==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN 15-FEB-08 3C9G . COMPND 2 MOLECULE: UPF0200/UPF0201 PROTEIN AF_1395; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR R.SUGADEV,S.OZYURT,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 1 0 2 1 5 0 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 . 0 0 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 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 1 187 A K 0 0 208 0, 0.0 2,-0.3 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 57.1 -19.0 10.3 13.3 2 188 A N - 0 0 47 2,-0.0 108,-1.6 106,-0.0 109,-0.6 -0.999 360.0-129.4-164.7 166.3 -16.4 13.0 14.1 3 189 A V E -A 109 0A 18 -2,-0.3 2,-0.5 106,-0.2 106,-0.2 -0.983 31.5-149.0-119.2 112.3 -12.9 14.3 14.4 4 190 A E E -A 108 0A 38 104,-3.2 104,-4.5 -2,-0.5 2,-0.6 -0.748 9.7-156.6 -85.8 126.3 -12.3 15.7 17.9 5 191 A I E -AB 107 45A 0 40,-1.4 40,-2.2 -2,-0.5 2,-0.5 -0.911 8.3-170.8-111.6 115.5 -9.9 18.6 17.9 6 192 A E E -AB 106 44A 44 100,-3.1 100,-2.8 -2,-0.6 2,-0.5 -0.896 4.2-161.9-108.0 120.0 -8.0 19.4 21.1 7 193 A I E +AB 105 43A 1 36,-2.9 36,-2.5 -2,-0.5 2,-0.4 -0.865 12.7 173.5-104.2 129.5 -5.9 22.6 21.4 8 194 A R E +AB 104 42A 61 96,-3.1 96,-4.1 -2,-0.5 2,-0.3 -0.995 18.3 112.5-139.4 133.7 -3.3 23.1 24.0 9 195 A T E - B 0 41A 10 32,-1.1 32,-3.3 -2,-0.4 2,-0.3 -0.938 47.1-104.8-172.9-176.6 -0.7 25.8 24.6 10 196 A K E - B 0 40A 87 92,-0.3 2,-0.6 -2,-0.3 30,-0.2 -0.926 4.2-140.2-132.8 159.9 0.1 28.5 27.1 11 197 A I - 0 0 23 28,-2.0 6,-0.1 -2,-0.3 29,-0.0 -0.906 28.7-156.1-115.2 97.9 0.0 32.3 27.6 12 198 A H > - 0 0 38 -2,-0.6 3,-2.7 1,-0.1 27,-0.1 -0.295 33.6 -95.4 -70.8 160.5 3.2 33.4 29.4 13 199 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 201,-0.0 0.823 124.3 47.8 -45.2 -43.8 3.3 36.6 31.4 14 200 A T T 3 S+ 0 0 0 2,-0.1 132,-2.0 131,-0.1 2,-0.2 0.453 97.1 95.9 -82.0 3.2 4.8 38.7 28.6 15 201 A E B < S-G 145 0B 9 -3,-2.7 2,-0.4 130,-0.2 130,-0.3 -0.638 74.6-122.2 -95.1 152.6 2.2 37.4 26.1 16 202 A S > - 0 0 19 128,-2.6 4,-2.0 -2,-0.2 5,-0.2 -0.774 8.0-147.8 -92.2 133.1 -1.0 39.0 25.0 17 203 A E H > S+ 0 0 115 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.911 98.6 53.6 -62.8 -44.8 -4.2 37.0 25.5 18 204 A D H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.941 109.7 45.9 -57.8 -50.5 -5.8 38.5 22.5 19 205 A K H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 111.4 51.1 -62.3 -43.2 -2.9 37.7 20.1 20 206 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 124,-0.3 -1,-0.2 0.952 111.4 47.9 -60.3 -47.9 -2.6 34.1 21.3 21 207 A L H X S+ 0 0 21 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.868 112.0 48.4 -61.6 -39.2 -6.3 33.4 20.8 22 208 A K H X S+ 0 0 116 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.907 107.5 56.0 -69.6 -39.1 -6.4 34.9 17.3 23 209 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.943 110.9 45.3 -56.5 -44.4 -3.4 32.9 16.3 24 210 A I H >X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 3,-1.1 0.936 114.1 47.9 -64.6 -44.6 -5.3 29.8 17.4 25 211 A R H 3< S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.609 96.5 70.2 -73.4 -12.3 -8.4 30.9 15.6 26 212 A N H 3< S+ 0 0 49 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.781 113.0 32.2 -71.5 -25.3 -6.6 31.8 12.4 27 213 A I H << S+ 0 0 4 -3,-1.1 24,-0.4 -4,-0.6 -2,-0.2 0.767 138.0 23.2 -96.2 -39.4 -6.1 28.0 12.1 28 214 A F >< - 0 0 1 -4,-2.0 3,-1.0 -5,-0.1 -1,-0.2 -0.737 69.8-174.5-133.0 83.2 -9.4 26.9 13.7 29 215 A P T 3 S+ 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.670 82.0 52.4 -50.0 -27.3 -11.9 29.8 13.4 30 216 A D T 3 S+ 0 0 67 17,-0.2 2,-0.3 2,-0.1 16,-0.1 -0.298 77.8 149.0-108.2 45.5 -14.5 28.1 15.5 31 217 A A < - 0 0 5 -3,-1.0 2,-0.7 14,-0.1 14,-0.2 -0.630 40.2-147.0 -84.2 138.5 -12.4 27.3 18.5 32 218 A E E -C 44 0A 140 12,-2.1 12,-2.0 -2,-0.3 2,-0.4 -0.938 29.7-169.8-101.6 118.5 -14.0 27.1 22.0 33 219 A I E -C 43 0A 30 -2,-0.7 2,-0.4 10,-0.2 10,-0.2 -0.952 20.7-177.8-127.5 136.7 -11.3 28.3 24.3 34 220 A E E -C 42 0A 147 8,-2.5 8,-2.4 -2,-0.4 2,-0.5 -0.966 12.5-153.3-125.8 139.7 -10.8 28.5 28.1 35 221 A I E -C 41 0A 64 -2,-0.4 6,-0.2 6,-0.2 -25,-0.0 -0.952 11.6-141.9-119.3 118.3 -7.8 29.9 30.0 36 222 A S > - 0 0 30 4,-2.2 3,-1.5 -2,-0.5 6,-0.0 -0.217 35.6-101.6 -67.4 167.0 -6.9 28.7 33.5 37 223 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.626 123.4 55.6 -69.2 -8.5 -5.7 31.3 36.0 38 224 A E T 3 S- 0 0 137 2,-0.1 -1,-0.3 -26,-0.0 -27,-0.1 0.529 123.9 -99.4 -98.0 -8.6 -2.1 30.2 35.3 39 225 A G < + 0 0 8 -3,-1.5 -28,-2.0 1,-0.3 2,-0.3 0.475 69.2 149.7 105.7 2.9 -2.3 30.7 31.5 40 226 A E E -B 10 0A 50 -30,-0.2 -4,-2.2 -32,-0.0 2,-0.5 -0.552 37.3-143.7 -71.3 131.2 -2.9 27.2 30.3 41 227 A V E -BC 9 35A 0 -32,-3.3 -32,-1.1 -2,-0.3 2,-0.5 -0.855 19.1-178.3-101.5 129.6 -5.0 27.2 27.1 42 228 A Y E +BC 8 34A 110 -8,-2.4 -8,-2.5 -2,-0.5 2,-0.3 -0.968 12.2 169.4-128.9 114.5 -7.6 24.6 26.5 43 229 A G E -BC 7 33A 2 -36,-2.5 -36,-2.9 -2,-0.5 2,-0.4 -0.890 21.2-158.5-127.3 157.5 -9.5 24.7 23.2 44 230 A R E +BC 6 32A 113 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.2 -0.988 17.7 173.7-135.8 123.9 -11.9 22.5 21.2 45 231 A A E -B 5 0A 0 -40,-2.2 -40,-1.4 -2,-0.4 -14,-0.1 -0.746 16.7-179.4-123.6 172.5 -12.4 22.9 17.5 46 232 A Y + 0 0 118 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.549 57.0 77.7-137.2 -54.3 -14.3 20.9 14.8 47 233 A S - 0 0 40 1,-0.1 -1,-0.2 -17,-0.1 -17,-0.2 -0.441 46.1-172.0 -68.5 136.9 -14.1 22.3 11.3 48 234 A L > + 0 0 15 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 0.144 57.6 107.3-110.1 13.4 -10.9 21.5 9.5 49 235 A D H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 80.8 43.4 -58.9 -50.0 -11.7 23.8 6.6 50 236 A R H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.910 113.3 53.1 -64.7 -40.7 -9.3 26.5 7.5 51 237 A F H > S+ 0 0 0 -24,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.891 111.9 43.6 -62.1 -43.3 -6.5 24.0 8.2 52 238 A R H X S+ 0 0 7 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.941 112.2 53.8 -67.8 -47.5 -6.8 22.2 4.8 53 239 A E H X S+ 0 0 70 -4,-2.3 4,-3.2 -5,-0.2 3,-0.4 0.908 111.0 45.2 -51.7 -50.6 -7.1 25.5 2.9 54 240 A L H X S+ 0 0 11 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.836 107.9 55.8 -66.5 -34.9 -3.9 26.9 4.4 55 241 A L H <>S+ 0 0 0 -4,-1.5 5,-2.4 -5,-0.2 -1,-0.2 0.784 117.5 39.0 -68.6 -22.9 -1.9 23.7 4.0 56 242 A R H ><5S+ 0 0 47 -4,-1.3 3,-1.6 -3,-0.4 -2,-0.2 0.862 113.0 50.5 -91.5 -45.9 -2.8 23.9 0.3 57 243 A K H 3<5S+ 0 0 156 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.691 116.1 46.1 -66.9 -17.9 -2.5 27.7 -0.3 58 244 A Q T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.225 109.8-127.4-106.4 8.3 0.9 27.5 1.3 59 245 A R T < 5 + 0 0 191 -3,-1.6 2,-0.4 1,-0.1 -3,-0.2 0.837 65.1 133.0 45.9 45.8 1.8 24.4 -0.8 60 246 A I < + 0 0 52 -5,-2.4 4,-0.2 -6,-0.2 -1,-0.1 -0.700 13.4 119.4-125.8 79.4 2.9 22.4 2.3 61 247 A L S > S+ 0 0 33 -2,-0.4 4,-2.7 3,-0.1 5,-0.2 0.600 71.1 60.3-111.4 -21.3 1.3 18.9 2.1 62 248 A D H > S+ 0 0 118 -3,-0.2 4,-1.9 2,-0.2 5,-0.2 0.912 111.9 38.8 -71.9 -44.5 4.5 16.8 2.0 63 249 A T H > S+ 0 0 69 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.904 118.5 51.3 -70.4 -42.5 5.6 18.2 5.4 64 250 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.967 111.2 45.7 -57.8 -57.9 2.0 18.0 6.7 65 251 A R H X S+ 0 0 49 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.883 115.3 46.2 -55.0 -45.3 1.4 14.4 5.6 66 252 A S H X S+ 0 0 57 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.931 114.0 48.4 -66.5 -43.0 4.7 13.2 7.0 67 253 A E H X S+ 0 0 36 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.841 106.0 57.1 -65.7 -35.4 4.2 15.0 10.3 68 254 A I H < S+ 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 10,-0.2 0.932 113.9 41.4 -59.7 -43.2 0.7 13.7 10.6 69 255 A L H >< S+ 0 0 79 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.888 110.5 54.4 -69.8 -43.6 2.2 10.2 10.4 70 256 A K H 3< S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.766 112.9 46.8 -64.0 -24.3 5.2 10.9 12.6 71 257 A G T 3< S+ 0 0 18 -4,-1.6 7,-3.1 -5,-0.2 -1,-0.3 0.196 84.5 118.2-105.4 17.2 2.7 12.1 15.2 72 258 A R B < +D 77 0A 93 -3,-1.5 5,-0.2 5,-0.2 3,-0.1 -0.549 30.6 174.2 -83.9 148.8 0.2 9.2 15.1 73 259 A N - 0 0 128 3,-1.3 2,-0.3 -2,-0.2 4,-0.1 0.373 66.3 -78.5-129.7 -6.5 -0.4 7.1 18.2 74 260 A G S S+ 0 0 43 2,-0.3 40,-0.2 40,-0.0 3,-0.0 -0.757 114.6 1.6 143.0 -88.4 -3.3 5.0 16.9 75 261 A K S S+ 0 0 102 -2,-0.3 34,-2.3 1,-0.1 2,-0.5 0.407 124.2 70.7-108.8 -2.6 -6.5 6.9 17.0 76 262 A E E - E 0 108A 81 32,-0.2 -3,-1.3 2,-0.0 2,-0.5 -0.971 63.5-165.2-118.5 124.1 -5.0 10.1 18.4 77 263 A V E -DE 72 107A 1 30,-2.0 30,-2.9 -2,-0.5 2,-0.5 -0.925 5.8-165.6-109.6 129.8 -2.8 12.3 16.1 78 264 A T E + E 0 106A 34 -7,-3.1 2,-0.3 -2,-0.5 28,-0.2 -0.957 13.2 164.8-121.7 125.4 -0.6 14.9 17.7 79 265 A I E - E 0 105A 1 26,-2.0 26,-2.4 -2,-0.5 2,-0.5 -0.851 27.5-133.2-127.9 165.6 1.2 17.8 15.9 80 266 A Y E - E 0 104A 49 14,-0.3 14,-2.7 -2,-0.3 2,-0.4 -0.975 17.1-160.8-126.6 118.2 2.8 21.0 17.1 81 267 A L E -FE 93 103A 2 22,-2.8 22,-3.0 -2,-0.5 2,-0.3 -0.831 28.3-110.0-103.5 135.0 2.1 24.3 15.3 82 268 A N > - 0 0 42 10,-2.7 4,-1.3 -2,-0.4 10,-0.2 -0.417 26.0-159.7 -59.1 119.0 4.3 27.4 15.6 83 269 A K H > S+ 0 0 2 -2,-0.3 4,-0.6 18,-0.2 -1,-0.2 0.844 86.6 54.4 -72.4 -35.1 2.3 29.9 17.6 84 270 A Q H >4 S+ 0 0 20 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.973 110.9 42.7 -66.3 -52.0 4.2 32.9 16.4 85 271 A T H >4>S+ 0 0 30 1,-0.3 5,-2.2 2,-0.2 3,-1.9 0.805 103.9 67.8 -63.2 -28.7 3.8 32.2 12.7 86 272 A A H ><5S+ 0 0 2 -4,-1.3 3,-2.2 1,-0.3 -1,-0.3 0.715 80.8 77.4 -64.6 -18.7 0.1 31.3 13.2 87 273 A T T <<5S+ 0 0 40 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.744 105.8 34.0 -60.7 -23.4 -0.5 35.0 14.1 88 274 A V T < 5S- 0 0 67 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.042 123.8-109.2-119.0 25.5 -0.4 35.5 10.4 89 275 A S T < 5 + 0 0 27 -3,-2.2 2,-0.6 1,-0.2 -3,-0.3 0.692 69.4 147.8 52.6 27.7 -2.0 32.1 9.8 90 276 A R < - 0 0 150 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.2 -0.828 43.8-135.6 -92.8 123.4 1.2 30.6 8.4 91 277 A I + 0 0 2 -2,-0.6 2,-0.4 -37,-0.2 -8,-0.1 -0.674 30.9 167.4 -83.7 125.5 1.4 26.9 9.2 92 278 A N - 0 0 77 -2,-0.5 -10,-2.7 -10,-0.2 2,-0.4 -0.972 26.9-141.4-139.5 119.3 4.8 25.7 10.5 93 279 A F B +F 81 0A 33 -2,-0.4 -12,-0.2 -12,-0.2 2,-0.2 -0.687 36.5 158.2 -82.3 132.0 5.2 22.3 12.1 94 280 A C - 0 0 27 -14,-2.7 -14,-0.3 -2,-0.4 2,-0.1 -0.617 35.8 -82.4-136.4-164.8 7.7 22.4 15.0 95 281 A D > - 0 0 113 -2,-0.2 3,-0.6 -16,-0.1 -1,-0.1 -0.341 42.7 -99.4 -98.5-176.1 8.8 20.6 18.2 96 282 A E T 3 S+ 0 0 136 1,-0.2 8,-0.0 -2,-0.1 -1,-0.0 0.702 114.5 56.0 -78.2 -22.4 7.5 20.7 21.8 97 283 A N T 3 S+ 0 0 127 4,-0.1 -1,-0.2 132,-0.0 0, 0.0 0.333 70.3 149.0 -95.5 7.1 10.1 23.2 23.1 98 284 A A < 0 0 23 -3,-0.6 131,-0.1 1,-0.1 -4,-0.0 -0.133 360.0 360.0 -47.4 141.9 9.5 26.0 20.7 99 285 A V 0 0 63 2,-0.1 130,-0.1 130,-0.1 -1,-0.1 -0.186 360.0 360.0 -81.9 360.0 10.1 29.4 22.3 100 ! 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 0.0 101 287 A S 0 0 17 0, 0.0 -18,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 162.2 5.1 27.8 23.6 102 288 A P - 0 0 12 0, 0.0 2,-0.7 0, 0.0 -92,-0.3 -0.309 360.0 -97.6 -86.5 178.3 3.7 26.1 20.5 103 289 A I E - E 0 81A 5 -22,-3.0 -22,-2.8 -94,-0.1 2,-0.5 -0.874 34.4-153.5 -96.7 109.7 0.1 25.1 19.8 104 290 A K E -AE 8 80A 55 -96,-4.1 -96,-3.1 -2,-0.7 2,-0.5 -0.741 13.5-170.9 -83.8 129.9 -0.3 21.4 20.6 105 291 A V E -AE 7 79A 0 -26,-2.4 -26,-2.0 -2,-0.5 2,-0.6 -0.956 6.7-172.8-127.2 111.9 -3.2 20.0 18.5 106 292 A T E -AE 6 78A 11 -100,-2.8 -100,-3.1 -2,-0.5 2,-0.5 -0.920 10.3-155.0-107.4 121.1 -4.5 16.5 19.2 107 293 A F E -AE 5 77A 0 -30,-2.9 -30,-2.0 -2,-0.6 2,-0.9 -0.837 4.7-152.4 -94.1 127.3 -7.0 15.2 16.7 108 294 A R E -AE 4 76A 9 -104,-4.5 -104,-3.2 -2,-0.5 2,-1.1 -0.841 5.6-161.5-104.4 103.9 -9.3 12.5 18.1 109 295 A L E +A 3 0A 5 -34,-2.3 -106,-0.2 -2,-0.9 5,-0.1 -0.714 16.5 172.3 -86.3 99.6 -10.4 10.2 15.3 110 296 A N S S- 0 0 75 -108,-1.6 -1,-0.2 -2,-1.1 -107,-0.1 0.991 74.5 -7.4 -73.3 -68.9 -13.5 8.5 16.7 111 297 A N S S+ 0 0 135 -109,-0.6 -1,-0.1 2,-0.1 -108,-0.1 -0.198 111.0 95.6-127.5 44.2 -15.1 6.5 13.9 112 298 A I S S- 0 0 49 -110,-0.2 5,-0.1 -37,-0.1 -3,-0.0 -0.982 78.6-115.1-133.4 117.3 -13.0 7.7 10.9 113 299 A P >> - 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