==== 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 3P7G . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SKERRA,A.SCHIEFNER . 525 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 64.4 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 23.4 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 . 35 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 14.9 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 4 0 0 0 0 0 4 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 96 0, 0.0 11,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 29.0 5.8 2.7 -37.1 2 199 A W - 0 0 70 9,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.538 360.0-147.8 -74.4 134.6 8.8 5.0 -37.0 3 200 A K E -A 10 0A 95 7,-2.7 7,-2.4 -2,-0.2 2,-0.4 -0.884 12.1-134.3-103.2 138.4 9.7 6.8 -40.3 4 201 A Y E +A 9 0A 114 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.729 30.1 159.6-103.1 133.1 13.3 7.6 -41.1 5 202 A F E > -A 8 0A 42 3,-3.1 3,-1.6 -2,-0.4 -2,-0.0 -0.892 66.8 -28.0-153.8 122.2 14.6 10.9 -42.5 6 203 A K T 3 S- 0 0 98 -2,-0.3 211,-0.2 1,-0.3 3,-0.1 0.851 126.6 -36.9 43.9 56.1 18.2 12.3 -42.4 7 204 A G T 3 S+ 0 0 0 1,-0.2 119,-2.6 209,-0.1 2,-0.3 0.480 121.6 92.5 89.9 -1.7 19.5 10.6 -39.2 8 205 A N E < -AB 5 125A 15 -3,-1.6 -3,-3.1 117,-0.3 2,-0.4 -0.934 61.5-141.5-126.7 148.5 16.2 10.8 -37.2 9 206 A F E -AB 4 124A 52 115,-3.1 115,-2.4 -2,-0.3 2,-0.4 -0.877 19.7-158.0-106.6 144.4 13.2 8.6 -36.7 10 207 A Y E -AB 3 123A 2 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.6 -0.962 9.4-157.4-127.7 137.2 9.7 10.1 -36.5 11 208 A Y E - B 0 122A 57 111,-2.2 111,-2.2 -2,-0.4 2,-0.7 -0.970 4.9-162.8-117.0 113.9 6.4 8.7 -34.9 12 209 A F E - B 0 121A 21 -2,-0.6 109,-0.2 -11,-0.4 -2,-0.0 -0.894 28.2-130.0 -91.9 115.8 3.2 10.2 -36.3 13 210 A S - 0 0 2 107,-3.1 106,-0.1 -2,-0.7 9,-0.0 -0.155 17.7-157.2 -70.2 158.9 0.5 9.3 -33.7 14 211 A L S S+ 0 0 153 1,-0.1 -1,-0.1 105,-0.1 105,-0.1 0.445 80.8 57.3-103.4 -12.1 -2.8 7.7 -34.3 15 212 A I S S- 0 0 110 105,-0.1 105,-0.3 103,-0.1 2,-0.2 -0.972 83.9-123.9-124.6 137.9 -4.4 9.0 -31.1 16 213 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 103,-0.3 -0.556 32.6 171.2 -81.7 146.8 -4.7 12.7 -30.1 17 214 A K B -D 118 0B 63 101,-2.7 101,-2.3 -2,-0.2 38,-0.1 -0.948 39.8 -90.1-143.0 163.2 -3.4 14.2 -26.8 18 215 A T > - 0 0 9 -2,-0.3 4,-2.8 99,-0.3 5,-0.2 -0.310 53.4 -99.3 -63.4 162.9 -2.8 17.5 -25.2 19 216 A W H > S+ 0 0 1 95,-2.4 4,-2.8 97,-0.4 5,-0.1 0.934 121.8 42.4 -56.4 -46.6 0.6 18.9 -25.9 20 217 A Y H > S+ 0 0 26 94,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.907 113.4 49.4 -74.7 -37.5 2.2 17.8 -22.6 21 218 A S H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 111.0 53.2 -70.0 -30.2 0.6 14.4 -22.5 22 219 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.969 109.5 48.9 -61.2 -50.3 1.9 14.0 -26.2 23 220 A E H X S+ 0 0 10 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.898 109.1 51.6 -57.4 -43.6 5.4 15.0 -25.0 24 221 A Q H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.872 108.5 52.0 -63.9 -33.2 5.2 12.5 -22.1 25 222 A F H X S+ 0 0 38 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.953 110.6 47.7 -63.8 -45.4 4.3 9.8 -24.6 26 223 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.2 0.925 110.8 51.0 -59.1 -48.1 7.3 10.7 -26.7 27 224 A V H ><5S+ 0 0 23 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.889 102.7 59.2 -58.8 -37.6 9.6 10.7 -23.6 28 225 A S H 3<5S+ 0 0 16 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.726 108.6 47.8 -62.9 -21.6 8.3 7.2 -22.6 29 226 A R T <<5S- 0 0 128 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 -0.042 124.8-103.3-106.3 26.7 9.6 6.1 -26.1 30 227 A N T < 5S+ 0 0 92 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.864 91.8 92.8 58.3 40.4 13.0 7.8 -25.7 31 228 A S < - 0 0 6 -5,-2.0 2,-0.3 -8,-0.2 -1,-0.2 -0.758 61.5-135.9-144.8-173.7 12.0 10.7 -27.9 32 229 A H E -C 123 0A 65 91,-1.7 91,-3.0 -2,-0.2 25,-0.1 -0.966 43.4 -76.8-143.7 161.1 10.5 14.2 -27.9 33 230 A L E S-C 122 0A 0 -2,-0.3 38,-0.3 89,-0.3 89,-0.3 -0.374 76.1 -86.5 -54.3 140.8 7.9 16.1 -29.8 34 231 A T - 0 0 0 87,-2.8 23,-3.1 21,-0.3 2,-0.2 -0.198 34.3-150.5 -67.2 139.0 9.7 17.0 -33.0 35 232 A S - 0 0 1 21,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.505 13.5-140.9 -82.9 166.3 11.9 20.0 -33.6 36 233 A V + 0 0 2 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 -0.963 29.5 161.0-136.2 117.4 12.2 21.4 -37.2 37 234 A T + 0 0 80 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 0.319 56.9 27.7-124.5 3.3 15.6 22.6 -38.4 38 235 A S S > S- 0 0 44 1,-0.1 4,-2.2 42,-0.0 5,-0.2 -0.980 75.0-109.3-158.0 160.7 15.7 22.8 -42.2 39 236 A E H > S+ 0 0 103 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.920 118.6 55.4 -57.5 -44.1 13.4 23.3 -45.1 40 237 A S H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 108.6 47.7 -63.1 -34.1 13.8 19.7 -46.1 41 238 A E H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 110.9 50.5 -69.4 -45.8 12.6 18.5 -42.6 42 239 A Q H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.926 111.7 49.3 -57.1 -43.2 9.7 20.9 -42.7 43 240 A E H X S+ 0 0 81 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.937 110.5 49.0 -63.4 -48.3 8.8 19.4 -46.1 44 241 A F H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.930 114.8 46.4 -54.2 -43.6 9.1 15.8 -44.9 45 242 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.934 114.7 42.9 -69.0 -47.5 6.9 16.6 -41.8 46 243 A Y H X>S+ 0 0 38 -4,-2.7 4,-1.1 2,-0.2 5,-0.6 0.884 115.7 49.9 -73.8 -31.2 4.1 18.5 -43.6 47 244 A K H <5S+ 0 0 116 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.2 0.933 113.3 45.7 -67.8 -43.9 3.9 16.1 -46.5 48 245 A T H <5S+ 0 0 48 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.883 105.1 61.6 -66.0 -37.2 3.7 13.1 -44.2 49 246 A A H ><5S- 0 0 5 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 0.809 89.8-158.2 -57.7 -34.4 1.1 14.9 -42.1 50 247 A G T 3<5 - 0 0 63 -4,-1.1 -3,-0.1 -3,-0.5 3,-0.1 0.794 66.5 -46.4 63.2 36.0 -1.1 14.9 -45.2 51 248 A G T 3 + G 0 66C 38 5,-2.2 5,-0.9 -2,-0.2 4,-0.3 -0.954 42.0 22.3-144.5 150.9 10.2 29.5 -22.7 62 259 A G T > 5S- 0 0 33 -2,-0.3 3,-1.1 3,-0.2 370,-0.1 0.225 92.2 -76.7 71.9 163.4 11.6 32.4 -20.7 63 260 A X T 3 5S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.761 128.4 61.2 -67.2 -25.1 9.8 35.6 -19.3 64 261 A E T 3 5S- 0 0 150 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.651 110.0-122.6 -74.5 -16.5 9.8 37.1 -22.8 65 262 A G T < 5 + 0 0 26 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.801 46.0 174.7 79.0 28.3 7.8 34.2 -24.2 66 263 A D E < -G 61 0C 61 -5,-0.9 -5,-2.2 1,-0.1 -1,-0.2 -0.336 35.1-108.3 -66.6 142.3 10.3 33.2 -26.8 67 264 A W E +G 60 0C 35 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.443 45.0 174.8 -69.1 153.1 9.5 30.1 -28.7 68 265 A S E -G 59 0C 28 -9,-1.7 -9,-2.1 -2,-0.1 2,-0.5 -0.931 31.7-110.2-151.0 167.4 11.7 27.1 -28.0 69 266 A W E > -G 58 0C 7 4,-0.6 3,-2.2 -2,-0.3 -11,-0.2 -0.923 16.0-143.4-106.2 130.1 12.0 23.4 -28.8 70 267 A V T 3 S+ 0 0 34 -13,-2.3 -1,-0.1 -2,-0.5 -12,-0.1 0.798 101.5 63.1 -67.0 -20.7 11.2 20.8 -26.1 71 268 A D T 3 S- 0 0 14 -38,-0.3 -1,-0.3 -14,-0.1 -36,-0.1 0.451 117.5-114.1 -81.5 7.6 14.1 18.6 -27.4 72 269 A D < + 0 0 97 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.379 64.2 150.0 73.8 8.2 16.5 21.4 -26.4 73 270 A T - 0 0 14 138,-0.1 -4,-0.6 1,-0.1 -1,-0.3 -0.501 61.2-104.4 -59.6 127.5 17.5 22.3 -30.0 74 271 A P - 0 0 62 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.310 38.3-119.0 -56.0 136.0 18.3 26.1 -29.8 75 272 A F - 0 0 37 -8,-0.2 2,-1.0 -6,-0.1 -38,-0.1 -0.718 18.5-150.2 -85.5 123.7 15.4 27.8 -31.5 76 273 A N > - 0 0 37 -2,-0.5 4,-0.9 1,-0.2 5,-0.1 -0.821 14.6-177.3 -94.9 96.8 16.5 29.8 -34.5 77 274 A K H >> S+ 0 0 85 -2,-1.0 4,-1.1 187,-0.3 3,-0.8 0.921 80.4 50.7 -62.2 -49.5 13.9 32.7 -34.7 78 275 A V H >4 S+ 0 0 31 186,-0.5 3,-0.6 67,-0.3 4,-0.4 0.929 114.7 41.8 -54.3 -46.5 15.4 34.2 -37.9 79 276 A Q H 34 S+ 0 0 43 1,-0.2 -1,-0.2 65,-0.2 -2,-0.2 0.562 111.7 57.3 -84.9 -5.8 15.3 30.9 -39.8 80 277 A S H X< S+ 0 0 5 -4,-0.9 3,-2.2 -3,-0.8 4,-0.5 0.563 79.2 84.4 -99.4 -15.8 11.9 29.9 -38.5 81 278 A V G X< S+ 0 0 93 -4,-1.1 3,-1.2 -3,-0.6 -1,-0.1 0.905 85.9 61.0 -49.3 -40.1 9.9 32.9 -39.6 82 279 A R G 3 S+ 0 0 107 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.547 100.7 57.7 -61.6 -12.8 9.6 31.0 -43.0 83 280 A F G < S+ 0 0 9 -3,-2.2 26,-2.9 24,-0.2 25,-1.6 0.503 83.3 88.3-101.9 -12.3 7.7 28.2 -41.2 84 281 A W B < S-h 109 0C 22 -3,-1.2 26,-0.2 -4,-0.5 3,-0.1 -0.665 85.5-105.6 -85.3 145.0 4.7 29.8 -39.6 85 282 A I > - 0 0 31 24,-2.7 3,-2.7 -2,-0.3 23,-0.1 -0.455 58.1 -84.9 -56.2 137.6 1.4 30.3 -41.4 86 283 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.263 121.4 27.7 -50.8 131.5 1.2 34.0 -42.3 87 284 A G T 3 S+ 0 0 63 1,-0.4 -2,-0.1 -3,-0.1 23,-0.0 0.197 101.5 150.6 98.9 -19.5 -0.2 35.8 -39.2 88 285 A E < + 0 0 38 -3,-2.7 -1,-0.4 1,-0.1 -4,-0.1 -0.758 42.4 43.0-102.2 154.3 1.1 33.3 -36.8 89 286 A P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.438 69.2 153.5 -79.0 135.9 2.1 33.1 -34.0 90 287 A N - 0 0 83 21,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.455 45.7-136.2-111.3 -2.1 -0.9 35.3 -33.0 91 288 A N > - 0 0 49 5,-0.2 3,-2.5 1,-0.2 21,-0.1 0.914 28.0-152.9 43.3 56.8 -1.4 34.2 -29.3 92 289 A A G > S+ 0 0 43 1,-0.3 3,-1.5 19,-0.2 -1,-0.2 -0.311 75.6 4.3 -63.0 136.9 -5.2 34.1 -29.9 93 290 A G G 3 S- 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.654 117.5 -86.6 63.1 13.3 -7.0 34.8 -26.7 94 291 A N G < S+ 0 0 132 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.775 116.4 96.4 57.5 27.9 -3.7 35.4 -24.9 95 292 A N < + 0 0 72 -3,-1.5 2,-0.7 1,-0.1 19,-0.3 0.009 40.4 106.9-139.7 26.8 -3.6 31.6 -24.5 96 293 A E + 0 0 21 17,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.791 25.5 145.7-116.9 92.6 -1.6 29.9 -27.2 97 294 A H + 0 0 39 -2,-0.7 -37,-1.9 15,-0.3 2,-0.3 0.248 56.4 61.6-116.7 13.0 1.7 28.7 -25.8 98 295 A b E S-EI 59 112C 0 14,-1.5 14,-2.6 -39,-0.2 2,-0.4 -0.882 70.3-138.7-132.8 160.2 2.3 25.5 -27.8 99 296 A G E - I 0 111C 0 -41,-2.0 -43,-2.1 -43,-0.4 -41,-0.5 -0.945 15.9-177.9-129.5 146.8 2.7 25.0 -31.6 100 297 A N E -EI 55 110C 1 10,-2.7 10,-2.1 -2,-0.4 2,-0.6 -0.875 36.4-106.3-127.3 167.6 1.5 22.5 -34.2 101 298 A I E +EI 54 109C 2 -47,-3.1 -47,-2.0 -2,-0.3 8,-0.2 -0.879 52.1 153.1 -90.8 120.7 1.9 21.7 -37.9 102 299 A K + 0 0 90 6,-2.8 7,-0.2 -2,-0.6 -1,-0.2 0.770 47.1 55.4-116.8 -54.7 -1.5 22.8 -39.4 103 300 A A S S- 0 0 28 5,-1.6 2,-2.1 2,-0.1 -1,-0.2 -0.724 76.8-126.4 -95.3 135.8 -1.2 23.9 -43.0 104 301 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.509 81.8 89.9 -76.6 76.0 0.2 21.5 -45.7 105 302 A S S S- 0 0 46 -2,-2.1 -2,-0.1 -22,-0.1 -3,-0.1 -0.963 96.6-101.1-156.8 158.4 2.7 24.2 -46.8 106 303 A L S S+ 0 0 54 -2,-0.3 2,-1.4 1,-0.2 3,-0.3 0.887 124.2 63.8 -55.1 -35.3 6.2 25.2 -45.9 107 304 A Q S S+ 0 0 93 1,-0.2 -1,-0.2 -3,-0.1 -23,-0.2 -0.702 75.4 132.3 -83.1 86.7 4.3 27.9 -44.0 108 305 A A + 0 0 0 -25,-1.6 -6,-2.8 -2,-1.4 -5,-1.6 0.644 24.3 103.5-113.8 -28.1 2.7 25.3 -41.7 109 306 A W E -hI 84 101C 0 -26,-2.9 -24,-2.7 -3,-0.3 2,-0.4 -0.450 36.4-178.8 -84.3 147.5 2.9 26.2 -38.0 110 307 A N E - I 0 100C 14 -10,-2.1 -10,-2.7 -26,-0.2 2,-0.4 -0.992 25.7-130.4-130.5 141.9 0.2 27.6 -35.8 111 308 A D E + I 0 99C 1 -2,-0.4 -12,-0.3 -12,-0.2 -19,-0.2 -0.781 39.8 169.0 -84.9 136.3 0.3 28.5 -32.1 112 309 A A E - I 0 98C 4 -14,-2.6 -14,-1.5 -2,-0.4 -15,-0.3 -0.929 43.2 -72.8-142.8 162.7 -2.6 26.9 -30.3 113 310 A P > - 0 0 15 0, 0.0 3,-2.4 0, 0.0 -17,-0.2 -0.404 39.0-133.7 -63.0 132.8 -3.8 26.3 -26.7 114 311 A b T 3 S+ 0 0 5 -19,-0.3 -95,-2.4 1,-0.3 -94,-0.4 0.734 103.4 59.2 -61.2 -24.9 -1.6 23.7 -25.0 115 312 A D T 3 S+ 0 0 56 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.1 0.441 80.6 107.1 -86.1 -1.1 -4.7 21.9 -23.6 116 313 A K S < S- 0 0 109 -3,-2.4 2,-0.5 1,-0.1 -97,-0.4 -0.449 72.5-124.7 -73.0 147.5 -6.2 21.3 -27.1 117 314 A T + 0 0 88 -99,-0.2 2,-0.3 -2,-0.1 -99,-0.3 -0.860 43.7 150.0 -99.8 126.4 -6.0 17.6 -28.2 118 315 A F B -D 17 0B 48 -101,-2.3 -101,-2.7 -2,-0.5 -64,-0.1 -0.960 51.0 -91.5-140.5 158.6 -4.3 16.9 -31.5 119 316 A L E -f 54 0C 34 -66,-0.8 -64,-3.1 -2,-0.3 2,-0.3 -0.227 51.9-151.1 -53.2 169.6 -2.3 14.0 -33.1 120 317 A F E -f 55 0C 2 -66,-0.3 -107,-3.1 -105,-0.3 2,-0.5 -0.961 14.7-132.9-153.4 160.7 1.4 14.5 -32.5 121 318 A I E -B 12 0A 0 -66,-2.0 -87,-2.8 -2,-0.3 2,-0.3 -0.973 16.4-163.6-125.0 115.8 4.9 13.8 -34.0 122 319 A a E -BC 11 33A 0 -111,-2.2 -111,-2.2 -2,-0.5 2,-0.4 -0.722 6.9-162.4 -89.5 154.4 7.8 12.4 -31.9 123 320 A K E +BC 10 32A 16 -91,-3.0 -91,-1.7 -2,-0.3 -113,-0.2 -0.990 12.9 169.6-133.5 144.0 11.4 12.6 -33.1 124 321 A R E -B 9 0A 69 -115,-2.4 -115,-3.1 -2,-0.4 -93,-0.1 -0.922 30.5-120.4-152.4 133.3 14.5 10.7 -32.0 125 322 A P E -B 8 0A 35 0, 0.0 2,-0.5 0, 0.0 -117,-0.3 -0.262 33.1-106.3 -65.4 151.9 18.0 10.5 -33.6 126 323 A Y - 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