==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-AUG-00 1FL2 . COMPND 2 MOLECULE: ALKYL HYDROPEROXIDE REDUCTASE SUBUNIT F; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.BIEGER,L.-O.ESSEN . 310 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 1 0 0 2 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 4 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 PARALLEL BRIDGES PER LADDER . 4 1 1 2 1 0 1 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 . 2 2 0 0 1 0 1 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 1 212 A A 0 0 67 0, 0.0 103,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 113.0 16.9 27.2 28.1 2 213 A Y E -a 104 0A 20 101,-2.4 103,-2.3 1,-0.1 104,-0.2 -0.429 360.0-135.9 -77.2 157.2 16.7 25.6 24.7 3 214 A D E S+ 0 0 42 23,-2.5 103,-0.7 1,-0.4 2,-0.4 0.857 99.3 11.5 -77.8 -39.0 19.7 25.5 22.5 4 215 A V E -ab 106 27A 0 22,-2.1 24,-2.8 101,-0.2 2,-0.5 -1.000 67.8-165.7-138.7 133.9 17.4 26.6 19.8 5 216 A L E -ab 107 28A 0 101,-2.0 103,-2.4 -2,-0.4 2,-0.5 -0.986 11.0-158.5-121.5 117.6 13.8 27.8 20.0 6 217 A I E -ab 108 29A 0 22,-3.2 24,-3.2 -2,-0.5 2,-0.7 -0.866 4.3-153.6 -99.8 123.2 11.9 27.9 16.8 7 218 A V E +ab 109 30A 4 101,-3.0 103,-3.4 -2,-0.5 24,-0.2 -0.894 66.6 30.7-103.3 111.7 8.9 30.2 16.7 8 219 A G - 0 0 9 22,-3.1 23,-0.2 -2,-0.7 22,-0.1 0.095 64.1-143.0 113.3 129.9 6.2 29.2 14.2 9 220 A S + 0 0 4 24,-0.2 26,-3.4 4,-0.1 27,-0.2 -0.112 57.9 112.9-121.6 40.4 5.4 25.6 13.3 10 221 A G S > S- 0 0 11 100,-0.6 4,-2.6 25,-0.2 5,-0.2 -0.098 94.0 -63.0 -85.4-163.4 4.6 25.7 9.6 11 222 A P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.873 136.8 49.8 -51.8 -46.0 6.9 24.0 7.0 12 223 A A H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.928 113.3 43.7 -61.9 -50.5 9.8 26.3 7.8 13 224 A G H > S+ 0 0 0 97,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.889 114.4 50.7 -62.5 -42.0 9.7 25.8 11.6 14 225 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.915 110.2 49.0 -62.0 -44.6 9.2 22.1 11.2 15 226 A A H X S+ 0 0 11 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.909 111.9 49.9 -61.0 -44.7 12.1 21.7 8.9 16 227 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.896 109.5 51.4 -61.4 -39.8 14.3 23.7 11.3 17 228 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.907 110.6 48.0 -65.6 -41.6 13.2 21.5 14.2 18 229 A I H X S+ 0 0 12 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.952 114.3 46.0 -64.3 -49.5 14.1 18.4 12.3 19 230 A Y H < S+ 0 0 101 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.902 116.7 45.2 -60.8 -42.0 17.5 19.7 11.3 20 231 A S H ><>S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 5,-1.0 0.941 112.6 47.7 -67.0 -49.8 18.2 21.0 14.8 21 232 A A H ><5S+ 0 0 8 -4,-2.7 3,-1.7 1,-0.3 49,-0.3 0.765 100.6 68.0 -66.3 -25.8 17.1 18.0 16.8 22 233 A R T 3<5S+ 0 0 151 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.736 96.2 55.6 -65.7 -19.1 19.1 15.8 14.4 23 234 A K T < 5S- 0 0 100 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.369 117.7-115.2 -92.2 3.5 22.2 17.4 16.0 24 235 A G T < 5 + 0 0 72 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.466 68.3 139.1 79.4 4.0 21.1 16.3 19.5 25 236 A I < - 0 0 22 -5,-1.0 2,-0.8 1,-0.1 -1,-0.2 -0.360 68.0 -88.7 -81.6 160.1 20.6 19.9 20.8 26 237 A R - 0 0 113 -25,-0.1 -23,-2.5 -2,-0.1 -22,-2.1 -0.567 55.1-170.4 -72.2 111.3 17.7 21.0 23.0 27 238 A T E -bc 4 71A 3 -2,-0.8 45,-2.7 43,-0.6 2,-0.4 -0.911 14.3-172.7-115.3 122.6 15.2 22.0 20.4 28 239 A G E -bc 5 72A 0 -24,-2.8 -22,-3.2 -2,-0.5 2,-0.5 -0.912 3.9-168.9-111.9 139.2 11.9 23.8 21.1 29 240 A L E +bc 6 73A 0 43,-2.8 45,-3.2 -2,-0.4 2,-0.5 -0.951 11.1 179.2-128.9 105.5 9.3 24.3 18.4 30 241 A M E +bc 7 74A 1 -24,-3.2 -22,-3.1 -2,-0.5 2,-0.3 -0.945 13.8 148.8-113.9 119.3 6.6 26.8 19.5 31 242 A G - 0 0 2 43,-2.3 46,-1.7 -2,-0.5 45,-0.5 -0.889 52.0-121.3-144.1 166.5 3.8 27.7 17.1 32 243 A E S S+ 0 0 120 1,-0.3 44,-1.0 -2,-0.3 2,-0.3 0.928 101.6 1.2 -73.8 -45.8 0.1 28.7 17.1 33 244 A R S > S- 0 0 174 42,-0.2 3,-2.0 43,-0.1 -1,-0.3 -0.915 81.9-118.2-148.4 115.7 -1.0 25.7 14.9 34 245 A F T 3 S+ 0 0 19 -2,-0.3 -24,-0.2 1,-0.2 29,-0.1 -0.240 98.4 32.0 -56.9 131.9 1.3 23.0 13.7 35 246 A G T > S- 0 0 0 -26,-3.4 3,-1.2 3,-0.1 -1,-0.2 0.118 88.9-151.2 110.2 -24.3 1.4 22.9 9.9 36 247 A G G X - 0 0 31 -3,-2.0 3,-1.4 1,-0.2 4,-0.3 -0.172 65.8 -7.8 59.7-141.1 0.9 26.5 9.2 37 248 A Q G > S+ 0 0 91 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.738 122.6 72.7 -63.5 -23.7 -0.7 27.6 6.0 38 249 A I G X S+ 0 0 6 -3,-1.2 3,-1.7 1,-0.3 -1,-0.3 0.777 81.5 74.9 -65.8 -19.4 -0.7 24.1 4.5 39 250 A L G < S+ 0 0 41 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.764 95.7 48.8 -62.0 -33.0 -3.5 23.2 6.9 40 251 A D G < S+ 0 0 83 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.129 99.5 77.2 -94.8 17.0 -6.0 25.2 4.9 41 252 A T < - 0 0 41 -3,-1.7 14,-0.5 1,-0.2 15,-0.4 -0.910 55.0-163.2-122.8 161.5 -5.3 23.9 1.5 42 253 A V + 0 0 55 -2,-0.3 13,-1.6 1,-0.3 -1,-0.2 0.583 67.8 37.6-102.7-103.8 -6.2 20.7 -0.2 43 254 A D E -H 54 0B 63 11,-0.2 2,-0.5 85,-0.2 11,-0.3 -0.219 58.9-176.1 -56.5 121.4 -4.3 19.6 -3.4 44 255 A I E +H 53 0B 8 9,-3.4 9,-2.3 -3,-0.1 3,-0.1 -0.981 12.5 164.7-121.4 120.6 -0.5 20.4 -3.4 45 256 A E + 0 0 96 -2,-0.5 -1,-0.1 7,-0.2 -2,-0.0 0.285 65.6 61.3-118.9 7.3 1.3 19.5 -6.6 46 257 A N + 0 0 44 2,-0.1 2,-1.3 3,-0.0 241,-0.2 0.156 58.7 116.7-121.5 17.3 4.6 21.4 -6.2 47 258 A Y B > S-I 50 0C 50 3,-0.5 3,-2.3 -3,-0.1 -3,-0.0 -0.790 82.9-110.2 -85.1 98.6 6.2 19.9 -3.1 48 259 A I T 3 S+ 0 0 117 -2,-1.3 -2,-0.1 1,-0.3 -1,-0.0 -0.024 96.6 16.4 -40.4 122.3 9.1 18.5 -5.1 49 260 A S T 3 S+ 0 0 112 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.103 108.4 88.2 97.0 -12.2 9.2 14.7 -5.5 50 261 A V B < -I 47 0C 49 -3,-2.3 -3,-0.5 1,-0.2 3,-0.2 -0.906 60.2-166.3-115.8 98.2 5.5 14.3 -4.5 51 262 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.886 76.5 3.3 -53.0 -37.5 3.4 14.7 -7.6 52 263 A K S S+ 0 0 109 -3,-0.1 2,-0.2 -6,-0.1 -7,-0.2 -0.949 71.3 137.2-157.6 128.7 0.3 15.1 -5.5 53 264 A T E -H 44 0B 10 -9,-2.3 -9,-3.4 -2,-0.3 2,-0.3 -0.794 35.9-121.0-147.8-173.8 -0.5 15.4 -1.8 54 265 A E E > -H 43 0B 47 -11,-0.3 4,-3.3 -2,-0.2 5,-0.2 -0.982 25.3-106.6-138.8 159.2 -2.7 17.6 0.4 55 266 A G H > S+ 0 0 0 -13,-1.6 4,-3.2 -14,-0.5 5,-0.3 0.840 116.2 47.1 -48.4 -51.8 -2.4 19.9 3.3 56 267 A Q H > S+ 0 0 148 -15,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.946 117.0 43.8 -59.6 -49.3 -3.8 17.6 6.0 57 268 A K H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 116.2 47.7 -61.3 -47.2 -1.7 14.7 4.8 58 269 A L H X S+ 0 0 14 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.912 111.5 48.7 -63.2 -46.4 1.4 16.9 4.5 59 270 A A H X S+ 0 0 7 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.879 112.5 51.1 -61.3 -35.7 1.0 18.6 7.9 60 271 A G H X S+ 0 0 37 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.920 110.6 47.3 -66.5 -41.5 0.5 15.1 9.3 61 272 A A H X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.849 109.9 53.8 -67.4 -37.2 3.7 13.8 7.6 62 273 A L H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.899 109.0 48.7 -62.6 -43.2 5.6 16.9 8.9 63 274 A K H X S+ 0 0 71 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.909 110.3 50.4 -63.6 -43.4 4.5 16.2 12.4 64 275 A V H X S+ 0 0 91 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.934 111.5 49.4 -59.2 -44.3 5.6 12.5 12.1 65 276 A H H >< S+ 0 0 92 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.926 112.1 47.0 -63.1 -42.9 9.0 13.6 10.8 66 277 A V H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.938 109.0 55.9 -64.2 -42.9 9.4 16.1 13.6 67 278 A D H 3< S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.566 88.7 75.0 -69.0 -6.9 8.4 13.5 16.2 68 279 A E T << S+ 0 0 139 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.698 101.1 51.8 -74.8 -16.6 11.1 11.1 15.0 69 280 A Y S < S- 0 0 73 -3,-1.9 2,-1.7 -4,-0.3 -47,-0.1 -0.678 104.2 -88.9-118.0 170.6 13.5 13.4 16.8 70 281 A D + 0 0 141 -49,-0.3 -43,-0.6 -2,-0.2 2,-0.4 -0.596 67.5 147.3 -81.3 83.9 13.8 14.9 20.3 71 282 A V E -c 27 0A 16 -2,-1.7 2,-1.1 -5,-0.2 -43,-0.2 -0.984 47.0-138.9-122.8 130.5 11.8 18.0 19.7 72 283 A D E -c 28 0A 69 -45,-2.7 -43,-2.8 -2,-0.4 2,-0.6 -0.796 24.8-159.8 -88.1 101.3 9.6 19.7 22.3 73 284 A V E -c 29 0A 37 -2,-1.1 2,-0.5 -45,-0.2 -43,-0.2 -0.793 9.7-174.0 -88.5 120.9 6.6 20.7 20.3 74 285 A I E -c 30 0A 37 -45,-3.2 -43,-2.3 -2,-0.6 2,-0.3 -0.953 9.6-171.9-113.8 123.5 4.6 23.5 21.9 75 286 A D + 0 0 70 -2,-0.5 -43,-0.2 -45,-0.2 -42,-0.2 -0.857 56.4 30.0-119.2 160.1 1.3 24.3 20.2 76 287 A S S S+ 0 0 94 -44,-1.0 2,-0.4 -45,-0.5 -44,-0.3 0.844 87.0 122.1 65.1 32.6 -1.4 27.0 20.6 77 288 A Q - 0 0 62 -46,-1.7 2,-0.5 -3,-0.2 -1,-0.2 -0.992 47.5-154.4-127.3 137.2 1.1 29.6 21.8 78 289 A S - 0 0 40 -2,-0.4 19,-2.6 -3,-0.1 20,-0.3 -0.956 17.3-130.5-114.5 123.5 1.8 33.0 20.2 79 290 A A E +D 96 0A 14 -2,-0.5 17,-0.3 17,-0.2 167,-0.1 -0.492 27.5 175.9 -68.3 132.3 5.1 34.8 20.6 80 291 A S E + 0 0 47 15,-2.9 2,-0.3 1,-0.4 16,-0.2 0.561 60.2 12.2-115.1 -17.4 4.4 38.4 21.6 81 292 A K E -D 95 0A 99 14,-1.3 14,-2.7 166,-0.1 2,-0.5 -0.976 53.6-147.0-162.4 146.7 7.9 39.7 22.2 82 293 A L E -D 94 0A 4 164,-0.4 12,-0.2 -2,-0.3 10,-0.0 -0.982 11.9-163.7-114.3 123.9 11.6 38.9 21.6 83 294 A I E -D 93 0A 43 10,-2.8 10,-2.4 -2,-0.5 2,-0.1 -0.950 20.7-138.5-109.2 106.2 14.0 40.2 24.3 84 295 A P - 0 0 50 0, 0.0 8,-0.1 0, 0.0 7,-0.1 -0.427 33.4 -89.9 -64.5 139.8 17.5 40.0 22.7 85 296 A A - 0 0 23 5,-0.2 7,-0.1 185,-0.2 185,-0.1 -0.238 32.8-141.1 -49.9 133.4 20.3 38.7 25.0 86 297 A A S S+ 0 0 105 5,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.788 83.5 37.5 -71.2 -31.5 21.7 41.8 26.8 87 298 A V S > S- 0 0 95 4,-0.1 3,-2.6 1,-0.0 223,-0.1 -0.899 102.3 -86.0-122.9 151.7 25.2 40.4 26.5 88 299 A E T 3 S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.315 117.1 13.5 -54.3 128.3 27.1 38.5 23.8 89 300 A G T 3 S+ 0 0 5 1,-0.2 221,-2.2 16,-0.1 -1,-0.3 0.438 100.3 131.4 82.6 -4.4 26.4 34.8 24.2 90 301 A G < - 0 0 8 -3,-2.6 2,-0.3 219,-0.2 -1,-0.2 -0.208 65.8 -82.0 -74.1 173.4 23.6 35.5 26.6 91 302 A L - 0 0 74 -7,-0.1 -5,-0.3 -3,-0.1 14,-0.2 -0.599 35.6-141.7 -81.0 138.1 20.1 33.9 26.4 92 303 A H E - E 0 104A 4 12,-3.4 12,-2.5 -2,-0.3 2,-0.4 -0.611 19.8-144.3 -90.9 154.0 17.5 35.3 24.1 93 304 A Q E -DE 83 103A 49 -10,-2.4 -10,-2.8 -2,-0.2 2,-0.5 -0.971 13.7-162.3-128.9 142.7 13.9 35.3 25.4 94 305 A I E -DE 82 102A 0 8,-2.8 8,-2.9 -2,-0.4 2,-0.3 -0.981 11.8-160.9-120.4 119.3 10.5 34.8 23.8 95 306 A E E -DE 81 101A 67 -14,-2.7 -15,-2.9 -2,-0.5 -14,-1.3 -0.694 12.2-142.9 -93.2 155.0 7.5 36.1 25.6 96 307 A T E > -D 79 0A 8 4,-2.6 3,-1.6 -17,-0.3 -17,-0.2 -0.834 20.9-120.2-118.8 159.3 4.0 34.7 24.8 97 308 A A T 3 S+ 0 0 76 -19,-2.6 -18,-0.1 -2,-0.3 -1,-0.1 0.814 114.0 60.5 -62.7 -32.1 0.5 36.3 24.6 98 309 A S T 3 S- 0 0 80 -20,-0.3 -1,-0.3 1,-0.1 -19,-0.1 0.575 126.5 -97.8 -74.1 -11.0 -0.6 33.8 27.2 99 310 A G S < S+ 0 0 71 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.569 80.2 124.6 109.7 8.7 1.9 35.2 29.7 100 311 A A - 0 0 46 2,-0.0 -4,-2.6 0, 0.0 2,-0.4 -0.513 42.3-153.4 -97.3 164.6 4.9 32.8 29.5 101 312 A V E - E 0 95A 66 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.2 -0.991 8.8-165.2-138.6 131.6 8.5 33.5 28.7 102 313 A L E - E 0 94A 28 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.4 -0.937 7.9-146.4-118.7 144.8 10.9 31.0 27.2 103 314 A K E + E 0 93A 78 -2,-0.4 -101,-2.4 -10,-0.2 2,-0.3 -0.892 22.0 164.4-113.1 146.2 14.7 31.2 27.1 104 315 A A E -aE 2 92A 0 -12,-2.5 -12,-3.4 -2,-0.4 -101,-0.2 -0.995 42.9-132.8-158.7 149.6 17.1 30.0 24.4 105 316 A R E S+ 0 0 40 -103,-2.3 2,-0.3 -2,-0.3 -101,-0.2 0.807 99.3 17.2 -71.7 -29.9 20.6 30.3 23.2 106 317 A S E -a 4 0A 0 -103,-0.7 -101,-2.0 -104,-0.2 2,-0.4 -0.986 69.8-152.5-143.5 153.3 19.4 30.8 19.6 107 318 A I E -af 5 272A 0 164,-2.4 166,-3.0 -2,-0.3 2,-0.5 -0.954 4.5-165.8-128.1 140.9 16.1 31.7 18.0 108 319 A I E -af 6 273A 0 -103,-2.4 -101,-3.0 -2,-0.4 2,-0.6 -0.970 13.4-155.0-126.1 111.0 14.7 30.9 14.7 109 320 A V E +af 7 274A 1 164,-2.6 166,-2.5 -2,-0.5 -101,-0.2 -0.805 28.3 156.0 -86.8 124.3 11.6 33.0 13.7 110 321 A A + 0 0 7 -103,-3.4 -100,-0.6 -2,-0.6 -97,-0.4 -0.364 16.2 139.8-145.7 52.7 9.4 31.2 11.2 111 322 A T - 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