==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-MAR-11 3R5G . COMPND 2 MOLECULE: CYAB; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.TOPAL,C.STEEGBORN . 391 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 24.0 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 . 6 1.5 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 . 1 0.3 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 . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 1 1 0 0 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 . 1 0 2 0 6 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 222 A E 0 0 201 0, 0.0 117,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 130.2 8.2 -22.2 -6.4 2 223 A T + 0 0 59 118,-0.1 2,-0.3 115,-0.1 117,-0.2 -0.191 360.0 179.3 -57.5 131.4 8.6 -18.3 -6.1 3 224 A Q E -A 118 0A 90 115,-2.4 115,-3.3 -2,-0.0 2,-0.5 -0.849 31.5-124.0-133.0 162.7 6.0 -16.1 -4.2 4 225 A R E +A 117 0A 171 -2,-0.3 2,-0.3 113,-0.3 113,-0.2 -0.953 44.9 163.6-104.6 123.4 5.3 -12.5 -3.1 5 226 A K E -A 116 0A 49 111,-2.6 111,-3.1 -2,-0.5 2,-0.6 -0.981 45.1-106.1-144.9 151.4 4.8 -12.4 0.7 6 227 A K E +A 115 0A 63 -2,-0.3 2,-0.3 109,-0.3 109,-0.2 -0.691 52.4 169.9 -80.0 119.8 4.8 -9.8 3.5 7 228 A L E -A 114 0A 1 107,-2.5 107,-2.3 -2,-0.6 2,-0.5 -0.907 38.0-132.6-124.7 155.5 8.1 -10.2 5.3 8 229 A T E -AB 113 63A 1 55,-2.1 55,-2.8 -2,-0.3 2,-0.4 -0.971 31.5-159.4-102.8 129.7 10.1 -8.4 8.0 9 230 A V E -AB 112 62A 0 103,-3.1 103,-2.0 -2,-0.5 2,-0.4 -0.899 6.7-165.0-118.3 130.4 13.6 -8.1 6.8 10 231 A F E +AB 111 61A 0 51,-3.0 51,-2.2 -2,-0.4 2,-0.4 -0.965 7.7 179.2-122.5 132.2 16.7 -7.5 9.0 11 232 A F E +AB 110 60A 21 99,-2.4 99,-2.4 -2,-0.4 2,-0.3 -0.995 7.6 170.7-125.2 145.5 20.2 -6.5 8.1 12 233 A S E +AB 109 59A 0 47,-1.9 47,-1.8 -2,-0.4 2,-0.3 -0.974 8.0 176.8-142.9 159.5 23.1 -5.9 10.4 13 234 A D E -A 108 0A 9 95,-2.0 95,-2.4 -2,-0.3 2,-0.7 -0.957 33.8-106.2-148.6 172.9 26.8 -5.3 10.4 14 235 A I E > -A 107 0A 0 -2,-0.3 3,-1.5 93,-0.2 4,-0.4 -0.889 26.8-142.9-102.7 113.5 29.6 -4.5 12.8 15 236 A R E 3 S+A 106 0A 96 91,-3.2 91,-2.0 -2,-0.7 132,-0.0 -0.602 91.5 27.8 -71.5 133.3 30.9 -0.9 12.8 16 237 A G T 3> S+ 0 0 6 -2,-0.3 4,-2.2 89,-0.2 -1,-0.2 0.112 91.1 105.7 102.3 -20.4 34.6 -1.1 13.3 17 238 A F H <> S+ 0 0 14 -3,-1.5 4,-2.2 1,-0.2 5,-0.2 0.891 73.3 55.1 -64.7 -40.1 35.1 -4.6 11.8 18 239 A T H > S+ 0 0 78 -4,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.933 109.8 47.9 -61.5 -40.0 36.6 -3.5 8.5 19 240 A E H >4 S+ 0 0 104 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.949 111.2 52.1 -60.4 -48.6 39.4 -1.6 10.4 20 241 A L H >X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.3 3,-1.6 0.839 101.9 59.6 -57.9 -35.4 39.9 -4.7 12.6 21 242 A S H 3< S+ 0 0 35 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.706 100.7 56.7 -70.7 -17.7 40.3 -6.9 9.5 22 243 A E T << S+ 0 0 160 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.206 117.6 30.5 -91.9 8.9 43.3 -4.8 8.4 23 244 A E T <4 S+ 0 0 135 -3,-1.6 2,-0.3 2,-0.1 -2,-0.2 0.510 95.6 89.7-143.4 -14.0 45.2 -5.4 11.7 24 245 A L S < S- 0 0 41 -4,-1.8 -1,-0.0 1,-0.1 0, 0.0 -0.692 84.4-102.2 -83.5 139.7 44.3 -8.8 13.2 25 246 A E > - 0 0 133 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.293 38.5-114.0 -47.2 143.0 46.2 -12.0 12.3 26 247 A A H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.830 115.4 51.1 -56.6 -35.0 44.1 -13.9 9.8 27 248 A E H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 111.6 44.6 -73.2 -44.1 43.5 -16.8 12.3 28 249 A A H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.907 115.0 51.3 -62.7 -42.7 42.4 -14.5 15.2 29 250 A L H X S+ 0 0 31 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.930 109.9 49.0 -58.4 -48.7 40.2 -12.6 12.7 30 251 A T H X S+ 0 0 69 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.913 113.1 46.3 -55.3 -49.6 38.6 -15.9 11.4 31 252 A D H X S+ 0 0 95 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 114.4 47.4 -64.9 -41.3 37.9 -17.0 15.0 32 253 A L H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.941 116.0 43.7 -64.9 -49.6 36.4 -13.6 16.0 33 254 A L H X S+ 0 0 29 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.903 116.4 46.8 -60.9 -47.9 34.2 -13.3 12.9 34 255 A N H X S+ 0 0 86 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.893 111.1 51.5 -65.1 -36.6 33.1 -17.0 13.1 35 256 A N H X S+ 0 0 53 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.943 113.4 46.5 -59.3 -48.5 32.3 -16.8 16.8 36 257 A Y H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.931 113.8 45.9 -58.3 -51.3 30.2 -13.7 16.1 37 258 A L H X S+ 0 0 18 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.887 113.0 50.3 -65.0 -35.7 28.4 -15.2 13.2 38 259 A N H X S+ 0 0 87 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.950 112.4 47.5 -66.9 -40.4 27.8 -18.5 15.1 39 260 A E H X S+ 0 0 43 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.930 113.1 48.3 -68.0 -40.0 26.4 -16.5 18.1 40 261 A M H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.896 108.7 54.4 -65.0 -39.5 24.2 -14.4 15.9 41 262 A S H X S+ 0 0 37 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.918 106.0 51.9 -57.8 -43.8 22.9 -17.5 14.1 42 263 A K H X S+ 0 0 116 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.904 110.3 48.7 -61.6 -41.3 21.9 -19.0 17.4 43 264 A I H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.938 110.0 50.7 -65.3 -40.5 19.9 -15.9 18.4 44 265 A A H X>S+ 0 0 1 -4,-2.6 5,-2.6 1,-0.2 4,-0.5 0.920 110.7 49.9 -62.6 -40.5 18.2 -15.7 15.0 45 266 A L H ><5S+ 0 0 141 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.947 108.3 53.6 -61.2 -43.8 17.2 -19.5 15.4 46 267 A K H 3<5S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.870 110.1 47.5 -57.2 -40.0 15.8 -18.8 18.9 47 268 A Y H 3<5S- 0 0 23 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.532 118.3-109.3 -86.5 0.9 13.6 -16.0 17.6 48 269 A G T <<5 + 0 0 46 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.648 65.4 150.5 88.5 18.6 12.3 -18.0 14.7 49 270 A G < - 0 0 15 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.2 -0.384 47.4-124.3 -87.4 161.1 14.1 -16.1 11.9 50 271 A T E -C 62 0A 36 12,-2.9 12,-2.4 15,-0.1 2,-0.5 -0.916 23.8-140.1-101.8 114.0 15.2 -17.5 8.6 51 272 A I E -C 61 0A 59 -2,-0.7 10,-0.2 10,-0.2 3,-0.1 -0.633 21.9-179.1 -75.3 123.1 18.9 -16.9 8.1 52 273 A D E - 0 0 25 8,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.951 50.0 -49.9 -91.1 -57.3 19.5 -15.9 4.6 53 274 A K E -C 60 0A 81 7,-1.0 7,-2.1 2,-0.0 2,-0.4 -0.978 38.2-120.9-169.8 163.2 23.2 -15.4 4.3 54 275 A F E -C 59 0A 83 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.959 13.7-167.8-112.9 140.7 26.2 -13.8 5.7 55 276 A V E > -C 58 0A 93 3,-2.5 3,-2.4 -2,-0.4 2,-0.3 -0.877 69.9 -60.7-125.1 97.8 28.3 -11.4 3.6 56 277 A G T 3 S- 0 0 46 -2,-0.5 -1,-0.1 1,-0.3 -43,-0.0 -0.471 122.1 -16.7 54.0-118.8 31.5 -11.0 5.7 57 278 A D T 3 S+ 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.547 115.2 108.1 -91.0 -4.6 30.2 -9.6 9.0 58 279 A C E < - C 0 55A 28 -3,-2.4 -3,-2.5 -45,-0.1 2,-0.4 -0.589 53.9-163.1 -75.3 127.9 26.9 -8.6 7.4 59 280 A V E -BC 12 54A 2 -47,-1.8 -47,-1.9 -2,-0.3 2,-0.4 -0.944 6.0-167.5-113.6 133.1 23.9 -10.7 8.5 60 281 A M E +BC 11 53A 12 -7,-2.1 -8,-2.5 -2,-0.4 -7,-1.0 -0.992 13.7 168.3-121.1 125.6 20.6 -10.9 6.7 61 282 A V E -BC 10 51A 1 -51,-2.2 -51,-3.0 -2,-0.4 2,-0.4 -0.976 11.8-163.9-133.9 141.4 17.5 -12.6 8.4 62 283 A F E -BC 9 50A 0 -12,-2.4 -12,-2.9 -2,-0.3 2,-0.4 -0.973 5.7-155.2-130.2 157.7 13.9 -12.6 7.4 63 284 A F E +B 8 0A 6 -55,-2.8 -55,-2.1 -2,-0.4 5,-0.1 -0.969 69.9 50.1-127.5 138.0 10.6 -13.4 9.0 64 285 A G S S+ 0 0 4 3,-0.7 -1,-0.1 -2,-0.4 -58,-0.1 0.312 88.9 103.4 120.6 -7.3 7.3 -14.4 7.4 65 286 A D S S+ 0 0 3 -3,-0.1 -15,-0.1 -60,-0.1 -3,-0.1 -0.932 80.2 8.8-155.5 144.3 8.7 -17.2 5.2 66 287 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.969 142.8 7.0 -70.7 -17.5 8.8 -20.2 5.1 67 288 A S S S- 0 0 91 2,-0.0 -3,-0.7 0, 0.0 2,-0.3 -0.780 72.5-154.8-116.7 170.2 6.4 -20.0 8.0 68 289 A T - 0 0 86 -2,-0.3 3,-0.1 -5,-0.1 -61,-0.0 -0.998 26.6-161.8-145.8 142.0 4.7 -17.0 9.6 69 290 A Q S S- 0 0 121 1,-0.4 4,-0.4 -2,-0.3 3,-0.1 0.202 74.0 -83.4 -90.3 6.6 3.2 -15.9 12.9 70 291 A G > - 0 0 33 1,-0.1 4,-2.4 2,-0.1 -1,-0.4 -0.094 54.7 -73.8 90.5 159.1 1.2 -13.1 11.0 71 292 A A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.873 128.7 49.1 -62.7 -40.7 2.7 -9.8 10.1 72 293 A K H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.956 114.8 41.8 -68.2 -51.3 2.6 -8.3 13.7 73 294 A K H > S+ 0 0 127 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.878 112.6 55.4 -65.3 -29.1 4.3 -11.2 15.5 74 295 A D H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.920 112.4 43.1 -66.3 -43.4 6.8 -11.6 12.6 75 296 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.911 113.5 50.3 -68.3 -45.2 7.8 -8.0 13.0 76 297 A V H X S+ 0 0 24 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.904 111.7 50.4 -57.5 -43.4 7.9 -8.1 16.8 77 298 A A H X S+ 0 0 9 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.945 110.2 48.5 -61.2 -40.5 10.1 -11.3 16.5 78 299 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.911 116.1 42.3 -66.5 -48.2 12.5 -9.6 14.1 79 300 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.889 113.4 52.3 -67.7 -38.0 12.9 -6.4 16.3 80 301 A S H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.882 107.6 53.5 -63.1 -38.2 13.1 -8.4 19.5 81 302 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.942 108.9 48.9 -59.1 -44.3 15.9 -10.5 17.9 82 303 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.918 109.2 51.6 -63.5 -40.0 17.7 -7.3 17.1 83 304 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.919 112.1 48.3 -57.0 -45.9 17.3 -6.1 20.7 84 305 A A H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.856 109.5 50.6 -64.8 -38.9 18.7 -9.4 21.9 85 306 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.897 108.7 52.4 -64.2 -42.0 21.7 -9.3 19.5 86 307 A R H X S+ 0 0 27 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.890 111.1 48.0 -64.0 -38.0 22.6 -5.8 20.6 87 308 A K H >X S+ 0 0 98 -4,-2.2 3,-1.2 1,-0.2 4,-0.9 0.905 110.3 51.5 -66.5 -39.1 22.5 -7.0 24.3 88 309 A H H 3X S+ 0 0 48 -4,-2.3 4,-2.7 1,-0.3 3,-0.3 0.837 97.0 68.1 -72.2 -24.7 24.6 -10.0 23.4 89 310 A M H 3X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.841 93.4 58.8 -60.7 -27.7 27.2 -7.8 21.7 90 311 A K H <>S+ 0 0 2 -4,-2.7 5,-2.3 1,-0.2 3,-1.3 0.872 106.3 56.8 -64.3 -38.1 37.0 -9.9 23.1 97 318 A R H ><5S+ 0 0 194 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.862 102.0 59.2 -63.8 -33.1 38.5 -7.2 25.3 98 319 A A T 3<5S+ 0 0 89 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.644 101.0 53.3 -69.4 -18.8 39.9 -10.1 27.4 99 320 A Q T < 5S- 0 0 113 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.292 129.4-100.4 -91.8 6.5 41.8 -11.4 24.3 100 321 A G T < 5S+ 0 0 56 -3,-1.5 2,-0.7 1,-0.3 -3,-0.2 0.720 78.2 140.5 83.3 21.0 43.2 -7.9 24.1 101 322 A I < + 0 0 21 -5,-2.3 -1,-0.3 1,-0.2 -2,-0.2 -0.907 14.5 159.9 -94.2 119.2 41.0 -6.6 21.3 102 323 A T + 0 0 119 -2,-0.7 -1,-0.2 -3,-0.1 3,-0.1 0.601 30.3 109.3-118.5 -20.9 40.3 -3.1 22.5 103 324 A K S S- 0 0 58 1,-0.1 2,-0.1 -87,-0.0 -2,-0.0 -0.254 80.8 -98.2 -67.2 143.4 39.2 -1.3 19.4 104 325 A P + 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.448 42.9 179.7 -74.9 141.7 35.5 -0.4 19.5 105 326 A L + 0 0 5 -2,-0.1 2,-0.4 -3,-0.1 -89,-0.2 -0.998 6.7 171.9-136.8 125.8 33.1 -2.8 17.6 106 327 A E E -A 15 0A 44 -91,-2.0 -91,-3.2 -2,-0.4 2,-0.2 -0.999 27.3-123.5-144.3 141.5 29.4 -2.2 17.6 107 328 A I E -A 14 0A 0 -2,-0.4 42,-2.5 -93,-0.2 2,-0.3 -0.489 22.4-170.5 -81.1 144.6 26.4 -3.7 15.8 108 329 A R E -A 13 0A 23 -95,-2.4 -95,-2.0 40,-0.2 2,-0.3 -0.983 6.9-166.7-130.6 154.0 24.1 -1.6 13.8 109 330 A M E -Ad 12 151A 0 41,-2.3 43,-2.8 -2,-0.3 2,-0.4 -0.984 16.4-165.1-143.0 148.1 20.8 -2.8 12.3 110 331 A G E -Ad 11 152A 0 -99,-2.4 -99,-2.4 -2,-0.3 2,-0.4 -0.989 13.9-176.8-131.2 139.6 18.1 -1.9 9.8 111 332 A I E +Ad 10 153A 0 41,-2.1 43,-1.4 -2,-0.4 2,-0.3 -1.000 5.7 169.3-140.2 135.8 14.6 -3.5 9.7 112 333 A N E -A 9 0A 2 -103,-2.0 -103,-3.1 -2,-0.4 2,-0.4 -0.981 18.5-148.7-141.8 157.0 11.7 -3.0 7.3 113 334 A T E +A 8 0A 1 -2,-0.3 2,-0.3 -105,-0.3 -105,-0.2 -0.962 41.7 102.9-126.7 133.7 8.5 -4.8 6.7 114 335 A G E S-A 7 0A 7 -107,-2.3 -107,-2.5 -2,-0.4 2,-0.3 -0.960 70.5 -46.7 172.7 177.6 6.7 -5.1 3.3 115 336 A Y E +A 6 0A 116 -2,-0.3 20,-0.5 -109,-0.2 2,-0.3 -0.549 56.8 174.9 -73.5 131.1 6.0 -7.4 0.3 116 337 A C E -A 5 0A 1 -111,-3.1 -111,-2.6 -2,-0.3 2,-0.5 -0.881 32.6-116.2-130.1 158.3 8.9 -9.2 -1.0 117 338 A T E -AE 4 132A 41 15,-2.6 15,-2.3 -2,-0.3 2,-0.4 -0.871 32.8-170.4 -98.3 128.1 9.6 -11.9 -3.7 118 339 A V E +AE 3 131A 1 -115,-3.3 -115,-2.4 -2,-0.5 2,-0.3 -0.942 26.5 106.1-122.4 137.4 10.9 -15.2 -2.2 119 340 A G E - 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