==== 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 SUGAR BINDING PROTEIN 08-OCT-10 3P5G . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.FEINBERG,M.E.TAYLOR,N.RAZI,R.MCBRIDE,Y.A.KNIREL,S.A.GRAHAM . 514 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 14.8 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 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 7 9 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 97 0, 0.0 11,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 3.7 2.9 34.1 5.9 2 199 A W - 0 0 58 9,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.430 360.0-142.5 -66.9 136.6 5.0 30.9 6.3 3 200 A K E -A 10 0A 95 7,-3.1 7,-2.5 -2,-0.1 2,-0.4 -0.847 10.7-131.2-106.4 139.6 6.3 29.7 2.9 4 201 A Y E +A 9 0A 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.743 32.2 158.5 -99.6 132.3 6.6 26.0 2.0 5 202 A F E > -A 8 0A 38 3,-2.7 3,-1.6 -2,-0.4 -2,-0.0 -0.888 66.0 -31.3-153.4 116.9 9.6 24.3 0.6 6 203 A K T 3 S- 0 0 92 -2,-0.3 462,-0.2 1,-0.3 3,-0.1 0.840 125.0 -35.4 43.3 58.7 10.5 20.6 0.7 7 204 A G T 3 S+ 0 0 1 1,-0.2 119,-2.6 460,-0.1 2,-0.3 0.464 122.2 89.7 85.4 0.6 8.9 19.5 3.9 8 205 A N E < -AB 5 125A 16 -3,-1.6 -3,-2.7 117,-0.2 2,-0.4 -0.962 63.4-139.0-129.1 150.3 9.6 22.7 5.8 9 206 A F E -AB 4 124A 52 115,-3.6 115,-2.9 -2,-0.3 2,-0.4 -0.854 20.7-156.4-101.7 144.7 7.8 26.0 6.4 10 207 A Y E -AB 3 123A 3 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.6 -0.969 7.0-157.5-127.4 134.6 9.8 29.3 6.4 11 208 A Y E - B 0 122A 59 111,-2.0 111,-2.2 -2,-0.4 2,-0.8 -0.952 3.4-161.3-113.3 115.5 9.1 32.6 8.0 12 209 A F E - B 0 121A 20 -2,-0.6 109,-0.2 -11,-0.4 -2,-0.0 -0.873 28.9-129.6 -95.5 111.6 10.7 35.7 6.6 13 210 A S - 0 0 1 107,-3.0 106,-0.1 -2,-0.8 9,-0.0 -0.101 18.6-159.0 -68.0 159.1 10.5 38.3 9.3 14 211 A L S S+ 0 0 148 1,-0.1 -1,-0.1 105,-0.1 105,-0.1 0.521 80.4 59.3-107.5 -13.3 9.1 41.8 8.9 15 212 A I S S- 0 0 106 105,-0.1 105,-0.2 103,-0.1 2,-0.2 -0.947 83.6-127.0-118.7 135.8 10.9 43.2 12.0 16 213 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 103,-0.3 -0.546 32.5 169.6 -85.0 150.4 14.6 43.1 12.5 17 214 A K B -D 118 0B 62 101,-2.7 101,-2.2 -2,-0.2 38,-0.1 -0.951 39.7 -88.4-145.6 163.0 16.2 41.6 15.6 18 215 A T > - 0 0 8 -2,-0.3 4,-2.6 99,-0.2 5,-0.2 -0.289 53.5 -99.9 -62.1 163.7 19.6 40.6 17.0 19 216 A W H > S+ 0 0 1 95,-2.2 4,-2.5 97,-0.4 5,-0.1 0.933 122.2 41.2 -58.1 -47.0 20.6 37.0 16.1 20 217 A Y H > S+ 0 0 27 94,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.892 113.2 51.2 -74.4 -35.7 19.6 35.6 19.5 21 218 A S H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 112.0 50.8 -66.1 -33.8 16.4 37.6 19.9 22 219 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.939 109.0 49.6 -63.4 -49.7 15.5 36.3 16.4 23 220 A E H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.927 109.7 52.2 -57.3 -44.3 16.2 32.8 17.5 24 221 A Q H X S+ 0 0 21 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.890 108.2 50.9 -57.5 -42.1 14.1 33.2 20.5 25 222 A F H < S+ 0 0 35 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.935 110.6 49.5 -60.3 -46.5 11.2 34.5 18.4 26 223 A a H ><>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 3,-1.6 0.934 109.7 50.7 -57.1 -46.5 11.7 31.4 16.2 27 224 A V H ><5S+ 0 0 31 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.858 104.0 58.6 -62.0 -33.8 11.6 29.1 19.2 28 225 A S T 3<5S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.586 107.4 48.5 -71.3 -10.7 8.4 30.8 20.4 29 226 A R T < 5S- 0 0 121 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 -0.066 125.6-100.8-115.6 28.8 6.8 29.7 17.1 30 227 A N T < 5S+ 0 0 107 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.863 92.4 91.8 57.3 40.9 8.1 26.1 17.3 31 228 A S < - 0 0 6 -5,-2.1 2,-0.3 -8,-0.2 -1,-0.2 -0.777 61.9-132.5-145.5-171.6 10.9 26.7 14.9 32 229 A H E -C 123 0A 71 91,-1.6 91,-2.9 -2,-0.2 3,-0.1 -0.969 43.6 -79.5-143.8 156.7 14.6 27.7 14.7 33 230 A L E S-C 122 0A 0 -2,-0.3 38,-0.3 89,-0.2 89,-0.3 -0.383 75.0 -86.6 -53.7 139.2 16.6 30.1 12.6 34 231 A T - 0 0 0 87,-2.4 23,-3.0 21,-0.3 2,-0.2 -0.161 34.9-150.7 -66.4 139.0 17.0 28.3 9.3 35 232 A S - 0 0 1 21,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.559 12.2-143.3 -85.7 166.8 19.7 25.7 8.5 36 233 A V + 0 0 2 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 -0.957 29.8 159.4-136.9 117.4 20.8 25.4 4.8 37 234 A T + 0 0 82 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.300 57.6 34.0-127.3 8.7 21.7 21.9 3.6 38 235 A S S > S- 0 0 43 1,-0.1 4,-2.6 42,-0.0 5,-0.2 -0.990 74.8-112.8-158.7 158.9 21.4 21.9 -0.2 39 236 A E H > S+ 0 0 98 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.894 118.5 54.1 -58.0 -40.8 21.9 24.1 -3.2 40 237 A S H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.839 108.7 47.6 -67.6 -31.9 18.2 24.1 -3.8 41 238 A E H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 111.6 50.2 -73.4 -41.9 17.5 25.3 -0.2 42 239 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.938 112.5 48.5 -56.8 -46.7 20.1 28.0 -0.6 43 240 A E H X S+ 0 0 83 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.938 110.5 49.8 -60.6 -49.3 18.5 29.1 -3.8 44 241 A F H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 114.5 46.6 -54.4 -46.5 15.0 29.1 -2.3 45 242 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.940 114.7 42.0 -65.6 -50.9 16.2 31.2 0.6 46 243 A Y H X>S+ 0 0 41 -4,-2.9 4,-0.8 2,-0.2 5,-0.6 0.903 115.9 50.0 -70.2 -36.4 18.3 33.9 -1.3 47 244 A K H ><5S+ 0 0 125 -4,-2.5 3,-0.8 -5,-0.3 -1,-0.2 0.931 113.1 45.7 -63.6 -43.5 15.7 34.2 -4.1 48 245 A T H 3<5S+ 0 0 46 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.837 103.5 64.9 -67.7 -30.4 12.9 34.7 -1.5 49 246 A A H ><5S- 0 0 6 -4,-2.0 3,-1.8 -5,-0.2 -1,-0.2 0.737 91.6-153.6 -65.9 -22.6 15.0 37.1 0.4 50 247 A G T <<5 - 0 0 62 -4,-0.8 -3,-0.1 -3,-0.8 3,-0.1 0.795 64.9 -47.6 55.7 35.3 14.8 39.4 -2.6 51 248 A G T 3 + G 0 66C 41 5,-2.5 5,-1.0 -2,-0.2 4,-0.2 -0.995 40.5 21.7-146.1 145.3 30.3 26.5 18.7 62 259 A G T > 5S- 0 0 37 -2,-0.3 3,-1.2 3,-0.2 228,-0.0 0.006 93.8 -71.6 84.9 164.9 33.2 24.8 20.5 63 260 A M T 3 5S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 224,-0.0 0.803 129.5 59.8 -61.3 -31.6 36.6 26.2 21.5 64 261 A E T 3 5S- 0 0 142 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.670 108.0-123.0 -74.4 -16.2 37.7 26.2 17.8 65 262 A G T < 5 + 0 0 26 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.830 46.5 175.6 72.5 32.2 35.0 28.6 16.8 66 263 A D E < -G 61 0C 99 -5,-1.0 -5,-2.5 1,-0.1 -1,-0.2 -0.438 35.3-106.3 -65.5 143.2 33.7 26.0 14.3 67 264 A W E +G 60 0C 33 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.408 46.6 174.2 -70.5 150.7 30.5 27.1 12.5 68 265 A S E -G 59 0C 27 -9,-1.8 -9,-2.1 -2,-0.1 2,-0.5 -0.929 32.3-111.1-150.8 166.1 27.3 25.3 13.5 69 266 A W E > -G 58 0C 8 4,-0.7 3,-2.1 -2,-0.3 -11,-0.2 -0.935 16.9-142.9-108.6 130.3 23.6 25.3 13.0 70 267 A V T 3 S+ 0 0 34 -13,-2.1 -1,-0.1 -2,-0.5 -12,-0.1 0.784 102.3 61.1 -63.8 -25.9 21.4 26.3 15.9 71 268 A D T 3 S- 0 0 17 -38,-0.3 -1,-0.3 -14,-0.1 -36,-0.1 0.397 118.9-112.3 -79.7 7.0 18.8 23.7 14.9 72 269 A D < + 0 0 102 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.473 64.5 150.9 72.4 7.9 21.5 21.0 15.5 73 270 A T - 0 0 14 389,-0.1 -4,-0.7 1,-0.1 -1,-0.3 -0.533 59.4-105.8 -56.4 127.9 21.9 20.0 11.9 74 271 A P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.407 34.3-120.0 -58.8 136.3 25.5 18.9 11.8 75 272 A F - 0 0 39 -8,-0.2 2,-0.8 -6,-0.1 -38,-0.1 -0.720 20.5-154.4 -85.5 124.1 27.6 21.5 9.9 76 273 A N > - 0 0 30 -2,-0.5 4,-1.7 1,-0.2 5,-0.1 -0.851 8.2-171.4-103.6 102.0 29.4 20.2 6.8 77 274 A K H > S+ 0 0 127 -2,-0.8 4,-0.6 438,-0.3 -1,-0.2 0.872 84.6 47.1 -62.3 -39.9 32.4 22.3 6.2 78 275 A V H >4 S+ 0 0 47 318,-0.2 3,-0.7 1,-0.2 4,-0.3 0.941 115.7 41.8 -68.8 -49.5 33.1 20.7 2.8 79 276 A Q H 34 S+ 0 0 52 1,-0.2 3,-0.3 316,-0.2 -1,-0.2 0.708 115.2 52.0 -73.4 -18.7 29.6 20.9 1.4 80 277 A S H >< S+ 0 0 7 -4,-1.7 3,-2.2 1,-0.2 4,-0.5 0.532 80.9 92.6 -94.2 -8.2 29.0 24.4 2.8 81 278 A A G X< S+ 0 0 67 -3,-0.7 3,-0.9 -4,-0.6 -1,-0.2 0.857 82.8 56.0 -53.4 -37.0 32.2 25.9 1.3 82 279 A R G 3 S+ 0 0 112 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.540 97.2 65.6 -74.1 -7.7 30.3 27.0 -1.8 83 280 A F G < S+ 0 0 8 -3,-2.2 26,-2.6 24,-0.2 25,-1.9 0.595 80.6 90.2 -98.6 -11.9 27.7 29.0 0.2 84 281 A W B < S-h 109 0C 25 -3,-0.9 26,-0.2 -4,-0.5 3,-0.1 -0.576 84.0-107.1 -82.6 147.3 29.9 31.7 1.6 85 282 A I > - 0 0 32 24,-2.7 3,-3.0 -2,-0.2 23,-0.1 -0.551 55.9 -90.3 -64.5 132.4 30.6 35.1 -0.0 86 283 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.260 119.6 28.3 -50.1 126.7 34.2 34.9 -1.3 87 284 A G T 3 S+ 0 0 63 1,-0.4 -2,-0.1 2,-0.1 23,-0.0 0.126 102.4 148.7 102.8 -18.5 36.4 36.2 1.6 88 285 A E < + 0 0 39 -3,-3.0 -1,-0.4 1,-0.2 -4,-0.1 -0.786 44.4 43.6-104.0 152.7 33.9 35.1 4.2 89 286 A P S S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.340 71.0 152.9 -77.3 131.5 33.8 34.2 7.0 90 287 A N - 0 0 84 21,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.519 46.9-136.6-104.6 -9.0 36.4 36.9 7.5 91 288 A N > - 0 0 46 5,-0.2 3,-2.6 1,-0.1 4,-0.2 0.841 27.0-151.6 55.2 38.1 35.6 37.5 11.2 92 289 A A G > S+ 0 0 41 1,-0.3 3,-1.6 19,-0.2 -1,-0.1 -0.027 75.2 2.9 -42.5 132.3 35.7 41.3 10.7 93 290 A G G 3 S- 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.659 116.6 -89.9 61.1 14.3 36.7 43.2 13.8 94 291 A N G < S+ 0 0 121 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.826 113.7 95.2 52.6 35.8 37.1 39.8 15.4 95 292 A N < + 0 0 63 -3,-1.6 2,-0.6 -4,-0.2 19,-0.3 -0.069 41.5 111.9-145.7 36.1 33.5 39.9 16.5 96 293 A E + 0 0 20 17,-0.2 -5,-0.2 -5,-0.1 -2,-0.1 -0.781 23.2 146.0-119.7 89.2 31.5 38.1 13.9 97 294 A H + 0 0 39 -2,-0.6 -37,-1.8 15,-0.2 2,-0.3 0.217 56.8 60.6-113.2 10.7 30.1 34.9 15.5 98 295 A b E S-EI 59 112C 0 14,-1.3 14,-2.4 -39,-0.2 2,-0.3 -0.916 71.2-135.9-133.1 162.6 26.8 34.7 13.7 99 296 A G E - I 0 111C 0 -41,-2.1 -43,-2.0 -43,-0.4 -41,-0.5 -0.918 17.0-178.4-128.2 145.0 25.9 34.3 10.0 100 297 A N E -EI 55 110C 1 10,-2.5 10,-1.9 -2,-0.3 2,-0.6 -0.850 36.1-107.1-129.1 166.1 23.3 35.8 7.6 101 298 A I E +EI 54 109C 2 -47,-3.1 -47,-2.0 -2,-0.3 8,-0.2 -0.907 50.5 155.2 -89.9 119.7 22.2 35.5 4.0 102 299 A K + 0 0 91 6,-2.7 7,-0.2 -2,-0.6 -1,-0.2 0.774 47.3 52.8-115.3 -52.4 23.6 38.7 2.5 103 300 A A S S- 0 0 28 5,-1.6 2,-2.2 2,-0.1 -1,-0.2 -0.718 77.2-123.5 -97.6 140.0 24.1 38.4 -1.3 104 301 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.539 82.6 85.4 -77.3 78.8 21.5 37.2 -3.8 105 302 A S S S- 0 0 44 -2,-2.2 -2,-0.1 -22,-0.1 -3,-0.1 -0.960 96.6 -98.3-165.4 161.7 23.7 34.4 -5.1 106 303 A L S S+ 0 0 58 -2,-0.3 2,-1.4 1,-0.2 3,-0.3 0.878 123.7 63.5 -56.9 -35.6 24.6 30.8 -4.2 107 304 A Q S S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 -23,-0.2 -0.715 75.4 131.1 -87.2 88.0 27.6 32.5 -2.6 108 305 A A + 0 0 0 -25,-1.9 -6,-2.7 -2,-1.4 -5,-1.6 0.686 24.7 103.7-118.5 -28.8 25.5 34.3 -0.1 109 306 A W E +hI 84 101C 0 -26,-2.6 -24,-2.7 -3,-0.3 2,-0.3 -0.373 35.1 177.3 -80.6 144.8 26.6 34.0 3.5 110 307 A N E - I 0 100C 12 -10,-1.9 -10,-2.5 -26,-0.2 2,-0.4 -0.994 26.8-129.6-132.9 142.3 28.4 36.6 5.6 111 308 A D E + I 0 99C 0 -2,-0.3 -12,-0.2 -12,-0.2 -19,-0.2 -0.786 38.2 168.0 -86.7 137.7 29.5 36.5 9.2 112 309 A A E - I 0 98C 4 -14,-2.4 -14,-1.3 -2,-0.4 -15,-0.2 -0.925 43.8 -71.2-145.3 163.5 28.4 39.5 11.1 113 310 A P > - 0 0 36 0, 0.0 3,-1.9 0, 0.0 -17,-0.2 -0.390 37.8-135.5 -65.7 134.1 28.2 40.6 14.8 114 311 A b T 3 S+ 0 0 4 -19,-0.3 -95,-2.2 1,-0.3 -94,-0.4 0.736 102.1 59.1 -61.1 -23.9 25.5 38.8 16.7 115 312 A D T 3 S+ 0 0 56 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.2 0.487 82.4 102.1 -89.1 -0.5 24.3 42.0 18.3 116 313 A K S < S- 0 0 111 -3,-1.9 2,-0.4 1,-0.0 -97,-0.4 -0.558 74.9-120.8 -78.7 146.4 23.5 43.7 15.0 117 314 A T + 0 0 81 -2,-0.2 2,-0.3 -99,-0.1 -99,-0.2 -0.769 42.8 151.5 -96.0 133.1 19.8 43.8 14.0 118 315 A F B -D 17 0B 29 -101,-2.2 -101,-2.7 -2,-0.4 -64,-0.1 -0.967 50.6 -92.3-144.5 158.6 18.6 42.2 10.8 119 316 A L E -f 54 0C 33 -66,-0.8 -64,-2.9 -2,-0.3 2,-0.3 -0.224 53.0-152.2 -57.0 166.2 15.5 40.6 9.4 120 317 A F E -f 55 0C 2 -66,-0.3 -107,-3.0 -105,-0.2 2,-0.5 -0.968 14.7-130.0-149.7 160.6 15.6 36.8 10.0 121 318 A I E -B 12 0A 0 -66,-2.0 -87,-2.4 -2,-0.3 2,-0.3 -0.964 16.8-162.9-121.4 120.1 14.4 33.5 8.7 122 319 A a E -BC 11 33A 0 -111,-2.2 -111,-2.0 -2,-0.5 2,-0.4 -0.710 5.5-155.4 -93.0 152.7 12.7 30.8 10.8 123 320 A K E -BC 10 32A 22 -91,-2.9 -91,-1.6 -2,-0.3 -113,-0.2 -0.998 11.3-178.3-132.8 130.3 12.4 27.2 9.6 124 321 A R E -B 9 0A 65 -115,-2.9 -115,-3.6 -2,-0.4 -93,-0.1 -0.994 25.5-123.7-134.4 122.9 9.7 24.8 11.0 125 322 A P E -B 8 0A 54 0, 0.0 2,-0.5 0, 0.0 -117,-0.2 -0.372 17.5-132.8 -64.1 142.5 9.3 21.2 10.0 126 323 A Y - 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