==== 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 3EHF . COMPND 2 MOLECULE: SENSOR KINASE (YOCF PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.ALBANESI,P.M.ALZARI,A.BUSCHIAZZO . 521 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 82.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 8.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.7 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 1 0 1 1 0 0 0 3 0 0 0 0 0 2 0 1 0 0 1 0 1 1 4 RESIDUES PER ALPHA HELIX . 1 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 . 1 0 1 0 1 1 1 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 1 182 A R >> 0 0 164 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-114.8 50.8 16.7 16.6 2 183 A I H 3> + 0 0 35 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.844 360.0 56.8 -43.6 -38.9 52.0 20.1 15.3 3 184 A A H 3> S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.871 103.6 49.6 -64.2 -40.8 55.2 19.1 17.0 4 185 A R H <> S+ 0 0 166 -3,-0.7 4,-2.3 2,-0.2 5,-0.3 0.905 114.0 45.6 -69.3 -38.5 55.6 15.8 15.1 5 186 A D H X>S+ 0 0 53 -4,-2.2 5,-1.3 2,-0.2 4,-0.8 0.914 116.4 45.3 -67.5 -42.5 55.1 17.5 11.8 6 187 A L H X>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 4,-0.5 0.990 118.0 41.8 -62.1 -62.4 57.4 20.4 12.6 7 188 A H H <5S+ 0 0 121 -4,-2.3 5,-0.4 3,-0.2 -2,-0.2 0.906 123.9 39.6 -50.1 -51.1 60.2 18.2 14.0 8 189 A D H X5S+ 0 0 91 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.992 124.4 23.0 -73.0 -81.3 59.8 15.6 11.3 9 190 A T H X5S+ 0 0 43 -4,-0.8 4,-1.7 -5,-0.3 -3,-0.2 0.940 135.8 35.2 -59.1 -45.6 59.2 17.1 7.8 10 191 A L H XX S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 3,-0.5 0.887 109.3 52.1 -58.4 -41.0 79.4 21.0 -1.2 25 206 A R H >< S+ 0 0 75 -4,-2.1 3,-2.2 1,-0.2 4,-0.3 0.987 105.3 54.5 -56.4 -57.9 82.0 22.9 0.8 26 207 A K H 3< S+ 0 0 117 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.691 113.7 44.1 -51.5 -19.6 84.1 19.8 1.1 27 208 A L H X + 0 0 66 -4,-2.8 4,-1.7 -7,-0.1 3,-0.9 -0.254 64.2 170.0-158.4 62.5 84.8 18.4 -7.6 32 213 A P H 3> S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.771 84.3 56.7 -50.5 -41.1 83.2 21.9 -8.4 33 214 A E H 3> S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.961 109.9 45.4 -51.8 -50.4 80.7 20.3 -10.7 34 215 A Q H <> S+ 0 0 57 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.805 110.4 53.8 -71.4 -28.4 79.6 18.1 -7.8 35 216 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 -8,-0.3 -1,-0.2 0.881 108.3 51.5 -60.4 -42.0 79.5 21.1 -5.4 36 217 A A H X S+ 0 0 26 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.977 111.2 44.9 -65.4 -56.7 77.3 22.8 -7.9 37 218 A R H X S+ 0 0 127 -4,-2.3 4,-2.6 2,-0.2 3,-0.3 0.952 110.3 55.3 -44.4 -61.1 74.8 19.9 -8.1 38 219 A E H X S+ 0 0 24 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.899 109.4 48.2 -44.6 -50.1 74.8 19.5 -4.3 39 220 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.3 -1,-0.2 0.849 104.7 54.5 -66.9 -41.8 73.8 23.2 -3.9 40 221 A K H X S+ 0 0 144 -4,-2.3 4,-2.5 -3,-0.3 5,-0.2 0.949 109.7 52.8 -50.7 -43.9 70.9 23.2 -6.4 41 222 A S H X S+ 0 0 47 -4,-2.6 4,-2.4 1,-0.2 -2,-0.3 0.951 107.3 50.7 -50.4 -48.7 69.9 20.3 -4.2 42 223 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.889 111.0 47.5 -57.6 -38.5 70.2 22.7 -1.2 43 224 A Q H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.898 110.6 51.0 -77.5 -35.8 68.1 25.3 -2.9 44 225 A Q H X S+ 0 0 104 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.885 111.4 48.6 -66.1 -38.5 65.4 22.9 -3.9 45 226 A T H X S+ 0 0 16 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.958 110.3 51.0 -69.8 -40.8 65.2 21.6 -0.4 46 227 A A H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.841 108.9 52.0 -60.7 -38.6 65.0 25.1 1.1 47 228 A R H X S+ 0 0 142 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.924 110.8 47.1 -63.3 -45.0 62.2 26.1 -1.2 48 229 A T H X S+ 0 0 38 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.867 106.4 57.9 -72.9 -28.7 60.2 23.1 -0.2 49 230 A S H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.6 0.946 101.4 56.6 -60.0 -47.4 60.9 23.8 3.4 50 231 A L H 3X S+ 0 0 68 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.892 105.0 52.5 -51.2 -45.5 59.2 27.2 2.8 51 232 A N H 3X S+ 0 0 84 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.857 106.6 53.1 -47.5 -43.3 56.2 25.3 1.6 52 233 A E H - 0 0 95 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.566 10.4-125.4 -86.8 154.5 37.9 31.7 9.1 65 246 A L H > S+ 0 0 2 -2,-0.2 4,-2.0 2,-0.2 3,-0.4 0.975 111.4 51.3 -61.4 -52.1 34.2 31.2 9.3 66 247 A K H > S+ 0 0 77 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.916 110.9 48.4 -49.5 -50.9 33.5 33.6 6.5 67 248 A D H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.836 108.4 54.4 -60.4 -35.1 36.0 31.8 4.2 68 249 A E H X S+ 0 0 4 -4,-1.8 4,-2.0 -3,-0.4 -1,-0.2 0.858 106.4 52.5 -69.0 -33.3 34.5 28.4 5.1 69 250 A L H X S+ 0 0 25 -4,-2.0 4,-2.0 -3,-0.3 3,-0.4 0.979 109.3 48.1 -62.3 -56.0 31.1 29.7 4.0 70 251 A I H X S+ 0 0 95 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.908 111.7 52.0 -49.0 -47.6 32.5 30.8 0.6 71 252 A N H X S+ 0 0 34 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.874 107.5 49.8 -57.9 -42.7 34.1 27.4 0.3 72 253 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 -3,-0.4 5,-0.2 0.788 105.7 57.5 -75.7 -28.0 30.9 25.4 1.0 73 254 A K H X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.980 110.0 45.1 -55.2 -61.8 29.1 27.5 -1.6 74 255 A Q H X S+ 0 0 124 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.905 113.9 49.8 -40.6 -55.6 31.7 26.4 -4.2 75 256 A I H X S+ 0 0 54 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.895 112.4 44.0 -61.2 -49.1 31.5 22.7 -3.0 76 257 A L H X>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 4,-0.6 0.824 111.7 52.7 -66.6 -39.7 27.7 22.3 -3.1 77 258 A E H ><5S+ 0 0 113 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.910 108.1 52.6 -64.3 -38.4 27.3 24.0 -6.4 78 259 A A H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.697 111.8 45.4 -65.5 -20.9 30.0 21.6 -7.7 79 260 A A H 3<5S- 0 0 35 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.429 115.8-120.5-100.2 -4.6 27.8 18.7 -6.4 80 261 A D T <<5 + 0 0 135 -3,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.470 67.4 137.2 80.9 4.7 24.7 20.4 -7.9 81 262 A I < - 0 0 17 -5,-1.7 -1,-0.3 -6,-0.1 2,-0.3 -0.577 59.9-109.8 -78.6 147.8 23.0 20.7 -4.6 82 263 A X E -a 121 0A 103 38,-2.4 40,-2.4 -2,-0.2 2,-0.7 -0.613 24.7-138.8 -85.1 134.6 21.3 24.1 -4.1 83 264 A F E -a 122 0A 41 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.841 20.7-177.0-101.4 113.1 22.7 26.5 -1.5 84 265 A I E +a 123 0A 47 38,-2.4 40,-2.1 -2,-0.7 2,-0.2 -0.928 11.4 159.2-108.8 127.6 20.3 28.4 0.7 85 266 A Y - 0 0 34 -2,-0.5 2,-1.2 38,-0.2 40,-0.1 -0.735 24.0-162.1-149.5 100.1 21.5 31.0 3.2 86 267 A E - 0 0 131 38,-0.2 -2,-0.0 -2,-0.2 37,-0.0 -0.677 33.1-134.8 -77.1 96.2 19.2 33.7 4.6 87 268 A E + 0 0 149 -2,-1.2 2,-0.3 38,-0.1 3,-0.1 -0.258 32.9 172.5 -61.9 138.7 21.9 36.0 5.9 88 269 A E - 0 0 69 38,-0.2 -1,-0.0 1,-0.1 38,-0.0 -0.937 44.3 -44.4-142.2 162.3 21.3 37.4 9.4 89 270 A K - 0 0 89 -2,-0.3 39,-0.4 1,-0.1 -1,-0.1 0.119 70.0-113.4 -28.2 126.6 23.2 39.5 12.1 90 271 A W - 0 0 87 1,-0.1 -1,-0.1 37,-0.1 37,-0.1 -0.495 35.9 -83.7 -81.1 139.6 26.8 38.2 12.4 91 272 A P - 0 0 6 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.105 44.7-131.2 -37.2 120.5 28.2 36.4 15.5 92 273 A E S S- 0 0 54 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.924 72.6 -25.1 -48.5 -92.5 29.4 39.0 18.0 93 274 A N S S+ 0 0 160 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.671 74.2 178.3-129.0 81.3 32.9 38.3 19.2 94 275 A I - 0 0 15 -3,-0.4 86,-0.1 -2,-0.3 38,-0.0 -0.552 41.1 -89.5 -78.1 145.8 33.5 34.5 18.8 95 276 A S > - 0 0 32 -2,-0.2 4,-2.2 84,-0.1 5,-0.1 -0.120 25.2-128.5 -50.6 146.2 36.9 33.1 19.8 96 277 A L H > S+ 0 0 89 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.914 114.8 43.0 -61.6 -41.8 39.6 33.0 17.0 97 278 A L H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 113.1 49.7 -66.5 -48.8 40.0 29.3 18.0 98 279 A N H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.887 107.3 56.5 -62.1 -36.9 36.3 28.5 18.3 99 280 A E H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 106.0 49.8 -64.6 -41.6 35.7 30.1 15.0 100 281 A N H X S+ 0 0 25 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.988 107.4 54.7 -55.2 -55.8 38.1 27.7 13.4 101 282 A I H X S+ 0 0 29 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.881 109.4 48.0 -42.7 -47.7 36.3 24.7 15.2 102 283 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.947 110.1 52.1 -62.0 -47.3 33.1 25.9 13.5 103 284 A S H X S+ 0 0 0 -4,-2.4 4,-1.7 -40,-0.3 -2,-0.2 0.891 110.4 46.6 -56.2 -44.9 34.7 26.2 10.1 104 285 A X H X S+ 0 0 71 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.844 114.9 48.0 -69.5 -32.1 36.2 22.7 10.2 105 286 A C H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.954 109.3 50.3 -68.3 -55.7 32.8 21.2 11.4 106 287 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.846 109.5 57.3 -46.4 -41.6 30.7 23.0 8.8 107 288 A K H X S+ 0 0 74 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.973 108.3 41.2 -55.7 -62.1 33.3 21.6 6.3 108 289 A E H X S+ 0 0 50 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.865 114.4 54.8 -62.3 -35.6 32.8 17.9 7.1 109 290 A A H X S+ 0 0 3 -4,-2.6 4,-1.5 2,-0.2 3,-0.3 0.987 110.6 42.6 -54.2 -67.9 29.0 18.4 7.4 110 291 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.812 112.7 56.0 -48.8 -39.9 28.6 19.9 3.9 111 292 A T H X S+ 0 0 53 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.3 0.949 103.7 52.5 -57.7 -50.8 31.0 17.3 2.6 112 293 A N H X>S+ 0 0 37 -4,-2.4 4,-2.6 -3,-0.3 5,-0.9 0.813 107.4 54.6 -58.8 -31.1 28.8 14.5 4.0 113 294 A V H X>S+ 0 0 9 -4,-1.5 4,-1.2 2,-0.2 5,-0.6 0.979 109.6 44.0 -63.0 -56.7 25.8 16.1 2.1 114 295 A V H <5S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.765 120.9 44.6 -61.6 -21.5 27.6 16.0 -1.3 115 296 A K H <5S+ 0 0 150 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.957 131.8 3.3 -88.0 -57.4 28.8 12.5 -0.5 116 297 A H H <5S+ 0 0 93 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.722 106.6 80.8-103.6 -25.8 25.8 10.5 0.9 117 298 A S T << - 0 0 5 -4,-1.2 -3,-0.1 -5,-0.9 3,-0.1 0.800 64.0-153.5 -62.6 -40.1 22.7 12.7 0.9 118 299 A Q < + 0 0 165 -5,-0.6 24,-0.1 1,-0.2 -1,-0.1 0.571 44.1 166.0 64.0 16.2 21.3 12.5 -2.6 119 300 A A - 0 0 7 -6,-0.4 -1,-0.2 22,-0.2 3,-0.1 -0.220 42.0-161.8 -64.4 144.0 19.9 15.9 -1.6 120 301 A K S S+ 0 0 145 1,-0.2 -38,-2.4 -39,-0.1 2,-0.3 0.802 80.7 28.4 -83.8 -41.9 18.5 18.5 -4.0 121 302 A T E -a 82 0A 32 -40,-0.2 19,-2.0 -38,-0.0 2,-0.3 -0.904 60.5-165.2-130.4 150.6 18.8 21.3 -1.6 122 303 A C E -aB 83 139A 0 -40,-2.4 -38,-2.4 -2,-0.3 2,-0.4 -0.966 9.3-157.4-139.6 118.8 21.0 22.3 1.5 123 304 A R E -aB 84 138A 69 15,-2.2 15,-1.9 -2,-0.3 2,-0.4 -0.779 4.6-167.6 -96.6 138.0 20.3 25.0 4.1 124 305 A V E - B 0 137A 0 -40,-2.1 2,-0.4 -2,-0.4 -38,-0.2 -0.994 5.3-176.1-128.3 122.7 22.9 26.8 6.2 125 306 A D E - B 0 136A 29 11,-2.1 11,-1.9 -2,-0.4 2,-0.5 -0.972 6.8-173.4-119.4 129.8 22.0 28.9 9.2 126 307 A I E + B 0 135A 1 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.988 18.0 164.6-119.4 119.3 24.5 30.9 11.4 127 308 A Q E - B 0 134A 68 7,-2.5 7,-2.7 -2,-0.5 2,-0.5 -0.999 31.4-143.4-137.8 141.6 23.0 32.5 14.4 128 309 A Q E + B 0 133A 69 -39,-0.4 2,-0.3 -2,-0.4 5,-0.2 -0.863 33.8 159.9 -94.0 126.1 24.4 34.1 17.6 129 310 A L E > - B 0 132A 69 3,-2.3 3,-2.4 -2,-0.5 -2,-0.0 -0.984 55.3 -19.2-148.6 150.8 22.2 33.4 20.7 130 311 A W T 3 S- 0 0 91 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.261 122.3 -41.3 43.4-132.3 22.9 33.5 24.4 131 312 A K T 3 S+ 0 0 75 -3,-0.1 49,-1.8 2,-0.0 2,-0.3 -0.119 125.7 83.1-110.4 34.6 26.7 33.3 24.8 132 313 A E E < -BC 129 179A 72 -3,-2.4 -3,-2.3 47,-0.2 2,-0.5 -0.997 68.3-137.5-144.7 139.2 26.9 30.7 22.1 133 314 A V E -BC 128 178A 0 45,-2.0 45,-1.8 -2,-0.3 2,-0.5 -0.833 21.3-166.0 -96.7 129.7 27.0 30.4 18.2 134 315 A V E -BC 127 177A 17 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.4 -0.973 5.3-169.8-118.3 129.3 24.9 27.8 16.5 135 316 A I E -BC 126 176A 0 41,-2.3 41,-2.4 -2,-0.5 2,-0.4 -0.970 6.5-163.1-114.9 134.8 25.2 26.7 12.9 136 317 A T E -BC 125 175A 19 -11,-1.9 -11,-2.1 -2,-0.4 2,-0.4 -0.916 7.5-174.6-114.2 137.6 22.6 24.4 11.3 137 318 A V E +BC 124 174A 2 37,-2.4 37,-2.9 -2,-0.4 2,-0.3 -0.938 11.5 171.7-129.9 114.6 23.1 22.4 8.1 138 319 A S E -B 123 0A 32 -15,-1.9 -15,-2.2 -2,-0.4 2,-0.3 -0.891 9.9-170.4-118.2 153.8 20.0 20.5 6.7 139 320 A D E -B 122 0A 10 33,-0.4 33,-1.1 -2,-0.3 -17,-0.2 -0.996 26.7-131.2-143.0 140.9 19.7 18.7 3.4 140 321 A D S S+ 0 0 78 -19,-2.0 2,-0.5 -2,-0.3 -18,-0.1 0.408 72.9 106.5 -79.5 5.1 16.5 17.3 1.8 141 322 A G S S- 0 0 6 -20,-0.3 -22,-0.2 1,-0.1 -23,-0.1 -0.742 78.9 -96.3 -93.4 127.5 18.1 13.9 1.0 142 323 A T - 0 0 83 -2,-0.5 2,-0.4 -24,-0.1 -1,-0.1 0.133 40.6-110.3 -21.8 132.5 17.3 10.6 2.8 143 324 A F - 0 0 71 28,-0.3 -1,-0.1 25,-0.3 -26,-0.1 -0.687 22.6-158.0 -82.0 131.3 19.8 9.6 5.6 144 325 A K + 0 0 103 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.614 61.5 63.2 -89.6 -14.5 21.9 6.5 4.7 145 326 A G 0 0 49 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.382 360.0 360.0 -90.8-143.4 23.0 5.2 8.1 146 327 A E 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.159 360.0 360.0 48.2 360.0 21.4 3.6 11.3 147 ! 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 0.0 148 335 A H > 0 0 99 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -85.1 34.9 8.7 11.3 149 336 A G H > + 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.772 360.0 49.8 -42.7 -45.6 33.9 12.3 10.4 150 337 A L H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.949 111.9 44.4 -65.2 -56.8 30.7 12.4 12.5 151 338 A L H > S+ 0 0 114 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