==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-AUG-02 1MH6 . COMPND 2 MOLECULE: BLEOMYCIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR T.KUMAGAI,K.OHTANI,Y.TSUBOI,T.KOIKE,M.SUGIYAMA . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 24.8 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 . 4 1.6 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-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 . 54 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 1 202 A T 0 0 92 0, 0.0 2,-1.2 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 140.2 32.7 25.4 28.8 2 203 A D + 0 0 34 189,-0.1 165,-1.6 187,-0.0 2,-0.4 -0.607 360.0 173.8 -60.6 92.4 32.0 22.0 30.5 3 204 A Q E -aB 167 190A 28 -2,-1.2 187,-0.9 187,-0.8 2,-0.6 -0.954 34.6-145.3-125.6 121.0 28.2 22.7 29.8 4 205 A A E - B 0 189A 2 163,-3.8 185,-0.2 -2,-0.4 165,-0.1 -0.764 23.0-173.9 -85.8 117.7 25.1 20.5 30.4 5 206 A T E - B 0 188A 3 183,-1.1 183,-0.9 -2,-0.6 126,-0.2 -0.904 24.9-111.8-115.1 137.0 22.3 21.1 27.7 6 207 A P E - B 0 187A 2 0, 0.0 39,-2.2 0, 0.0 2,-0.7 -0.444 16.6-156.9 -76.6 138.5 18.7 19.5 27.8 7 208 A N + 0 0 5 179,-0.9 179,-0.4 -2,-0.2 39,-0.2 -0.879 26.3 179.9-114.6 97.9 17.6 16.9 25.1 8 209 A L - 0 0 8 -2,-0.7 39,-2.5 177,-0.1 2,-0.3 -0.560 28.8-101.4-105.2 158.7 13.7 17.1 25.0 9 210 A P E +g 47 0B 0 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.649 35.9 176.7 -83.1 133.7 10.9 15.2 23.0 10 211 A S E -g 48 0B 0 37,-2.4 39,-1.9 -2,-0.3 3,-0.1 -0.998 20.4-162.5-132.0 133.5 9.2 16.9 19.9 11 212 A R S S+ 0 0 96 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.963 85.2 25.3 -76.6 -57.0 6.5 15.4 17.6 12 213 A D > - 0 0 68 1,-0.1 4,-1.8 37,-0.1 -1,-0.3 -0.951 65.2-155.4-106.1 131.8 6.8 17.9 14.6 13 214 A F T 4 S+ 0 0 13 -2,-0.4 4,-0.4 2,-0.2 -1,-0.1 0.600 96.5 49.9 -80.0 -13.4 10.1 19.8 14.0 14 215 A D T > S+ 0 0 94 3,-0.1 4,-2.6 2,-0.1 5,-0.2 0.882 113.2 45.7 -80.0 -49.3 8.3 22.7 12.1 15 216 A S H > S+ 0 0 76 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.922 116.9 42.3 -58.0 -52.2 5.5 23.2 14.9 16 217 A T H X S+ 0 0 2 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.887 115.2 52.2 -64.6 -38.7 7.9 23.1 18.0 17 218 A A H > S+ 0 0 5 -4,-0.4 4,-2.8 -5,-0.2 -2,-0.2 0.982 107.2 50.9 -57.2 -56.9 10.5 25.3 16.0 18 219 A A H < S+ 0 0 53 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.708 107.9 56.5 -54.6 -23.0 7.8 28.0 15.2 19 220 A F H < S+ 0 0 14 -4,-1.1 4,-0.3 -5,-0.2 -1,-0.2 0.971 118.7 27.7 -64.2 -59.2 6.9 28.0 19.0 20 221 A Y H ><>S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.1 5,-0.8 0.833 105.3 75.8 -79.5 -36.7 10.5 28.9 20.3 21 222 A E G >X5S+ 0 0 93 -4,-2.8 3,-1.9 1,-0.2 4,-0.8 0.889 91.7 54.9 -34.2 -59.6 11.9 30.9 17.1 22 223 A R G 345S+ 0 0 71 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.742 99.4 62.3 -55.0 -28.8 9.9 34.2 17.9 23 224 A L G <45S- 0 0 0 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.260 132.8 -89.2 -72.9 12.8 11.5 34.2 21.5 24 225 A G T <45S+ 0 0 41 -3,-1.9 2,-0.8 1,-0.2 16,-0.2 0.740 78.8 147.3 80.7 26.8 15.0 34.7 19.9 25 226 A F << - 0 0 5 -5,-0.8 14,-0.3 -4,-0.8 2,-0.2 -0.813 37.3-147.2 -99.3 104.5 15.9 30.9 19.4 26 227 A G E -H 38 0B 36 12,-2.2 12,-1.9 -2,-0.8 2,-1.4 -0.488 13.9-127.9 -71.3 133.5 18.1 30.4 16.2 27 228 A I E +H 37 0B 95 -2,-0.2 10,-0.2 10,-0.2 3,-0.1 -0.609 42.0 161.7 -81.4 87.4 17.7 27.0 14.3 28 229 A V E + 0 0 96 8,-1.4 2,-0.3 -2,-1.4 -1,-0.2 0.813 64.1 19.7 -84.0 -32.8 21.5 26.0 14.1 29 230 A F E +H 36 0B 60 7,-0.8 7,-1.8 2,-0.0 2,-0.2 -0.998 64.3 160.5-132.4 138.5 21.1 22.2 13.3 30 231 A R E +H 35 0B 106 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.817 8.9 142.1-151.3 126.5 18.0 20.2 11.9 31 232 A D S S- 0 0 79 3,-1.9 193,-0.0 -2,-0.2 -2,-0.0 -0.077 71.1 -79.2-112.1-138.9 17.8 16.7 10.2 32 233 A A S S+ 0 0 83 -2,-0.1 -19,-0.1 16,-0.0 3,-0.1 0.721 127.8 34.8 -88.3 -34.8 14.8 14.3 10.7 33 234 A G S S+ 0 0 37 1,-0.1 15,-1.5 14,-0.1 2,-0.3 0.812 117.8 40.2 -87.6 -36.1 16.1 13.0 14.2 34 235 A W E - I 0 47B 37 13,-0.2 -3,-1.9 14,-0.0 2,-0.3 -0.925 52.8-179.2-122.5 143.3 17.8 16.0 15.9 35 236 A M E -HI 30 46B 0 11,-1.5 11,-2.3 -2,-0.3 2,-0.7 -0.840 10.3-160.6-144.3 108.5 16.8 19.8 16.1 36 237 A I E -HI 29 45B 12 -7,-1.8 -8,-1.4 -2,-0.3 -7,-0.8 -0.755 8.1-176.0 -94.5 114.1 19.0 22.5 18.1 37 238 A L E -HI 27 44B 0 7,-2.1 7,-2.7 -2,-0.7 2,-0.4 -0.939 14.1-175.8-109.6 117.2 17.0 25.7 19.0 38 239 A Q E -HI 26 43B 45 -12,-1.9 -12,-2.2 -2,-0.5 2,-0.8 -0.925 30.5-177.7-133.8 113.6 19.5 28.4 20.7 39 240 A R E > S- I 0 42B 42 3,-0.5 3,-1.0 -2,-0.4 2,-1.0 -0.801 87.3 -53.5 -98.1 88.1 19.0 31.9 22.3 40 241 A G T 3 S- 0 0 63 -2,-0.8 89,-0.1 1,-0.2 -16,-0.0 -0.704 129.9 -16.1 77.4 -99.5 22.8 32.6 23.1 41 242 A D B 3 S+j 129 0C 37 87,-1.0 89,-2.3 -2,-1.0 2,-1.9 0.012 102.0 120.0-118.2 30.6 23.4 29.4 25.0 42 243 A L E < - I 0 39B 0 -3,-1.0 2,-1.1 87,-0.3 -3,-0.5 -0.418 48.5-179.6 -77.0 66.3 19.6 28.5 25.6 43 244 A M E - I 0 38B 13 -2,-1.9 2,-0.9 -5,-0.2 -5,-0.2 -0.556 15.3-178.0 -86.0 93.5 20.4 25.2 23.7 44 245 A L E - I 0 37B 0 -7,-2.7 -7,-2.1 -2,-1.1 2,-1.2 -0.801 7.5-167.0 -92.8 101.7 17.2 23.1 23.4 45 246 A E E - I 0 36B 0 -39,-2.2 -9,-0.2 -2,-0.9 2,-0.2 -0.637 13.2-160.1 -98.9 79.9 18.4 19.9 21.5 46 247 A F E - I 0 35B 0 -11,-2.3 -11,-1.5 -2,-1.2 2,-0.3 -0.382 7.2-153.3 -74.1 131.5 15.0 18.2 20.5 47 248 A F E -gI 9 34B 17 -39,-2.5 -37,-2.4 -13,-0.2 2,-0.9 -0.790 32.0-102.3 -97.1 145.4 14.7 14.4 19.6 48 249 A A E +g 10 0B 44 -15,-1.5 -37,-0.2 -2,-0.3 -36,-0.0 -0.500 48.5 164.9 -72.5 99.8 11.9 13.2 17.2 49 250 A H + 0 0 10 -39,-1.9 3,-0.4 -2,-0.9 -37,-0.1 -0.827 9.1 174.4-115.5 90.6 9.2 11.5 19.5 50 251 A P S S+ 0 0 108 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.864 73.8 59.5 -68.2 -35.4 5.8 11.0 17.5 51 252 A G S S+ 0 0 69 -40,-0.0 2,-0.4 2,-0.0 -40,-0.0 -0.468 77.0 130.2 -90.0 65.0 3.9 9.1 20.3 52 253 A L - 0 0 23 -2,-1.0 -41,-0.1 -3,-0.4 5,-0.1 -0.960 45.3-149.9-116.8 131.4 4.0 11.7 23.1 53 254 A D - 0 0 83 -2,-0.4 56,-0.1 1,-0.1 -2,-0.0 -0.849 5.3-153.4 -88.3 128.5 1.1 13.0 25.3 54 255 A P S > S+ 0 0 13 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.768 93.3 56.4 -60.2 -31.3 1.3 16.7 26.6 55 256 A L T 3 S+ 0 0 139 1,-0.2 2,-0.3 32,-0.0 54,-0.0 0.939 108.1 43.0 -73.7 -47.8 -1.0 15.9 29.7 56 257 A A T 3 S+ 0 0 81 2,-0.0 2,-0.9 1,-0.0 -1,-0.2 -0.088 87.3 139.3 -83.2 39.5 1.2 13.0 31.2 57 258 A S < + 0 0 25 -3,-0.6 55,-0.2 -2,-0.3 -5,-0.0 -0.699 26.5 166.6-100.6 101.8 4.5 15.0 30.6 58 259 A W + 0 0 139 -2,-0.9 -1,-0.1 53,-0.1 2,-0.1 0.523 44.5 123.9 -71.4 -8.7 7.3 15.0 33.3 59 260 A F + 0 0 24 50,-0.2 53,-1.8 54,-0.0 2,-0.3 -0.330 34.6 145.8 -72.1 133.7 9.8 16.5 30.7 60 261 A S E -k 112 0C 8 73,-0.4 73,-1.3 51,-0.2 2,-0.3 -0.999 29.1-168.5-163.8 150.8 11.5 19.8 31.8 61 262 A C E -kL 113 132C 0 51,-0.5 53,-1.1 -2,-0.3 2,-0.8 -0.983 28.3-118.7-148.6 146.3 14.6 22.1 31.7 62 263 A C E -kL 114 131C 0 69,-1.1 69,-1.1 -2,-0.3 2,-1.0 -0.720 17.6-156.7 -83.6 108.9 15.7 25.3 33.7 63 264 A L E -kL 115 130C 0 -2,-0.8 53,-1.4 51,-0.8 2,-0.8 -0.757 14.5-156.7 -77.8 100.1 16.2 28.3 31.3 64 265 A R E -kL 116 129C 24 65,-1.1 65,-0.8 -2,-1.0 2,-0.3 -0.773 16.2-164.5 -88.8 105.1 18.7 30.4 33.6 65 266 A L E -k 117 0C 0 51,-2.6 53,-2.2 -2,-0.8 3,-0.3 -0.664 32.3-144.6-102.7 142.2 18.2 34.0 32.3 66 267 A D S S+ 0 0 84 1,-0.3 2,-0.4 -2,-0.3 54,-0.1 0.903 107.1 22.0 -76.0 -36.0 20.4 37.2 32.9 67 268 A D S > S- 0 0 68 1,-0.1 4,-1.0 50,-0.0 -1,-0.3 -0.949 72.4-170.5-113.2 116.1 17.0 39.3 32.9 68 269 A L H > S+ 0 0 4 -2,-0.4 4,-1.2 -3,-0.3 -1,-0.1 0.884 86.9 55.4 -58.3 -44.6 14.0 37.0 33.8 69 270 A A H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.792 97.0 64.3 -64.2 -27.8 11.5 39.8 32.9 70 271 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.941 103.0 47.4 -60.6 -47.2 12.9 40.3 29.3 71 272 A F H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.874 114.0 48.9 -54.5 -38.7 11.9 36.6 28.3 72 273 A Y H X S+ 0 0 25 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.867 109.1 51.3 -73.2 -38.3 8.4 37.5 29.9 73 274 A R H X S+ 0 0 129 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.950 113.7 46.8 -46.8 -53.8 8.2 40.9 27.9 74 275 A Q H X S+ 0 0 46 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 109.2 52.3 -63.1 -47.9 9.0 38.8 24.7 75 276 A C H X>S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 5,-0.7 0.896 111.7 45.2 -53.3 -48.8 6.4 35.9 25.4 76 277 A K H <5S+ 0 0 118 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.772 116.4 47.0 -70.9 -27.2 3.3 38.4 25.9 77 278 A S H <5S+ 0 0 98 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.912 116.6 40.6 -72.4 -47.8 4.3 40.5 22.7 78 279 A V H <5S- 0 0 51 -4,-2.5 -2,-0.2 -56,-0.1 -3,-0.1 0.672 124.5 -85.5 -79.8 -21.1 4.9 37.5 20.3 79 280 A G T <5S+ 0 0 48 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.786 70.1 137.5 114.1 79.1 1.8 35.2 21.4 80 281 A I < - 0 0 10 -5,-0.7 -1,-0.2 10,-0.0 2,-0.2 -0.935 51.4-119.9-141.7 120.6 1.9 32.7 24.3 81 282 A Q - 0 0 126 7,-0.4 9,-1.8 -2,-0.3 2,-0.8 -0.373 7.0-136.4 -77.4 134.6 -1.3 32.8 26.6 82 283 A E B +m 90 0C 108 7,-0.2 2,-0.3 -2,-0.2 9,-0.1 -0.723 52.3 138.9 -86.8 101.8 -1.3 33.6 30.4 83 284 A T - 0 0 41 -2,-0.8 3,-0.0 7,-0.6 7,-0.0 -0.999 57.6-138.0-150.4 145.5 -3.7 30.9 31.8 84 285 A S S S+ 0 0 103 -2,-0.3 2,-0.2 5,-0.0 -1,-0.2 0.995 95.4 30.9 -66.8 -66.7 -4.2 28.4 34.8 85 286 A S S S+ 0 0 95 2,-0.0 2,-0.0 4,-0.0 0, 0.0 -0.497 98.5 47.3 -84.8 161.0 -5.5 25.4 32.6 86 287 A G S S- 0 0 33 -2,-0.2 -3,-0.1 3,-0.1 3,-0.1 -0.095 71.9 -73.6 100.6 165.3 -4.4 24.6 29.0 87 288 A Y S S+ 0 0 105 1,-0.2 20,-0.1 21,-0.1 2,-0.1 -0.978 98.4 38.6-147.7 138.7 -1.3 24.2 26.7 88 289 A P S S+ 0 0 41 0, 0.0 -7,-0.4 0, 0.0 2,-0.3 0.513 89.7 140.4 -75.6 154.7 0.7 26.2 25.4 89 290 A R E - N 0 106C 62 17,-2.8 17,-2.5 -9,-0.1 2,-0.4 -0.983 42.8-135.7-153.5 166.1 0.9 28.7 28.4 90 291 A I E -mN 82 105C 1 -9,-1.8 -7,-0.6 -2,-0.3 2,-0.3 -0.993 10.1-162.1-128.4 134.7 3.0 31.0 30.7 91 292 A H E - N 0 104C 64 13,-2.2 13,-1.6 -2,-0.4 3,-0.1 -0.851 35.4 -96.2-109.9 155.2 3.0 31.5 34.6 92 293 A A E - 0 0 35 -2,-0.3 2,-1.6 11,-0.2 10,-0.1 -0.019 36.3 -85.2 -80.8 166.7 4.5 34.6 36.2 93 294 A P E + 0 0 58 0, 0.0 10,-0.2 0, 0.0 2,-0.2 -0.426 67.0 174.2 -64.4 84.5 7.9 35.7 37.9 94 295 A E E - N 0 102C 102 -2,-1.6 8,-2.1 8,-1.2 2,-0.3 -0.498 35.5 -99.4-104.6 158.5 7.0 34.4 41.4 95 296 A L E - N 0 101C 161 6,-0.2 2,-0.2 -2,-0.2 6,-0.2 -0.615 46.8-160.5 -85.5 135.6 9.0 34.0 44.8 96 297 A Q - 0 0 77 4,-1.8 2,-1.7 -2,-0.3 3,-0.4 -0.746 31.0-106.6-125.8 158.2 10.4 30.5 45.5 97 298 A E S S+ 0 0 86 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 -0.378 105.6 51.3 -79.1 63.7 11.8 28.0 48.2 98 299 A W S S- 0 0 84 -2,-1.7 -1,-0.2 2,-0.1 3,-0.1 0.317 121.4 -60.2-154.9 -44.5 15.6 28.2 47.2 99 300 A G S S- 0 0 70 -3,-0.4 -2,-0.0 1,-0.1 -4,-0.0 0.033 100.2 -3.8-179.0 -65.9 16.9 31.9 46.9 100 301 A G S S- 0 0 32 17,-0.1 -4,-1.8 1,-0.1 2,-0.3 0.451 89.4 -42.1-118.5-107.3 15.2 34.3 44.4 101 302 A T E -N 95 0C 32 16,-0.2 16,-2.0 -6,-0.2 2,-0.3 -0.985 34.5-171.9-146.6 145.1 12.4 34.0 41.7 102 303 A M E -NO 94 116C 33 -8,-2.1 -8,-1.2 -2,-0.3 14,-0.2 -0.975 5.6-163.0-143.7 127.7 11.2 31.6 38.9 103 304 A A E - O 0 115C 1 12,-2.1 12,-2.0 -2,-0.3 2,-0.4 -0.511 21.3-131.6 -91.9 172.9 8.5 31.8 36.1 104 305 A A E -NO 91 114C 20 -13,-1.6 -13,-2.2 10,-0.2 2,-0.4 -0.884 14.4-168.1-138.0 111.2 7.1 28.7 34.2 105 306 A L E -NO 90 113C 0 8,-2.4 8,-2.0 -2,-0.4 2,-0.5 -0.765 4.8-168.6 -83.6 132.5 6.7 28.1 30.4 106 307 A V E -NO 89 112C 12 -17,-2.5 -17,-2.8 -2,-0.4 6,-0.2 -0.970 16.8-158.4-119.3 113.5 4.5 25.0 29.4 107 308 A D > - 0 0 0 4,-1.0 3,-1.5 -2,-0.5 -91,-0.1 -0.026 37.0 -83.3 -80.3-178.1 4.9 24.3 25.6 108 309 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.774 130.2 53.3 -54.4 -30.1 2.6 22.3 23.0 109 310 A D T 3 S- 0 0 3 -100,-0.1 -50,-0.2 -56,-0.1 -2,-0.0 0.147 123.2-104.7 -87.7 18.9 4.3 19.0 24.1 110 311 A G < + 0 0 9 -3,-1.5 2,-0.5 1,-0.2 -53,-0.1 0.643 63.1 164.9 72.4 16.1 3.5 19.7 27.9 111 312 A T - 0 0 0 1,-0.1 2,-1.7 -102,-0.1 -4,-1.0 -0.522 33.7-144.7 -89.1 114.6 7.2 20.6 28.6 112 313 A L E -kO 60 106C 62 -53,-1.8 2,-0.8 -2,-0.5 -51,-0.5 -0.500 19.5-174.9 -80.5 84.1 7.7 22.5 32.0 113 314 A L E -kO 61 105C 0 -8,-2.0 -8,-2.4 -2,-1.7 2,-0.8 -0.679 15.8-147.8 -82.2 105.5 10.6 25.0 31.2 114 315 A R E -kO 62 104C 46 -53,-1.1 2,-1.1 -2,-0.8 -51,-0.8 -0.660 4.1-149.3 -82.9 106.4 11.4 26.7 34.6 115 316 A L E -kO 63 103C 0 -12,-2.0 -12,-2.1 -2,-0.8 2,-0.4 -0.623 21.6-171.3 -81.2 93.4 12.6 30.3 33.9 116 317 A I E -kO 64 102C 7 -53,-1.4 -51,-2.6 -2,-1.1 2,-0.5 -0.716 21.4-129.8 -88.2 138.2 15.1 31.1 36.7 117 318 A Q E -k 65 0C 44 -16,-2.0 -16,-0.2 -2,-0.4 -51,-0.2 -0.738 28.7-124.3 -74.7 125.2 16.7 34.5 37.5 118 319 A N - 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