==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-DEC-07 3BQH . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE MSRA/MSRB; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR F.M.RANAIVOSON,B.KAUFFMANN,F.FAVIER . 162 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.3 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 . 0 0.0 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 0.6 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 197 A N 0 0 148 0, 0.0 61,-2.4 0, 0.0 62,-0.6 0.000 360.0 360.0 360.0 -83.8 -24.9 -16.8 9.9 2 198 A T E -A 61 0A 73 59,-0.2 2,-0.3 60,-0.1 59,-0.2 -0.804 360.0-172.4-114.5 156.2 -21.2 -17.5 8.9 3 199 A R E -A 60 0A 93 57,-2.0 57,-2.9 -2,-0.3 2,-0.3 -0.948 12.1-143.1-139.8 157.4 -17.9 -16.4 10.5 4 200 A T E +A 59 0A 32 -2,-0.3 2,-0.3 55,-0.2 97,-0.3 -0.920 14.8 178.9-126.3 151.2 -14.4 -16.7 9.3 5 201 A I E -A 58 0A 0 53,-2.0 53,-3.0 -2,-0.3 2,-0.6 -0.982 22.8-133.3-147.5 144.9 -11.1 -17.4 11.0 6 202 A Y E -AB 57 99A 26 93,-1.7 93,-2.9 -2,-0.3 2,-0.5 -0.913 23.3-171.4-108.7 123.3 -7.6 -17.8 9.6 7 203 A L E -AB 56 98A 0 49,-2.4 49,-2.8 -2,-0.6 2,-0.5 -0.943 13.2-171.7-122.1 129.5 -5.4 -20.6 10.7 8 204 A A E + B 0 97A 0 89,-2.9 89,-2.6 -2,-0.5 47,-0.2 -0.964 28.3 139.6-115.0 120.4 -1.8 -21.4 10.1 9 205 A G E - B 0 96A 14 1,-0.6 2,-0.3 -2,-0.5 70,-0.3 0.153 67.8 -64.3-151.5 30.1 -0.6 -24.8 11.3 10 206 A G S S+ 0 0 11 85,-0.5 -1,-0.6 44,-0.5 85,-0.1 -0.832 103.1 11.1 120.2-160.3 1.7 -26.4 8.7 11 207 A a >> - 0 0 30 -2,-0.3 4,-1.5 1,-0.2 3,-0.7 -0.308 64.9-144.0 -54.0 123.6 1.2 -27.5 5.1 12 208 A F H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.674 91.9 74.3 -69.3 -12.8 -2.2 -26.2 4.1 13 209 A W H 3> S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 132,-0.3 0.939 105.5 36.0 -62.0 -45.1 -3.0 -29.3 2.1 14 210 A G H <> S+ 0 0 22 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.923 117.2 50.0 -73.7 -46.0 -3.5 -31.2 5.3 15 211 A L H X S+ 0 0 11 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.906 111.2 50.8 -60.1 -43.0 -5.2 -28.5 7.3 16 212 A E H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.945 111.6 46.4 -59.3 -51.0 -7.6 -27.7 4.5 17 213 A A H X S+ 0 0 26 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.2 0.900 111.2 54.3 -59.2 -41.3 -8.6 -31.4 4.2 18 214 A Y H >< S+ 0 0 11 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.955 112.0 41.6 -58.3 -53.7 -9.0 -31.7 7.9 19 215 A F H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 6,-0.2 0.836 105.7 61.0 -67.7 -34.7 -11.4 -28.7 8.3 20 216 A Q H 3< S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.627 101.6 56.2 -70.1 -8.8 -13.6 -29.4 5.3 21 217 A R T << S+ 0 0 123 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.3 0.541 86.3 101.2 -95.8 -8.8 -14.5 -32.8 6.8 22 218 A I S X S- 0 0 5 -3,-1.5 3,-2.1 -4,-0.3 2,-0.3 -0.641 80.7-117.3 -82.2 127.9 -15.8 -31.1 10.0 23 219 A D T 3 S+ 0 0 130 -2,-0.4 3,-0.1 135,-0.3 -2,-0.1 -0.446 102.7 29.4 -63.7 122.1 -19.6 -30.7 10.4 24 220 A G T 3 S+ 0 0 10 1,-0.4 37,-3.0 -2,-0.3 2,-0.6 0.116 87.6 116.7 113.2 -21.3 -20.3 -27.0 10.5 25 221 A V E < -C 60 0A 18 -3,-2.1 -1,-0.4 35,-0.2 35,-0.3 -0.743 42.6-172.4 -83.6 119.1 -17.4 -25.9 8.4 26 222 A V E - 0 0 89 33,-2.0 2,-0.3 -2,-0.6 34,-0.2 0.846 63.7 -10.8 -80.6 -37.6 -18.8 -24.3 5.3 27 223 A D E -C 59 0A 78 32,-1.7 32,-2.6 2,-0.0 2,-0.4 -0.983 49.3-155.4-161.7 154.5 -15.5 -23.8 3.3 28 224 A A E -C 58 0A 2 -2,-0.3 2,-0.5 30,-0.2 115,-0.3 -0.916 15.9-169.3-139.8 108.9 -11.7 -24.0 3.8 29 225 A V E -C 57 0A 15 28,-2.5 28,-3.2 -2,-0.4 2,-0.2 -0.882 15.1-138.8-106.6 121.4 -9.6 -21.9 1.4 30 226 A S E +C 56 0A 0 -2,-0.5 107,-2.6 26,-0.2 2,-0.3 -0.535 41.7 134.9 -77.0 140.7 -5.8 -22.4 1.3 31 227 A G E -CD 55 136A 0 24,-2.9 24,-2.8 105,-0.3 2,-0.5 -0.917 53.1 -86.7-163.2-169.9 -3.7 -19.2 1.0 32 228 A Y E -CD 54 135A 0 103,-2.9 103,-2.3 -2,-0.3 2,-0.3 -0.974 44.3-174.4-120.3 120.8 -0.7 -17.1 2.1 33 229 A A E +CD 53 134A 0 20,-2.3 20,-2.8 -2,-0.5 101,-0.2 -0.877 49.5 4.5-124.6 153.8 -1.1 -14.8 5.1 34 230 A N S S+ 0 0 8 99,-2.4 -1,-0.2 -2,-0.3 2,-0.1 0.828 82.2 141.0 50.6 46.4 0.7 -12.1 7.0 35 231 A G - 0 0 7 2,-0.3 16,-0.3 -3,-0.2 -1,-0.1 -0.361 61.9-112.4-102.2-173.8 3.7 -11.9 4.7 36 232 A N S S+ 0 0 144 14,-3.8 2,-0.3 -2,-0.1 15,-0.1 0.454 90.8 58.8-101.1 -3.8 5.7 -8.9 3.6 37 233 A T S S- 0 0 56 13,-0.4 2,-0.3 0, 0.0 -2,-0.3 -0.808 78.1-114.3-124.4 166.7 4.8 -9.0 -0.1 38 234 A K S S- 0 0 167 -2,-0.3 -2,-0.0 1,-0.2 97,-0.0 -0.753 85.7 -1.4-102.1 147.4 1.6 -8.8 -2.2 39 235 A N S S- 0 0 129 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.882 81.4-170.8 43.3 57.0 0.1 -11.5 -4.4 40 236 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.398 13.5-136.8 -76.2 154.2 2.9 -14.1 -3.7 41 237 A S > - 0 0 31 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.562 32.7 -99.9 -99.6 170.5 3.1 -17.4 -5.7 42 238 A Y H > S+ 0 0 50 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.899 126.2 52.9 -57.5 -40.2 3.8 -20.7 -4.1 43 239 A E H >>S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.8 0.888 107.0 50.8 -63.3 -41.0 7.4 -20.3 -5.3 44 240 A D H >5S+ 0 0 49 3,-0.2 4,-1.3 2,-0.2 6,-0.9 0.934 114.4 44.1 -63.1 -45.9 7.8 -16.9 -3.7 45 241 A V H <5S+ 0 0 7 -4,-2.3 4,-0.3 1,-0.2 6,-0.3 0.913 120.3 40.4 -64.4 -44.4 6.5 -18.2 -0.3 46 242 A S H <5S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.789 133.5 15.0 -77.1 -31.4 8.5 -21.4 -0.4 47 243 A Y H <5S+ 0 0 169 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.707 119.8 53.3-119.1 -27.7 11.8 -20.0 -1.8 48 244 A R S <> -A 2 0A 32 -37,-3.0 4,-2.7 -2,-0.3 3,-2.2 -0.644 25.3-156.7 -77.3 108.0 -21.7 -21.8 10.5 62 258 A A T 34 S+ 0 0 40 -61,-2.4 -1,-0.2 -2,-0.8 -60,-0.1 0.616 92.5 61.4 -60.6 -12.4 -22.0 -19.7 13.6 63 259 A D T 34 S+ 0 0 136 -62,-0.6 -1,-0.3 -39,-0.1 3,-0.1 0.638 115.1 30.8 -87.9 -16.2 -25.2 -21.6 14.4 64 260 A K T <4 S+ 0 0 126 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.778 125.1 30.1-107.0 -44.1 -23.4 -24.9 14.6 65 261 A L < - 0 0 16 -4,-2.7 -1,-0.3 -41,-0.2 2,-0.2 -0.917 63.3-144.8-124.4 148.4 -19.9 -24.0 15.9 66 262 A S >> - 0 0 51 -2,-0.3 4,-1.8 -3,-0.1 3,-0.5 -0.643 36.1-108.2 -99.8 162.9 -18.4 -21.3 18.1 67 263 A L H 3> S+ 0 0 4 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.895 122.5 59.1 -58.0 -36.6 -15.0 -19.8 17.4 68 264 A D H 3> S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 102.6 51.8 -59.6 -38.0 -13.9 -21.8 20.5 69 265 A D H <> S+ 0 0 46 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.931 108.5 50.5 -63.8 -46.5 -15.0 -25.0 18.9 70 266 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.912 109.2 51.8 -58.6 -44.1 -12.9 -24.3 15.8 71 267 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.879 106.6 52.8 -62.7 -38.8 -9.9 -23.5 17.8 72 268 A Q H X S+ 0 0 49 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.905 109.6 49.0 -63.5 -40.5 -10.1 -26.8 19.8 73 269 A Y H >X S+ 0 0 21 -4,-2.0 4,-0.7 1,-0.2 3,-0.6 0.921 110.5 52.7 -62.1 -42.3 -10.2 -28.7 16.4 74 270 A F H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-1.2 0.921 105.8 52.2 -58.3 -47.1 -7.2 -26.6 15.4 75 271 A F H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.718 99.8 65.8 -65.0 -21.0 -5.2 -27.6 18.5 76 272 A R H << S+ 0 0 58 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.762 115.1 25.5 -72.0 -26.7 -5.9 -31.2 17.8 77 273 A V H << S+ 0 0 54 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.540 106.7 80.1-116.3 -10.3 -3.8 -31.3 14.6 78 274 A V S < S- 0 0 10 -4,-1.6 -68,-0.1 -68,-0.0 -69,-0.1 -0.675 70.5-131.2-100.5 154.9 -1.3 -28.5 14.9 79 275 A D - 0 0 49 -70,-0.3 5,-0.1 -2,-0.3 17,-0.1 -0.899 24.1-175.7-101.3 103.0 2.0 -28.5 16.8 80 276 A P + 0 0 0 0, 0.0 45,-3.1 0, 0.0 46,-0.5 0.302 55.2 81.1 -82.3 8.2 1.8 -25.2 18.8 81 277 A T B > S-F 124 0B 3 43,-0.2 3,-1.6 44,-0.1 43,-0.1 -0.474 98.7 -95.7-107.7-179.2 5.3 -25.5 20.3 82 278 A S G > S+ 0 0 60 41,-0.5 3,-1.2 1,-0.3 5,-0.1 0.639 115.5 77.3 -69.8 -12.9 8.8 -24.7 19.1 83 279 A L G 3 + 0 0 124 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.665 67.9 87.0 -71.4 -14.6 8.9 -28.4 18.1 84 280 A N G < S- 0 0 40 -3,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.779 111.3 -18.1 -54.7 -26.7 6.8 -27.6 15.0 85 281 A K S < S- 0 0 43 -3,-1.2 -1,-0.2 2,-0.2 2,-0.1 -0.946 87.0 -70.3-175.4 156.9 10.1 -26.8 13.3 86 282 A Q S S- 0 0 195 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.1 -0.310 91.7 -20.5 -60.6 129.1 13.8 -26.0 14.0 87 283 A G S S- 0 0 44 -2,-0.1 2,-0.4 -5,-0.1 -2,-0.2 -0.310 113.4 -7.5 75.5-156.7 14.5 -22.7 15.4 88 284 A N - 0 0 118 1,-0.1 -2,-0.1 2,-0.1 7,-0.1 -0.640 49.3-159.7 -81.7 129.3 12.4 -19.6 15.4 89 285 A D > + 0 0 9 -2,-0.4 3,-3.0 -4,-0.1 6,-0.3 0.529 45.3 135.0 -85.0 -7.3 9.2 -19.8 13.3 90 286 A T T 3 S- 0 0 96 1,-0.3 -2,-0.1 5,-0.0 -39,-0.0 -0.181 84.2 -2.8 -46.4 121.2 8.8 -16.0 13.0 91 287 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.3 -40,-0.1 -40,-0.3 0.624 103.0 137.8 69.5 14.0 8.0 -15.2 9.4 92 288 A T X - 0 0 48 -3,-3.0 3,-1.2 1,-0.1 -1,-0.2 -0.633 62.7-117.5 -96.9 155.9 8.3 -18.8 8.3 93 289 A Q T 3 S+ 0 0 28 1,-0.2 -39,-3.2 -2,-0.2 -83,-0.2 0.757 109.8 35.4 -56.5 -36.0 6.1 -20.8 5.9 94 290 A Y T 3 S+ 0 0 88 -41,-0.2 -1,-0.2 -85,-0.1 -41,-0.1 0.205 84.7 137.6-109.2 16.5 4.8 -23.4 8.3 95 291 A R < - 0 0 5 -3,-1.2 -85,-0.5 -6,-0.3 2,-0.4 -0.138 55.5-110.9 -61.0 157.7 4.6 -21.4 11.5 96 292 A S E +B 9 0A 0 -87,-0.2 31,-2.3 29,-0.2 2,-0.3 -0.756 51.9 138.2 -94.3 135.2 1.5 -21.7 13.8 97 293 A G E -Be 8 127A 0 -89,-2.6 -89,-2.9 -2,-0.4 2,-0.4 -0.992 43.1-141.8-168.8 161.4 -0.9 -18.8 14.1 98 294 A V E -Be 7 128A 0 29,-2.4 31,-1.4 -2,-0.3 2,-0.5 -0.989 23.3-161.5-131.6 118.1 -4.5 -17.7 14.4 99 295 A Y E -Be 6 129A 0 -93,-2.9 -93,-1.7 -2,-0.4 2,-0.2 -0.916 8.3-154.2-109.4 125.1 -5.3 -14.5 12.5 100 296 A Y E - e 0 130A 32 29,-1.7 31,-2.8 -2,-0.5 -95,-0.1 -0.560 23.2-169.3 -98.7 159.3 -8.4 -12.5 13.4 101 297 A T S S+ 0 0 83 -97,-0.3 -1,-0.1 -2,-0.2 -96,-0.1 0.241 77.8 57.3-124.1 6.2 -10.6 -10.1 11.5 102 298 A D S >> S- 0 0 68 1,-0.1 4,-0.9 0, 0.0 3,-0.8 -0.999 75.7-133.4-142.1 135.7 -12.6 -8.9 14.6 103 299 A P H 3> S+ 0 0 103 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.779 106.6 58.8 -57.5 -28.8 -11.5 -7.3 17.8 104 300 A A H >> S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.851 97.8 59.6 -70.0 -35.3 -13.7 -9.7 19.9 105 301 A E H <> S+ 0 0 4 -3,-0.8 4,-3.0 1,-0.2 5,-0.2 0.817 92.0 68.4 -63.0 -32.2 -11.9 -12.8 18.4 106 302 A K H 3X S+ 0 0 100 -4,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.880 101.9 45.2 -56.0 -41.1 -8.6 -11.6 19.8 107 303 A A H < S+ 0 0 99 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.883 112.4 50.6 -65.8 -40.0 -6.0 -22.9 28.3 116 312 A E H >< S+ 0 0 8 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.879 102.5 60.2 -66.0 -37.8 -4.0 -24.9 25.7 117 313 A Q H >< S+ 0 0 66 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.798 92.4 70.5 -59.1 -27.6 -0.8 -23.8 27.4 118 314 A Q T << S+ 0 0 152 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.764 100.3 44.9 -60.3 -28.3 -2.2 -25.6 30.5 119 315 A K T < S+ 0 0 149 -3,-1.8 2,-0.4 -4,-0.4 -1,-0.3 0.312 102.3 80.7-101.0 9.0 -1.7 -28.9 28.8 120 316 A Y < - 0 0 66 -3,-1.6 4,-0.1 -4,-0.2 0, 0.0 -0.958 54.9-163.6-120.9 132.8 1.8 -28.2 27.5 121 317 A Q S S+ 0 0 206 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.855 81.8 63.9 -77.2 -34.9 5.1 -28.4 29.4 122 318 A L S S- 0 0 85 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.561 101.6 -94.2 -88.5 153.5 6.8 -26.4 26.7 123 319 A P - 0 0 90 0, 0.0 -41,-0.5 0, 0.0 2,-0.2 -0.380 39.8-119.6 -65.5 141.8 5.9 -22.7 25.9 124 320 A L B -F 81 0B 30 -43,-0.1 -43,-0.2 -4,-0.1 -7,-0.0 -0.600 22.5-169.9 -81.6 144.6 3.4 -22.3 23.1 125 321 A V + 0 0 47 -45,-3.1 2,-0.2 -2,-0.2 -29,-0.2 0.150 35.0 138.0-120.9 18.9 4.6 -20.2 20.2 126 322 A V - 0 0 16 -46,-0.5 -29,-0.3 1,-0.1 2,-0.2 -0.465 52.0-126.4 -68.3 129.6 1.3 -19.8 18.3 127 323 A E E -e 97 0A 25 -31,-2.3 -29,-2.4 -2,-0.2 2,-0.5 -0.529 17.4-165.5 -78.8 143.6 0.8 -16.2 16.9 128 324 A N E +e 98 0A 47 -2,-0.2 -29,-0.2 -31,-0.2 -31,-0.0 -0.872 37.5 140.0-127.8 91.0 -2.4 -14.3 17.8 129 325 A E E -e 99 0A 43 -31,-1.4 -29,-1.7 -2,-0.5 -2,-0.0 -0.903 56.2 -94.5-134.3 161.3 -2.3 -11.5 15.3 130 326 A P E -e 100 0A 56 0, 0.0 2,-1.1 0, 0.0 -29,-0.2 -0.362 52.6 -95.7 -70.5 159.4 -4.8 -9.6 13.2 131 327 A L + 0 0 41 -31,-2.8 3,-0.1 1,-0.2 -32,-0.0 -0.683 47.7 178.5 -75.4 104.0 -5.1 -10.8 9.6 132 328 A K - 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