==== 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 IMMUNE SYSTEM, SUGAR BINDING PROTEIN 24-JAN-08 3C22 . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.THEPAUT . 523 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 65.4 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 . 122 23.3 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 7.5 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 6 10 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 1 196 A S 0 0 96 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.5 0.4 6.9 54.5 2 197 A Q + 0 0 199 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.485 360.0 83.1 -97.4 -7.2 -0.5 7.3 58.1 3 198 A G + 0 0 42 2,-0.1 11,-0.4 10,-0.0 2,-0.2 0.339 58.2 123.9 -81.7 8.5 2.6 5.6 59.3 4 199 A W - 0 0 31 -3,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.497 49.8-147.9 -77.6 135.2 4.9 8.6 59.1 5 200 A K E -A 12 0A 94 7,-3.1 7,-2.6 -2,-0.2 2,-0.4 -0.822 11.1-134.8-102.4 145.3 6.7 9.5 62.4 6 201 A Y E +A 11 0A 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.811 29.5 158.6-109.2 134.8 7.6 13.1 63.3 7 202 A F E > -A 10 0A 45 3,-2.8 3,-1.7 -2,-0.4 -2,-0.0 -0.913 67.0 -27.8-154.8 120.1 10.8 14.5 64.6 8 203 A K T 3 S- 0 0 94 -2,-0.3 466,-0.2 1,-0.3 3,-0.1 0.835 126.0 -37.0 47.4 53.2 12.2 18.1 64.6 9 204 A G T 3 S+ 0 0 0 1,-0.2 119,-2.7 464,-0.1 2,-0.3 0.411 121.0 92.5 92.3 -5.3 10.5 19.4 61.4 10 205 A N E < -AB 7 127A 16 -3,-1.7 -3,-2.8 117,-0.3 2,-0.4 -0.923 61.2-141.6-125.3 150.1 10.7 16.1 59.4 11 206 A F E -AB 6 126A 52 115,-3.2 115,-2.4 -2,-0.3 2,-0.4 -0.869 19.6-160.5-106.7 142.6 8.5 13.1 58.8 12 207 A Y E -AB 5 125A 1 -7,-2.6 -7,-3.1 -2,-0.4 2,-0.5 -0.970 9.4-155.3-128.0 140.6 10.0 9.6 58.6 13 208 A Y E - B 0 124A 35 111,-2.1 111,-2.3 -2,-0.4 2,-0.7 -0.965 4.5-160.6-116.9 117.3 8.7 6.3 57.1 14 209 A F E - B 0 123A 20 -2,-0.5 109,-0.2 -11,-0.4 -2,-0.0 -0.876 28.0-130.6 -95.5 113.2 10.1 3.0 58.4 15 210 A S - 0 0 2 107,-3.2 106,-0.1 -2,-0.7 9,-0.0 -0.179 18.9-160.6 -69.3 158.5 9.3 0.4 55.7 16 211 A L S S+ 0 0 144 105,-0.1 -1,-0.1 1,-0.0 105,-0.1 0.511 80.6 62.9-104.9 -12.5 7.7 -2.9 56.4 17 212 A I S S- 0 0 106 105,-0.1 105,-0.3 103,-0.1 2,-0.3 -0.914 83.0-129.4-114.7 135.1 8.9 -4.4 53.1 18 213 A P + 0 0 63 0, 0.0 103,-0.3 0, 0.0 2,-0.3 -0.658 31.8 168.6 -86.7 146.2 12.6 -4.8 52.2 19 214 A K B -D 120 0B 66 101,-2.7 101,-2.3 -2,-0.3 38,-0.1 -0.931 40.0 -88.7-143.5 167.3 14.1 -3.5 49.0 20 215 A T > - 0 0 14 -2,-0.3 4,-2.9 99,-0.2 5,-0.2 -0.325 53.1 -98.3 -68.5 165.0 17.5 -2.9 47.4 21 216 A W H > S+ 0 0 1 95,-2.2 4,-2.4 97,-0.5 5,-0.1 0.922 122.5 40.5 -54.1 -50.0 19.0 0.5 48.1 22 217 A Y H > S+ 0 0 26 94,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.894 114.5 50.5 -73.2 -37.8 17.9 2.1 44.8 23 218 A S H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 110.9 51.7 -64.6 -37.8 14.4 0.5 44.7 24 219 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.929 109.9 48.8 -57.1 -51.7 14.0 1.8 48.3 25 220 A E H X S+ 0 0 10 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.913 109.5 52.2 -57.5 -43.3 15.0 5.3 47.1 26 221 A Q H X S+ 0 0 21 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.919 108.2 51.1 -61.7 -39.1 12.6 5.1 44.2 27 222 A F H X S+ 0 0 44 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.950 110.7 49.2 -61.2 -47.8 9.8 4.1 46.7 28 223 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.3 0.937 109.8 51.1 -55.0 -46.5 10.7 7.2 48.8 29 224 A V H ><5S+ 0 0 25 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.871 104.6 56.8 -63.1 -35.6 10.7 9.4 45.8 30 225 A S H 3<5S+ 0 0 63 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.697 108.4 49.4 -66.7 -20.8 7.2 8.1 44.8 31 226 A R T <<5S- 0 0 96 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 -0.005 125.3-102.1-106.9 25.4 6.1 9.3 48.3 32 227 A N T < 5S+ 0 0 94 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.857 92.1 88.7 61.7 40.2 7.6 12.7 47.9 33 228 A S < - 0 0 8 -5,-2.0 2,-0.3 -8,-0.2 -1,-0.2 -0.788 63.1-130.9-148.6-174.9 10.6 11.9 50.1 34 229 A H E -C 125 0A 67 91,-1.8 91,-3.0 -2,-0.2 25,-0.1 -0.969 44.1 -78.2-139.3 157.7 14.2 10.4 50.0 35 230 A L E S-C 124 0A 0 -2,-0.3 38,-0.3 89,-0.3 89,-0.3 -0.338 75.5 -87.6 -50.7 138.6 16.1 7.8 51.9 36 231 A T - 0 0 0 87,-2.8 23,-2.7 21,-0.3 2,-0.2 -0.220 34.5-150.7 -67.7 142.0 17.0 9.6 55.1 37 232 A S - 0 0 0 21,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.559 13.4-141.3 -87.2 168.8 20.0 11.8 55.8 38 233 A V + 0 0 2 -2,-0.2 3,-0.1 1,-0.1 47,-0.1 -0.977 29.2 161.8-137.0 117.8 21.3 12.1 59.4 39 234 A T + 0 0 65 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 0.269 57.3 27.9-129.1 11.1 22.5 15.5 60.5 40 235 A S S > S- 0 0 42 1,-0.1 4,-2.3 42,-0.0 5,-0.2 -0.980 74.4-110.0-162.8 162.5 22.7 15.5 64.3 41 236 A E H > S+ 0 0 105 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.900 118.4 55.0 -60.9 -42.7 23.2 13.2 67.3 42 237 A S H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 109.4 47.0 -61.2 -38.1 19.5 13.7 68.3 43 238 A E H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 111.2 50.8 -69.5 -43.1 18.4 12.5 64.8 44 239 A Q H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.910 112.1 48.9 -57.1 -42.6 20.8 9.5 64.9 45 240 A E H X S+ 0 0 78 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.946 110.2 49.5 -66.5 -48.6 19.3 8.6 68.3 46 241 A F H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.934 114.8 46.1 -53.5 -44.9 15.7 8.9 67.1 47 242 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.939 115.4 41.4 -69.0 -47.6 16.5 6.7 64.0 48 243 A Y H X>S+ 0 0 43 -4,-2.6 4,-1.1 2,-0.2 5,-0.6 0.911 116.2 50.2 -72.0 -33.6 18.4 3.9 65.7 49 244 A K H ><5S+ 0 0 115 -4,-2.6 3,-0.8 -5,-0.3 -2,-0.2 0.946 113.7 45.5 -66.7 -43.0 16.1 3.8 68.7 50 245 A T H 3<5S+ 0 0 47 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.892 104.0 63.3 -66.8 -36.2 13.1 3.6 66.4 51 246 A A H ><5S- 0 0 3 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 0.781 90.7-155.0 -59.6 -26.8 14.8 1.0 64.2 52 247 A G T <<5 - 0 0 64 -4,-1.1 -3,-0.1 -3,-0.8 3,-0.1 0.815 65.0 -48.0 60.2 32.9 14.7 -1.3 67.3 53 248 A G T 3 + G 0 68C 39 5,-2.4 5,-1.2 -2,-0.2 4,-0.5 -0.983 38.9 15.0-142.1 152.6 29.5 10.0 45.0 64 259 A G T > 5S- 0 0 33 -2,-0.3 3,-0.9 3,-0.2 230,-0.1 0.101 94.7 -70.2 71.8 172.0 32.2 11.5 42.7 65 260 A M T 3 5S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.743 130.9 60.0 -75.5 -21.4 35.3 9.8 41.5 66 261 A E T 3 5S- 0 0 136 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.691 104.8-129.1 -74.0 -23.0 36.9 9.8 45.0 67 262 A G T < 5 + 0 0 26 -3,-0.9 -3,-0.2 -4,-0.5 2,-0.1 0.861 43.9 169.6 71.7 38.3 34.0 7.7 46.3 68 263 A D E < -G 63 0C 67 -5,-1.2 -5,-2.4 1,-0.1 -1,-0.2 -0.501 41.2 -99.9 -76.7 153.0 33.3 10.1 49.2 69 264 A W E +G 62 0C 32 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.404 48.3 175.0 -74.8 154.3 30.1 9.4 51.0 70 265 A S E -G 61 0C 27 -9,-1.7 -9,-2.2 -11,-0.1 2,-0.5 -0.916 31.5-109.8-149.2 166.1 27.1 11.6 50.2 71 266 A W E > -G 60 0C 8 4,-0.6 3,-1.9 -2,-0.3 -11,-0.2 -0.923 15.8-143.9-101.9 129.1 23.4 11.9 51.0 72 267 A V T 3 S+ 0 0 34 -13,-2.2 -1,-0.1 -2,-0.5 -12,-0.1 0.787 101.1 62.8 -64.4 -23.0 20.8 11.1 48.3 73 268 A D T 3 S- 0 0 13 -38,-0.3 -1,-0.3 -14,-0.1 -36,-0.1 0.397 117.4-114.4 -82.7 5.3 18.6 13.9 49.6 74 269 A D < + 0 0 98 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.455 63.5 151.6 72.9 10.3 21.4 16.3 48.6 75 270 A T - 0 0 16 393,-0.1 -4,-0.6 1,-0.1 -1,-0.3 -0.519 60.4-104.0 -59.0 126.9 22.1 17.4 52.2 76 271 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.355 38.5-118.8 -54.0 134.9 25.9 18.3 52.0 77 272 A F - 0 0 38 -8,-0.2 2,-1.0 -6,-0.1 -38,-0.1 -0.706 19.0-152.5 -86.2 122.7 27.7 15.4 53.7 78 273 A N > - 0 0 37 -2,-0.6 4,-1.4 1,-0.2 5,-0.1 -0.788 13.7-178.0 -95.5 98.1 29.7 16.5 56.8 79 274 A K H > S+ 0 0 80 -2,-1.0 4,-1.0 442,-0.3 -1,-0.2 0.889 79.4 51.9 -65.4 -41.0 32.5 13.9 57.0 80 275 A V H >4 S+ 0 0 36 441,-0.5 3,-0.6 322,-0.3 4,-0.3 0.945 115.9 38.5 -58.3 -50.0 34.0 15.4 60.2 81 276 A Q H 34 S+ 0 0 54 1,-0.2 3,-0.2 320,-0.2 -1,-0.2 0.576 113.8 56.5 -83.8 -14.1 30.7 15.4 62.1 82 277 A S H >X S+ 0 0 5 -4,-1.4 3,-2.3 1,-0.2 4,-0.5 0.564 80.8 86.7 -89.6 -14.6 29.6 12.0 60.6 83 278 A A G X< S+ 0 0 67 -4,-1.0 3,-0.9 -3,-0.6 -1,-0.2 0.852 84.0 59.1 -53.0 -36.7 32.7 10.1 61.8 84 279 A R G 34 S+ 0 0 92 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.542 98.9 61.0 -67.2 -13.0 31.0 9.5 65.1 85 280 A F G <4 S+ 0 0 3 -3,-2.3 26,-2.8 24,-0.2 25,-1.6 0.590 82.0 89.9 -99.9 -12.8 28.1 7.7 63.4 86 281 A W B << S-h 111 0C 26 -3,-0.9 26,-0.2 -4,-0.5 3,-0.1 -0.608 86.3-107.7 -79.2 143.6 29.8 4.8 61.7 87 282 A I > - 0 0 29 24,-2.5 3,-2.6 -2,-0.3 23,-0.1 -0.540 57.9 -85.5 -59.9 137.5 30.3 1.5 63.5 88 283 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.167 119.3 23.7 -51.4 131.9 34.0 1.3 64.4 89 284 A G T 3 S+ 0 0 66 1,-0.4 -2,-0.1 -3,-0.1 -3,-0.0 0.328 102.1 149.1 91.6 -8.0 36.0 -0.1 61.5 90 285 A E < + 0 0 41 -3,-2.6 -1,-0.4 1,-0.2 -4,-0.1 -0.794 41.1 50.3-105.3 153.1 33.3 0.9 59.0 91 286 A P + 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.395 68.0 158.4 -75.4 131.0 33.0 1.7 56.1 92 287 A N - 0 0 85 21,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.492 41.8-138.3-104.6 -4.3 35.1 -1.3 55.4 93 288 A N > - 0 0 49 5,-0.2 3,-3.0 1,-0.2 4,-0.1 0.867 24.7-153.3 50.0 44.0 34.2 -1.8 51.7 94 289 A A G > S+ 0 0 46 1,-0.3 3,-1.5 19,-0.3 -1,-0.2 -0.182 77.4 3.8 -50.0 131.3 34.0 -5.6 52.1 95 290 A G G 3 S- 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.652 118.0 -87.1 66.7 12.8 34.6 -7.4 48.8 96 291 A N G < S+ 0 0 133 -3,-3.0 -1,-0.3 -4,-0.2 -2,-0.2 0.780 115.6 96.8 55.7 31.2 35.3 -3.9 47.3 97 292 A N < + 0 0 68 -3,-1.5 2,-0.7 -4,-0.1 19,-0.3 0.028 38.6 110.4-141.5 27.9 31.6 -3.8 46.7 98 293 A E + 0 0 20 17,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.813 25.0 147.3-114.4 90.5 29.9 -1.8 49.5 99 294 A H + 0 0 39 -2,-0.7 -37,-2.0 15,-0.2 2,-0.3 0.326 56.1 59.4-110.5 9.0 28.6 1.5 48.0 100 295 A b E S-EI 61 114C 0 14,-1.6 14,-2.4 -39,-0.2 2,-0.3 -0.871 70.6-138.6-129.0 161.8 25.5 2.1 50.0 101 296 A G E - I 0 113C 0 -41,-2.0 -43,-2.0 -43,-0.4 -41,-0.5 -0.923 15.4-176.4-132.5 148.6 25.0 2.5 53.8 102 297 A N E -EI 57 112C 1 10,-2.7 10,-2.0 -2,-0.3 2,-0.6 -0.869 36.7-104.9-130.8 164.9 22.5 1.4 56.4 103 298 A I E +EI 56 111C 2 -47,-3.1 -47,-2.0 -2,-0.3 8,-0.2 -0.893 54.0 152.0 -87.6 118.4 21.7 1.8 60.1 104 299 A K + 0 0 92 6,-2.7 7,-0.2 -2,-0.6 -1,-0.2 0.730 46.5 54.6-116.3 -59.9 22.9 -1.6 61.5 105 300 A A S S- 0 0 28 5,-1.8 2,-2.0 1,-0.1 -1,-0.2 -0.653 77.7-125.5 -88.5 135.4 23.9 -1.4 65.2 106 301 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.540 81.7 84.5 -78.0 78.2 21.6 0.1 67.8 107 302 A S S S- 0 0 41 -2,-2.0 -3,-0.1 -22,-0.1 -2,-0.1 -0.950 99.2 -95.9-162.7 162.2 24.1 2.7 69.1 108 303 A L S S+ 0 0 46 -2,-0.3 2,-1.5 1,-0.2 3,-0.3 0.867 124.5 65.8 -58.1 -31.4 25.1 6.2 68.1 109 304 A Q S S+ 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -23,-0.2 -0.704 74.2 131.8 -88.3 85.2 27.9 4.2 66.2 110 305 A A + 0 0 0 -25,-1.6 -6,-2.7 -2,-1.5 -5,-1.8 0.710 23.8 102.7-113.3 -28.5 25.3 2.6 63.9 111 306 A W E +hI 86 103C 0 -26,-2.8 -24,-2.5 -3,-0.3 2,-0.3 -0.394 36.0 179.9 -82.5 144.7 26.2 2.8 60.2 112 307 A N E - I 0 102C 16 -10,-2.0 -10,-2.7 -26,-0.2 2,-0.5 -0.984 25.8-128.9-129.2 147.7 27.5 0.0 58.0 113 308 A D E + I 0 101C 0 -2,-0.3 -19,-0.3 -12,-0.2 -12,-0.2 -0.815 38.4 168.2 -91.5 131.5 28.5 0.0 54.3 114 309 A A E - I 0 100C 4 -14,-2.4 -14,-1.6 -2,-0.5 -15,-0.2 -0.912 44.3 -74.8-140.0 162.5 26.8 -2.9 52.4 115 310 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 -17,-0.2 -0.413 39.2-134.2 -63.4 134.2 26.3 -3.9 48.8 116 311 A b T 3 S+ 0 0 6 -19,-0.3 -95,-2.2 1,-0.3 -94,-0.4 0.706 102.7 62.6 -63.3 -23.2 23.6 -1.8 47.2 117 312 A D T 3 S+ 0 0 62 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.1 0.516 80.4 106.6 -84.5 -3.8 21.9 -4.8 45.7 118 313 A K S < S- 0 0 109 -3,-1.9 2,-0.5 1,-0.1 -97,-0.5 -0.472 71.7-125.6 -71.6 145.1 21.2 -6.3 49.2 119 314 A T + 0 0 76 -99,-0.2 2,-0.3 -2,-0.1 -99,-0.2 -0.831 42.9 148.4-101.2 122.9 17.6 -6.1 50.3 120 315 A F B -D 19 0B 32 -101,-2.3 -101,-2.7 -2,-0.5 -64,-0.1 -0.954 52.2 -90.4-139.2 158.8 16.8 -4.4 53.7 121 316 A L E -f 56 0C 36 -66,-0.7 -64,-3.1 -2,-0.3 2,-0.3 -0.237 52.6-151.0 -52.4 166.7 14.0 -2.4 55.2 122 317 A F E -f 57 0C 2 -105,-0.3 -107,-3.2 -66,-0.3 2,-0.5 -0.965 14.3-132.0-151.1 159.6 14.5 1.3 54.6 123 318 A I E -B 14 0A 0 -66,-2.2 -87,-2.8 -2,-0.3 2,-0.3 -0.955 17.0-163.0-120.9 116.2 13.8 4.7 56.1 124 319 A a E -BC 13 35A 0 -111,-2.3 -111,-2.1 -2,-0.5 2,-0.4 -0.681 5.9-157.1 -90.4 156.8 12.4 7.7 54.1 125 320 A K E +BC 12 34A 19 -91,-3.0 -91,-1.8 -2,-0.3 -113,-0.2 -0.993 12.6 176.1-136.5 141.5 12.6 11.3 55.2 126 321 A R E -B 11 0A 54 -115,-2.4 -115,-3.2 -2,-0.4 2,-0.1 -0.982 27.0-130.0-145.6 118.7 10.3 14.3 54.2 127 322 A P E -B 10 0A 40 0, 0.0 2,-0.3 0, 0.0 -117,-0.3 -0.508 34.3-106.9 -68.2 143.9 10.5 17.8 55.6 128 323 A Y - 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