3 165 A E H >> S+ 0 0 65 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.913 109.7 47.0 -42.5 -61.4 -10.4 -8.4 47.6 4 166 A D H 3> S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.669 101.9 68.0 -54.3 -26.4 -7.6 -9.8 45.4 5 167 A A H < S+ 0 0 99 -4,-0.5 3,-1.5 -3,-0.5 4,-0.4 0.813 113.1 57.4 -94.6 -42.9 1.5 -3.7 43.6 12 174 A L H >< S+ 0 0 9 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.824 98.5 63.8 -64.0 -26.6 1.1 -3.2 39.9 13 175 A V T >< S+ 0 0 44 -4,-2.4 3,-1.9 1,-0.2 4,-0.3 0.800 90.6 68.3 -60.7 -29.0 0.8 0.5 40.7 14 176 A K T X> S+ 0 0 125 -3,-1.5 4,-1.8 1,-0.3 3,-0.6 0.677 79.4 78.3 -67.0 -18.2 4.4 0.3 42.0 15 177 A L H <> S+ 0 0 8 -3,-1.3 4,-2.8 -4,-0.4 -1,-0.3 0.710 77.0 74.9 -59.2 -21.7 5.5 -0.3 38.5 16 178 A E H <> S+ 0 0 112 -3,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.958 104.5 33.3 -60.6 -44.7 5.1 3.5 37.9 17 179 A E H <> S+ 0 0 100 -3,-0.6 4,-2.4 -4,-0.3 -2,-0.2 0.915 118.5 53.3 -77.3 -41.1 8.3 4.3 39.9 18 180 A R H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.897 106.3 54.1 -57.1 -37.8 10.1 1.1 38.8 19 181 A Q H X S+ 0 0 7 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.930 108.8 49.6 -67.8 -37.6 9.4 2.0 35.2 20 182 A R H X S+ 0 0 90 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.909 108.5 50.3 -62.8 -43.5 11.0 5.4 35.8 21 183 A X H X S+ 0 0 4 -4,-2.4 4,-2.5 58,-0.3 -2,-0.2 0.959 109.6 53.4 -60.4 -43.7 14.1 3.9 37.4 22 184 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.920 108.0 48.9 -59.2 -47.8 14.4 1.5 34.4 23 185 A R H X S+ 0 0 68 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.917 108.8 55.2 -56.5 -40.2 14.3 4.4 31.9 24 186 A D H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.936 110.1 45.5 -59.8 -44.4 16.9 6.1 34.0 25 187 A L H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.937 111.6 50.8 -64.1 -44.2 19.1 3.0 33.6 26 188 A V H X S+ 0 0 4 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.963 112.0 48.0 -57.7 -46.4 18.5 2.8 29.9 27 189 A D H X S+ 0 0 97 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.908 114.7 46.1 -60.8 -42.4 19.4 6.5 29.5 28 190 A T H X S+ 0 0 23 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.964 113.0 47.1 -68.5 -46.7 22.6 6.1 31.6 29 191 A L H X S+ 0 0 1 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.926 111.2 53.7 -57.6 -40.6 23.7 3.0 29.9 30 192 A G H X S+ 0 0 16 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.954 109.5 47.6 -55.5 -51.4 23.0 4.6 26.5 31 193 A Q H X S+ 0 0 73 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.870 112.3 48.4 -60.5 -39.3 25.2 7.6 27.4 32 194 A K H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.884 108.8 54.5 -75.7 -33.7 28.1 5.5 28.7 33 195 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.955 110.8 45.7 -57.7 -48.5 27.8 3.4 25.6 34 196 A S H X S+ 0 0 52 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.905 111.6 51.0 -59.3 -45.6 28.2 6.6 23.4 35 197 A L H X S+ 0 0 61 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.947 111.6 47.8 -62.0 -42.9 31.0 7.9 25.5 36 198 A X H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.941 109.4 55.1 -62.8 -41.9 32.8 4.5 25.1 37 199 A G H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.967 112.3 42.8 -47.7 -56.5 32.0 4.8 21.4 38 200 A L H X S+ 0 0 125 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.874 114.5 48.3 -61.8 -49.5 33.7 8.2 21.2 39 201 A K H X S+ 0 0 49 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.944 111.0 49.9 -61.2 -43.4 36.7 7.3 23.3 40 202 A S H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.911 110.7 52.2 -64.7 -31.9 37.4 4.1 21.4 41 203 A D H X S+ 0 0 31 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.869 109.4 47.5 -67.6 -40.1 37.2 6.1 18.2 42 204 A L H X S+ 0 0 79 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.908 111.0 53.0 -64.4 -43.2 39.7 8.6 19.4 43 205 A A H >X S+ 0 0 0 -4,-2.8 3,-1.1 2,-0.2 4,-0.6 0.935 108.4 49.7 -57.0 -49.1 41.9 5.8 20.5 44 206 A R H >< S+ 0 0 72 -4,-2.8 3,-1.5 1,-0.3 4,-0.3 0.950 109.1 51.6 -55.6 -50.9 41.7 4.2 17.1 45 207 A K H 3< S+ 0 0 119 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.629 113.8 47.1 -58.7 -13.7 42.6 7.6 15.5 46 208 A L H X + 0 0 62 -4,-2.9 4,-2.3 -7,-0.2 3,-0.6 -0.454 64.6 175.8-158.6 70.0 50.1 8.7 20.0 51 213 A P H 3> S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.853 83.5 52.7 -55.4 -41.3 50.0 5.0 21.2 52 214 A E H 3> S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.886 111.4 46.9 -65.7 -35.6 50.4 5.8 24.9 53 215 A Q H <> S+ 0 0 56 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.852 109.7 54.4 -69.5 -34.9 47.5 8.3 24.7 54 216 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -8,-0.3 -2,-0.2 0.947 108.3 49.9 -57.6 -45.5 45.5 5.6 22.8 55 217 A A H X S+ 0 0 27 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.902 109.2 52.0 -64.9 -38.8 46.3 3.2 25.7 56 218 A R H X S+ 0 0 138 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.963 108.4 48.8 -63.2 -49.8 45.1 5.8 28.2 57 219 A E H X S+ 0 0 27 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.866 111.5 50.3 -57.2 -41.1 41.7 6.4 26.4 58 220 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 108.4 52.8 -66.7 -35.5 41.1 2.6 26.2 59 221 A K H X S+ 0 0 124 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.886 108.4 50.6 -64.1 -38.5 41.9 2.3 30.0 60 222 A S H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 108.4 52.7 -64.3 -41.1 39.3 5.0 30.5 61 223 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.920 109.4 48.9 -58.5 -43.1 36.9 3.0 28.4 62 224 A Q H X S+ 0 0 21 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.969 111.1 49.6 -59.9 -51.1 37.5 -0.1 30.5 63 225 A Q H X S+ 0 0 90 -4,-2.4 4,-2.9 1,-0.3 5,-0.3 0.865 109.6 51.2 -55.7 -42.9 36.9 1.9 33.7 64 226 A T H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.883 111.6 48.0 -65.7 -40.2 33.7 3.3 32.4 65 227 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.937 113.5 46.9 -66.2 -45.7 32.5 -0.1 31.5 66 228 A R H X S+ 0 0 130 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.963 115.1 43.4 -59.4 -52.9 33.4 -1.6 34.9 67 229 A T H X S+ 0 0 25 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.917 111.5 55.1 -71.6 -31.6 32.0 1.1 37.0 68 230 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.936 109.2 46.0 -61.9 -48.2 28.8 1.3 35.0 69 231 A L H X S+ 0 0 27 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.926 109.9 56.6 -61.1 -38.9 28.0 -2.3 35.3 70 232 A N H X S+ 0 0 65 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.884 109.5 45.0 -57.4 -39.0 28.8 -2.0 39.1 71 233 A E H X S+ 0 0 18 -4,-2.4 4,-0.6 2,-0.2 3,-0.4 0.950 116.7 43.5 -74.1 -39.7 26.2 0.8 39.6 72 234 A V H >X S+ 0 0 10 -4,-2.2 3,-2.4 -5,-0.3 4,-2.2 0.960 101.6 69.3 -68.0 -45.5 23.5 -0.9 37.6 73 235 A R H 3< S+ 0 0 157 -4,-2.9 4,-0.5 1,-0.3 -1,-0.2 0.818 98.6 50.5 -38.9 -43.9 24.1 -4.3 39.1 74 236 A K H 3< S+ 0 0 115 -4,-0.9 -1,-0.3 -3,-0.4 4,-0.3 0.770 118.5 35.6 -74.3 -22.6 22.8 -3.3 42.4 75 237 A I H - 0 0 81 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.602 13.1-130.1 -73.5 145.6 14.4 8.6 47.6 84 246 A L H > S+ 0 0 1 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.905 106.6 55.3 -68.8 -37.2 16.2 11.7 48.8 85 247 A K H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 111.1 45.9 -59.4 -41.4 13.2 12.9 50.9 86 248 A D H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.813 111.7 49.4 -73.5 -31.5 13.2 9.6 52.8 87 249 A E H X S+ 0 0 7 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.836 105.5 58.3 -74.6 -29.4 17.0 9.5 53.3 88 250 A L H X S+ 0 0 24 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.979 108.7 45.2 -63.8 -50.7 16.9 13.0 54.7 89 251 A I H X S+ 0 0 79 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.874 111.3 54.3 -53.4 -40.1 14.5 11.9 57.4 90 252 A N H X S+ 0 0 43 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.938 107.8 47.8 -67.8 -46.2 16.6 8.8 58.0 91 253 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.838 107.2 58.0 -66.1 -26.6 19.8 10.8 58.6 92 254 A K H X S+ 0 0 85 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.993 108.5 46.6 -60.6 -50.8 17.8 13.1 60.9 93 255 A Q H X S+ 0 0 116 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.865 110.2 51.5 -61.3 -36.0 17.0 10.1 63.0 94 256 A I H X S+ 0 0 50 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.960 111.5 48.5 -65.3 -44.3 20.6 8.8 63.0 95 257 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.3 0.903 110.9 49.7 -64.2 -40.6 21.8 12.2 64.2 96 258 A E H ><5S+ 0 0 121 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.964 111.3 48.4 -62.9 -51.0 19.2 12.4 66.9 97 259 A A H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.898 113.9 47.9 -52.9 -40.8 20.1 8.9 68.1 98 260 A A T 3<5S- 0 0 35 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.471 110.9-125.9 -77.7 -0.9 23.8 10.0 68.0 99 261 A D T < 5 + 0 0 146 -3,-1.9 2,-0.4 -4,-0.3 -3,-0.2 0.872 63.1 140.2 48.9 43.1 22.9 13.1 69.9 100 262 A I < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.938 60.3-109.4-110.7 136.6 24.5 15.3 67.2 101 263 A X E -a 140 0A 127 38,-3.0 40,-4.2 -2,-0.4 2,-0.8 -0.487 26.7-143.5 -75.8 126.3 22.7 18.4 66.4 102 264 A F E -a 141 0A 47 -2,-0.3 2,-0.6 38,-0.2 40,-0.2 -0.837 15.1-168.0 -93.7 110.7 21.1 18.3 63.0 103 265 A I E +a 142 0A 54 38,-2.7 40,-2.5 -2,-0.8 2,-0.3 -0.915 19.0 154.8-107.5 121.0 21.2 21.7 61.2 104 266 A Y - 0 0 55 -2,-0.6 2,-0.7 38,-0.2 40,-0.1 -0.946 25.9-163.2-147.6 115.0 19.1 21.9 58.1 105 267 A E - 0 0 126 38,-0.4 40,-0.3 -2,-0.3 2,-0.1 -0.924 28.1-132.3-101.7 113.4 17.6 25.1 56.5 106 268 A E + 0 0 170 -2,-0.7 2,-0.2 38,-0.1 3,-0.0 -0.387 38.6 155.9 -71.0 134.8 14.9 24.0 54.1 107 269 A E - 0 0 84 38,-0.2 -1,-0.0 -2,-0.1 39,-0.0 -0.798 52.7 -28.8-144.6-175.0 15.0 25.7 50.7 108 270 A K - 0 0 112 -2,-0.2 39,-0.7 1,-0.1 3,-0.1 -0.214 65.4-131.9 -50.1 117.0 13.7 24.9 47.1 109 271 A W - 0 0 61 1,-0.1 -1,-0.1 37,-0.1 37,-0.1 -0.515 31.5 -96.1 -67.7 130.4 13.7 21.2 46.7 110 272 A P - 0 0 5 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.271 41.3-163.3 -45.1 124.3 15.4 20.0 43.5 111 273 A E S S+ 0 0 146 1,-0.2 2,-0.4 -3,-0.1 -2,-0.0 0.884 70.2 33.6 -92.3 -37.9 12.5 19.5 41.1 112 274 A N S S+ 0 0 120 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.505 73.6 144.4-127.3 67.0 13.7 17.4 38.2 113 275 A I - 0 0 6 -2,-0.4 91,-0.2 -3,-0.3 2,-0.1 -0.835 48.2-117.1-105.2 136.6 16.1 14.9 39.5 114 276 A S > - 0 0 13 89,-2.0 4,-3.2 -2,-0.4 5,-0.2 -0.410 19.1-123.3 -69.3 145.1 16.3 11.3 38.1 115 277 A L H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.961 114.5 54.3 -54.0 -46.3 15.6 8.4 40.4 116 278 A L H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.947 110.9 43.8 -50.1 -52.3 19.0 7.0 39.6 117 279 A N H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 111.9 54.0 -68.8 -34.1 20.7 10.3 40.6 118 280 A E H X S+ 0 0 10 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.909 108.4 50.2 -58.5 -42.7 18.5 10.5 43.7 119 281 A N H X S+ 0 0 6 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.926 110.7 49.1 -67.3 -40.9 19.6 7.0 44.7 120 282 A I H X S+ 0 0 2 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.924 113.1 45.5 -59.0 -46.4 23.2 7.9 44.3 121 283 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.908 111.7 53.9 -70.0 -38.7 22.9 11.1 46.3 122 284 A S H X S+ 0 0 0 -4,-3.0 4,-2.8 -40,-0.3 5,-0.3 0.969 108.8 46.8 -57.2 -51.3 20.9 9.3 49.0 123 285 A X H X S+ 0 0 56 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.871 113.5 49.8 -64.2 -30.7 23.6 6.6 49.4 124 286 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.928 111.0 48.4 -71.1 -38.9 26.3 9.3 49.5 125 287 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.919 111.4 50.2 -65.5 -45.5 24.4 11.3 52.1 126 288 A K H X S+ 0 0 70 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.917 112.6 47.2 -57.5 -44.9 23.9 8.2 54.2 127 289 A E H X S+ 0 0 52 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.949 112.2 50.0 -63.0 -44.0 27.6 7.4 54.0 128 290 A A H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.903 115.3 42.2 -64.2 -46.3 28.6 11.0 54.9 129 291 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.913 109.6 56.2 -70.4 -41.9 26.4 11.1 57.9 130 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