==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-OCT-10 3P7F . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SKERRA,A.SCHIEFNER . 524 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 3 0 0 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 4 5 11 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 4 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 1 198 A G 0 0 95 0, 0.0 11,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 28.1 5.9 2.3 -37.2 2 199 A W - 0 0 66 9,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.702 360.0-144.8 -87.6 132.5 8.8 4.8 -37.2 3 200 A K E -A 10 0A 95 7,-2.8 7,-2.3 -2,-0.4 2,-0.4 -0.808 13.2-136.2 -99.8 134.9 9.6 6.6 -40.5 4 201 A Y E +A 9 0A 112 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.727 29.4 161.2 -94.5 137.6 13.2 7.4 -41.3 5 202 A F E > -A 8 0A 44 3,-2.8 3,-1.7 -2,-0.4 -2,-0.0 -0.889 65.6 -29.0-156.5 124.6 14.5 10.7 -42.7 6 203 A K T 3 S- 0 0 98 -2,-0.3 210,-0.2 1,-0.3 3,-0.1 0.828 126.5 -35.5 33.4 62.7 18.1 12.2 -42.7 7 204 A G T 3 S+ 0 0 0 1,-0.2 119,-2.5 208,-0.1 2,-0.3 0.466 122.6 90.2 84.0 1.6 19.5 10.5 -39.5 8 205 A N E < -AB 5 125A 16 -3,-1.7 -3,-2.8 117,-0.3 2,-0.3 -0.947 62.3-141.0-129.0 149.9 16.2 10.6 -37.5 9 206 A F E -AB 4 124A 51 115,-3.0 115,-2.6 -2,-0.3 2,-0.4 -0.858 20.1-158.6-103.3 148.1 13.2 8.4 -36.9 10 207 A Y E -AB 3 123A 1 -7,-2.3 -7,-2.8 -2,-0.3 2,-0.5 -0.980 8.8-152.3-131.3 138.3 9.6 9.9 -36.7 11 208 A Y E - B 0 122A 59 111,-2.1 111,-1.9 -2,-0.4 2,-0.8 -0.950 4.7-161.9-113.3 117.1 6.4 8.6 -35.1 12 209 A F E - B 0 121A 20 -2,-0.5 109,-0.2 -11,-0.5 -2,-0.0 -0.862 25.7-135.9 -98.5 103.7 3.1 9.9 -36.6 13 210 A S - 0 0 2 107,-2.4 106,-0.1 -2,-0.8 -2,-0.0 -0.139 18.8-160.9 -66.5 154.7 0.5 9.2 -33.9 14 211 A L S S+ 0 0 153 105,-0.1 -1,-0.1 1,-0.1 105,-0.1 0.354 78.0 64.4-108.3 -4.4 -3.0 7.7 -34.5 15 212 A I S S- 0 0 111 105,-0.1 105,-0.2 103,-0.1 2,-0.2 -0.980 83.2-124.6-126.8 130.5 -4.4 8.8 -31.2 16 213 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 103,-0.3 -0.528 34.3 166.5 -79.5 146.2 -4.9 12.5 -30.3 17 214 A K B -D 118 0B 67 101,-2.8 101,-2.4 -2,-0.2 38,-0.1 -0.941 40.0 -91.1-144.4 163.3 -3.4 14.0 -27.1 18 215 A T > - 0 0 9 -2,-0.3 4,-2.2 99,-0.3 5,-0.2 -0.270 51.6 -98.2 -65.3 168.1 -2.7 17.4 -25.5 19 216 A W H > S+ 0 0 1 95,-2.2 4,-2.3 97,-0.4 96,-0.1 0.926 122.3 39.9 -56.8 -50.5 0.7 18.9 -26.2 20 217 A Y H > S+ 0 0 27 94,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.864 113.6 51.7 -72.2 -39.5 2.3 17.8 -22.9 21 218 A S H > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.858 111.1 51.0 -63.0 -35.7 0.7 14.3 -22.8 22 219 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 3,-0.5 0.965 109.1 49.6 -62.6 -54.5 2.0 13.8 -26.3 23 220 A E H X S+ 0 0 9 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.902 109.0 52.4 -49.9 -45.7 5.5 14.9 -25.3 24 221 A Q H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.830 108.2 51.8 -62.2 -31.4 5.3 12.5 -22.3 25 222 A F H X S+ 0 0 45 -4,-1.4 4,-1.0 -3,-0.5 -2,-0.2 0.935 110.6 47.9 -66.1 -47.4 4.4 9.7 -24.8 26 223 A a H ><>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 3,-1.2 0.954 112.3 48.5 -56.8 -52.4 7.4 10.7 -26.9 27 224 A V H ><5S+ 0 0 23 -4,-3.2 3,-1.9 1,-0.3 -1,-0.2 0.870 105.3 58.5 -55.6 -39.9 9.7 10.7 -23.8 28 225 A S H 3<5S+ 0 0 9 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.771 108.1 48.2 -60.8 -25.0 8.3 7.3 -22.8 29 226 A R T <<5S- 0 0 123 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 -0.053 127.0-100.6-104.9 27.4 9.5 6.1 -26.2 30 227 A N T < 5S+ 0 0 115 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.890 93.0 88.2 56.8 43.9 13.0 7.6 -25.8 31 228 A S < - 0 0 5 -5,-1.6 2,-0.3 -8,-0.2 -1,-0.2 -0.784 63.0-129.7-149.7-169.0 12.1 10.6 -28.0 32 229 A H E -C 123 0A 68 91,-1.5 91,-2.9 -2,-0.2 3,-0.1 -0.976 42.7 -80.2-147.3 154.4 10.6 14.1 -28.1 33 230 A L E S-C 122 0A 0 -2,-0.3 89,-0.3 89,-0.3 38,-0.3 -0.368 74.6 -85.9 -52.8 141.6 8.0 16.0 -30.1 34 231 A T - 0 0 0 87,-2.8 23,-3.0 21,-0.3 2,-0.2 -0.179 35.0-153.6 -67.5 141.5 9.8 16.9 -33.2 35 232 A S - 0 0 1 21,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.535 12.2-143.8 -88.4 170.5 11.9 19.9 -33.9 36 233 A V + 0 0 1 -2,-0.2 3,-0.1 21,-0.1 20,-0.0 -0.960 26.6 164.0-141.4 119.9 12.3 21.2 -37.5 37 234 A T + 0 0 78 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 0.150 57.9 30.5-130.8 18.5 15.7 22.6 -38.5 38 235 A S S > S- 0 0 45 1,-0.1 4,-2.0 42,-0.0 5,-0.2 -0.965 76.3-107.5-169.3 159.0 15.7 22.8 -42.4 39 236 A E H > S+ 0 0 106 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.924 116.4 52.2 -60.5 -45.7 13.5 23.3 -45.4 40 237 A S H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.850 108.8 50.4 -60.7 -38.0 13.7 19.6 -46.5 41 238 A E H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 109.3 50.4 -65.5 -46.0 12.7 18.3 -43.0 42 239 A Q H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.929 111.7 49.7 -55.1 -46.3 9.7 20.7 -42.9 43 240 A E H X S+ 0 0 77 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.940 109.9 49.1 -59.4 -50.4 8.7 19.4 -46.4 44 241 A F H X S+ 0 0 37 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.897 114.6 47.2 -55.1 -42.4 9.1 15.7 -45.3 45 242 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.888 114.5 41.7 -71.4 -43.9 6.9 16.4 -42.2 46 243 A Y H X>S+ 0 0 40 -4,-2.7 4,-1.1 2,-0.2 5,-0.6 0.859 115.1 52.3 -74.1 -32.0 4.0 18.4 -43.9 47 244 A K H <5S+ 0 0 137 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.868 113.4 43.8 -69.7 -34.5 3.9 16.0 -46.8 48 245 A T H <5S+ 0 0 49 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.844 104.6 62.7 -80.0 -33.2 3.7 13.0 -44.5 49 246 A A H ><5S- 0 0 4 -4,-2.0 3,-1.3 -5,-0.1 -1,-0.2 0.806 90.4-157.7 -58.7 -30.2 1.1 14.8 -42.3 50 247 A G T 3<5 - 0 0 61 -4,-1.1 -3,-0.1 1,-0.3 3,-0.1 0.823 65.7 -43.9 56.1 36.5 -1.1 14.7 -45.4 51 248 A G T 3 > + G 0 66C 39 5,-2.6 5,-1.0 -2,-0.3 4,-0.5 -0.953 40.6 32.9-143.4 161.9 10.2 29.5 -22.8 62 259 A G T >45S- 0 0 37 -2,-0.3 3,-1.2 3,-0.2 369,-0.1 0.209 95.1 -76.8 70.0 161.0 11.7 32.5 -20.9 63 260 A M T 345S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 368,-0.0 0.797 129.0 62.4 -59.1 -31.1 9.8 35.5 -19.6 64 261 A E T 345S- 0 0 151 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.715 108.5-120.0 -66.7 -26.5 9.6 36.9 -23.1 65 262 A G T <<5 + 0 0 24 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.757 48.4 175.1 81.9 28.0 7.5 34.0 -24.5 66 263 A D E < -G 61 0C 69 -5,-1.0 -5,-2.6 1,-0.1 -1,-0.2 -0.421 34.2-110.2 -63.3 139.6 10.2 33.2 -27.0 67 264 A W E +G 60 0C 32 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.423 44.5 173.8 -71.0 151.4 9.5 30.0 -28.9 68 265 A S E -G 59 0C 30 -9,-2.4 -9,-1.9 -2,-0.1 2,-0.5 -0.916 33.9-107.2-149.7 171.1 11.7 27.0 -28.3 69 266 A W E > -G 58 0C 6 4,-0.7 3,-2.5 -2,-0.3 -11,-0.2 -0.949 17.5-145.7-108.3 123.2 12.1 23.3 -29.1 70 267 A V T 3 S+ 0 0 34 -13,-2.0 -1,-0.1 -2,-0.5 -12,-0.1 0.728 100.7 64.4 -60.3 -23.0 11.2 20.9 -26.3 71 268 A D T 3 S- 0 0 14 -38,-0.3 -1,-0.3 -14,-0.2 -36,-0.1 0.342 118.1-114.2 -79.8 4.5 14.1 18.6 -27.6 72 269 A D < + 0 0 103 -3,-2.5 -2,-0.1 1,-0.3 3,-0.1 0.399 65.0 149.4 77.0 -0.2 16.5 21.4 -26.6 73 270 A T - 0 0 12 137,-0.1 -4,-0.7 1,-0.1 -1,-0.3 -0.454 60.8-104.6 -50.2 126.3 17.6 22.3 -30.2 74 271 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.433 37.2-119.1 -57.5 130.9 18.3 26.0 -30.1 75 272 A F - 0 0 31 -8,-0.2 2,-1.0 -2,-0.1 -38,-0.1 -0.628 17.4-149.5 -75.4 125.3 15.5 27.8 -31.8 76 273 A N > - 0 0 34 -2,-0.4 4,-0.9 1,-0.2 5,-0.1 -0.797 14.2-175.9 -95.8 92.2 16.6 29.7 -34.8 77 274 A K H >> S+ 0 0 77 -2,-1.0 3,-1.4 186,-0.3 4,-0.8 0.949 81.0 49.2 -51.0 -57.5 14.1 32.6 -35.0 78 275 A V H >4 S+ 0 0 38 185,-0.6 3,-0.6 1,-0.3 4,-0.2 0.865 114.1 44.4 -52.6 -44.0 15.5 34.1 -38.3 79 276 A Q H 34 S+ 0 0 52 1,-0.2 -1,-0.3 64,-0.2 -2,-0.2 0.559 110.5 56.3 -82.9 -5.0 15.5 30.8 -40.1 80 277 A S H XX S+ 0 0 6 -3,-1.4 3,-1.8 -4,-0.9 4,-0.6 0.507 77.8 87.5-104.9 -6.7 12.0 29.8 -38.9 81 278 A V T << S+ 0 0 89 -4,-0.8 3,-0.3 -3,-0.6 -1,-0.1 0.744 86.1 58.8 -64.4 -24.0 10.0 32.8 -40.1 82 279 A R T 34 S+ 0 0 101 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.511 99.9 59.1 -78.8 -7.9 9.5 31.0 -43.4 83 280 A F T <4 S+ 0 0 5 -3,-1.8 26,-2.7 24,-0.2 25,-2.4 0.601 85.6 87.8-102.4 -15.0 7.8 28.0 -41.6 84 281 A W B < S-h 109 0C 18 -4,-0.6 26,-0.2 -3,-0.3 3,-0.1 -0.499 85.7-104.9 -79.4 153.6 4.8 29.8 -39.9 85 282 A I > - 0 0 32 24,-2.5 3,-2.6 -2,-0.2 23,-0.1 -0.551 56.7 -85.7 -69.2 140.4 1.5 30.3 -41.6 86 283 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.284 120.1 23.6 -52.1 131.9 1.2 34.0 -42.6 87 284 A G T 3 S+ 0 0 65 1,-0.4 -2,-0.1 2,-0.1 0, 0.0 0.345 103.8 155.8 90.9 -5.1 -0.1 36.0 -39.6 88 285 A E < + 0 0 41 -3,-2.6 -1,-0.4 1,-0.1 -4,-0.1 -0.804 43.5 42.6-107.4 152.0 1.2 33.4 -37.1 89 286 A P + 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.484 69.9 154.2 -79.0 140.6 2.0 33.1 -34.4 90 287 A N - 0 0 87 21,-0.2 4,-0.2 -2,-0.1 3,-0.2 0.468 45.6-134.6-114.0 -7.6 -1.0 35.4 -33.5 91 288 A N > - 0 0 45 1,-0.2 3,-2.8 5,-0.2 4,-0.1 0.883 23.7-145.8 55.4 50.1 -1.7 34.2 -29.9 92 289 A A G > S- 0 0 51 1,-0.3 3,-0.9 19,-0.3 -1,-0.2 -0.206 78.6 -4.5 -53.9 118.8 -5.5 34.0 -30.3 93 290 A G G 3 S- 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.679 116.3 -83.6 69.3 19.2 -7.2 34.9 -27.1 94 291 A N G < S+ 0 0 133 -3,-2.8 -1,-0.2 -4,-0.2 -2,-0.2 0.770 115.3 96.7 58.5 32.0 -3.8 35.3 -25.4 95 292 A N < + 0 0 70 -3,-0.9 2,-0.9 -4,-0.1 19,-0.4 0.238 42.5 107.4-136.9 13.0 -3.7 31.6 -24.7 96 293 A E + 0 0 22 17,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.795 24.5 144.5-105.6 97.2 -1.7 29.9 -27.5 97 294 A H + 0 0 41 -2,-0.9 -37,-1.3 15,-0.3 2,-0.3 0.208 55.3 66.0-120.2 13.4 1.7 28.8 -26.2 98 295 A b E -EI 59 112C 0 14,-1.5 14,-2.2 -39,-0.2 2,-0.4 -0.891 68.7-137.0-132.5 163.3 2.2 25.6 -28.2 99 296 A G E -EI 58 111C 0 -41,-2.0 -43,-2.1 -43,-0.4 -41,-0.6 -0.960 16.6-179.9-133.4 140.4 2.7 24.9 -31.9 100 297 A N E -EI 55 110C 2 10,-2.6 10,-2.0 -2,-0.4 2,-0.6 -0.881 36.3-108.1-131.0 161.3 1.5 22.4 -34.5 101 298 A I E +EI 54 109C 2 -47,-2.9 -47,-1.8 -2,-0.3 8,-0.2 -0.859 53.3 150.1 -86.1 120.1 1.9 21.6 -38.2 102 299 A K + 0 0 94 6,-2.8 7,-0.2 -2,-0.6 -1,-0.2 0.760 44.3 58.2-119.1 -69.7 -1.4 22.7 -39.7 103 300 A A S S- 0 0 28 5,-1.3 2,-2.3 1,-0.1 -1,-0.2 -0.522 79.1-124.5 -71.6 131.4 -1.3 23.8 -43.3 104 301 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.488 83.0 83.3 -74.4 76.0 -0.0 21.3 -45.9 105 302 A S S S- 0 0 43 -2,-2.3 -3,-0.1 -22,-0.1 -2,-0.1 -0.959 97.0 -95.3-165.7 162.4 2.6 23.8 -47.1 106 303 A L S S+ 0 0 53 -2,-0.3 2,-1.2 1,-0.2 3,-0.3 0.894 123.4 60.5 -57.0 -40.9 6.1 25.0 -46.2 107 304 A Q S S+ 0 0 96 1,-0.2 -23,-0.2 -3,-0.1 -1,-0.2 -0.785 78.4 130.6 -84.5 96.4 4.4 27.9 -44.4 108 305 A A + 0 0 0 -25,-2.4 -6,-2.8 -2,-1.2 -5,-1.3 0.610 23.6 103.0-131.1 -27.6 2.7 25.3 -42.1 109 306 A W E +hI 84 101C 0 -26,-2.7 -24,-2.5 -3,-0.3 2,-0.3 -0.387 36.9 177.4 -78.6 149.6 3.0 26.1 -38.4 110 307 A N E - I 0 100C 17 -10,-2.0 -10,-2.6 -26,-0.2 2,-0.4 -0.989 26.6-126.5-142.2 148.5 0.3 27.6 -36.1 111 308 A D E + I 0 99C 1 -2,-0.3 -19,-0.3 -12,-0.2 -12,-0.2 -0.821 36.4 164.3 -93.8 140.0 0.2 28.4 -32.4 112 309 A A E - I 0 98C 6 -14,-2.2 -14,-1.5 -2,-0.4 -15,-0.3 -0.904 47.4 -71.6-144.7 163.6 -2.8 26.9 -30.6 113 310 A P > - 0 0 19 0, 0.0 3,-2.3 0, 0.0 -17,-0.2 -0.446 39.4-127.9 -70.3 140.9 -3.6 26.4 -26.9 114 311 A b T 3 S+ 0 0 5 -19,-0.4 -95,-2.2 1,-0.3 -94,-0.4 0.672 104.7 61.4 -63.0 -20.4 -1.5 23.6 -25.2 115 312 A D T 3 S+ 0 0 53 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.2 0.399 78.5 103.7 -90.2 -2.0 -4.6 22.0 -23.9 116 313 A K S < S- 0 0 121 -3,-2.3 2,-0.5 1,-0.0 -97,-0.4 -0.536 73.0-124.1 -76.6 151.1 -6.2 21.2 -27.3 117 314 A T + 0 0 83 -2,-0.2 2,-0.3 -99,-0.2 -99,-0.3 -0.875 42.8 148.9-101.9 128.8 -5.9 17.6 -28.4 118 315 A F B -D 17 0B 48 -101,-2.4 -101,-2.8 -2,-0.5 -64,-0.2 -0.921 51.4 -87.1-140.3 168.1 -4.3 16.7 -31.7 119 316 A L E -f 54 0C 35 -66,-1.1 -64,-3.0 -2,-0.3 2,-0.3 -0.241 52.9-152.0 -61.0 167.0 -2.3 14.0 -33.3 120 317 A F E -f 55 0C 3 -66,-0.3 -107,-2.4 -105,-0.2 2,-0.5 -0.970 14.9-131.9-149.1 159.5 1.5 14.4 -32.7 121 318 A I E -B 12 0A 0 -66,-2.0 -87,-2.8 -2,-0.3 2,-0.2 -0.966 16.9-163.6-122.8 117.3 4.9 13.7 -34.2 122 319 A a E -BC 11 33A 0 -111,-1.9 -111,-2.1 -2,-0.5 2,-0.4 -0.641 8.1-161.7 -88.5 151.9 7.8 12.3 -32.1 123 320 A K E +BC 10 32A 21 -91,-2.9 -91,-1.5 -2,-0.2 -113,-0.2 -0.997 11.2 175.3-138.7 137.0 11.4 12.4 -33.3 124 321 A R E -B 9 0A 73 -115,-2.6 -115,-3.0 -2,-0.4 -93,-0.1 -0.966 28.4-120.5-146.3 132.7 14.5 10.5 -32.3 125 322 A P E -B 8 0A 43 0, 0.0 2,-0.6 0, 0.0 -117,-0.3 -0.285 33.2-110.4 -63.3 147.5 18.1 10.4 -33.6 126 323 A Y - 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