==== 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 3P5I . 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) . 22574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 64.4 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 . 122 23.7 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.7 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 . 11 2.1 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 1 198 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 -5.2 2.7 33.9 6.7 2 199 A W - 0 0 58 9,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.429 360.0-143.4 -72.3 135.9 4.8 30.7 6.6 3 200 A K E -A 10 0A 98 7,-3.6 7,-2.7 -2,-0.2 2,-0.4 -0.825 12.2-133.0-101.6 136.8 6.1 29.5 3.2 4 201 A Y E +A 9 0A 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.748 31.7 160.1 -96.0 129.1 6.3 25.8 2.3 5 202 A F E > -A 8 0A 42 3,-3.1 3,-1.2 -2,-0.4 -2,-0.0 -0.898 65.8 -31.7-149.6 116.2 9.3 24.2 0.7 6 203 A K T 3 S- 0 0 94 -2,-0.3 462,-0.2 1,-0.3 3,-0.1 0.864 125.4 -35.2 43.9 60.1 10.3 20.5 0.7 7 204 A G T 3 S+ 0 0 0 1,-0.2 119,-2.5 460,-0.1 2,-0.3 0.512 123.0 90.1 81.7 3.8 8.8 19.4 4.0 8 205 A N E < -AB 5 125A 14 -3,-1.2 -3,-3.1 117,-0.2 2,-0.4 -0.977 63.5-140.2-131.3 147.0 9.5 22.6 5.9 9 206 A F E -AB 4 124A 48 115,-3.3 115,-2.7 -2,-0.3 2,-0.4 -0.861 20.2-157.1 -99.2 143.9 7.7 25.8 6.6 10 207 A Y E -AB 3 123A 3 -7,-2.7 -7,-3.6 -2,-0.4 2,-0.6 -0.960 7.1-157.3-124.8 136.6 9.7 29.1 6.5 11 208 A Y E - B 0 122A 57 111,-2.2 111,-2.2 -2,-0.4 2,-0.8 -0.961 3.3-162.5-112.9 114.9 8.9 32.4 8.2 12 209 A F E - B 0 121A 21 -2,-0.6 109,-0.2 -11,-0.4 -2,-0.0 -0.879 28.6-129.8 -95.8 111.1 10.5 35.5 6.7 13 210 A S - 0 0 2 107,-3.0 106,-0.1 -2,-0.8 9,-0.0 -0.132 18.6-158.7 -66.9 155.5 10.2 38.1 9.4 14 211 A L S S+ 0 0 147 105,-0.1 -1,-0.1 1,-0.1 105,-0.1 0.580 80.8 59.6 -99.9 -18.2 8.8 41.6 9.0 15 212 A I S S- 0 0 108 105,-0.1 105,-0.3 103,-0.1 2,-0.2 -0.921 83.5-126.3-115.7 136.7 10.6 43.0 12.1 16 213 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 103,-0.3 -0.565 32.3 169.8 -84.9 148.2 14.4 42.9 12.6 17 214 A K B -D 118 0B 65 101,-2.7 101,-2.2 -2,-0.2 38,-0.1 -0.949 39.7 -90.5-144.5 163.1 16.0 41.4 15.7 18 215 A T > - 0 0 6 -2,-0.3 4,-2.4 99,-0.3 5,-0.2 -0.310 53.6 -98.5 -64.7 166.1 19.4 40.5 17.0 19 216 A W H > S+ 0 0 2 95,-2.3 4,-2.5 97,-0.4 5,-0.1 0.918 122.3 41.4 -58.4 -48.0 20.5 36.9 16.2 20 217 A Y H > S+ 0 0 26 94,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.884 113.3 51.3 -72.5 -37.4 19.5 35.5 19.6 21 218 A S H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 111.9 50.0 -65.7 -32.8 16.3 37.5 20.0 22 219 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.951 110.0 49.1 -65.9 -50.4 15.4 36.2 16.5 23 220 A E H X S+ 0 0 10 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.927 110.5 51.7 -56.3 -44.4 16.2 32.6 17.5 24 221 A Q H X S+ 0 0 23 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.890 108.3 51.4 -58.7 -40.5 14.1 33.1 20.6 25 222 A F H X S+ 0 0 39 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.943 111.3 47.4 -61.7 -46.5 11.3 34.3 18.5 26 223 A a H ><>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-1.5 0.931 110.4 52.0 -58.3 -45.0 11.6 31.2 16.3 27 224 A V H ><5S+ 0 0 34 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.860 103.7 58.0 -62.3 -34.2 11.7 28.9 19.3 28 225 A S H 3<5S+ 0 0 36 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.665 107.0 49.4 -68.6 -17.4 8.5 30.6 20.6 29 226 A R T <<5S- 0 0 122 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 -0.060 125.8-101.1-110.5 29.2 6.9 29.5 17.3 30 227 A N T < 5S+ 0 0 113 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.853 92.9 93.6 57.5 40.0 8.1 25.9 17.6 31 228 A S < - 0 0 5 -5,-2.1 2,-0.3 -8,-0.2 -1,-0.2 -0.741 61.8-133.8-143.0-171.8 10.9 26.6 15.1 32 229 A H E -C 123 0A 70 91,-1.7 91,-3.1 -2,-0.2 3,-0.1 -0.979 42.5 -81.0-144.5 152.9 14.6 27.6 14.7 33 230 A L E S-C 122 0A 0 -2,-0.3 38,-0.3 89,-0.3 89,-0.3 -0.348 73.9 -87.6 -49.5 138.7 16.5 30.0 12.6 34 231 A T - 0 0 0 87,-2.5 23,-3.0 21,-0.3 2,-0.2 -0.178 34.6-151.5 -68.6 140.1 16.9 28.1 9.4 35 232 A S - 0 0 1 21,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.591 12.9-144.1 -88.5 166.2 19.7 25.7 8.5 36 233 A V + 0 0 1 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 -0.955 31.3 156.4-137.8 117.7 20.7 25.3 4.9 37 234 A T + 0 0 79 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.289 57.5 41.8-129.2 9.7 21.7 21.9 3.6 38 235 A S S > S- 0 0 41 1,-0.1 4,-2.8 42,-0.0 5,-0.2 -0.993 73.6-118.1-152.5 156.5 21.2 21.9 -0.1 39 236 A E H > S+ 0 0 92 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.866 116.8 53.9 -60.5 -35.9 21.6 24.1 -3.2 40 237 A S H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 110.0 46.1 -71.4 -32.7 17.9 24.0 -3.7 41 238 A E H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.933 112.6 49.9 -71.5 -45.7 17.3 25.3 -0.2 42 239 A Q H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.932 113.8 47.3 -54.8 -44.8 19.9 27.9 -0.5 43 240 A E H X S+ 0 0 84 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.904 110.3 50.9 -63.4 -45.1 18.3 28.9 -3.8 44 241 A F H X S+ 0 0 34 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.928 114.2 45.7 -58.6 -45.6 14.8 29.0 -2.3 45 242 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.944 114.9 43.1 -65.6 -51.4 16.0 31.2 0.6 46 243 A Y H X>S+ 0 0 43 -4,-2.7 4,-0.7 -5,-0.2 5,-0.6 0.875 114.8 50.8 -69.1 -32.3 18.0 33.7 -1.4 47 244 A K H ><5S+ 0 0 128 -4,-2.3 3,-0.7 -5,-0.3 -1,-0.2 0.927 114.0 44.9 -66.7 -42.2 15.3 34.0 -4.1 48 245 A T H 3<5S+ 0 0 48 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.850 104.0 63.2 -68.3 -35.0 12.7 34.6 -1.5 49 246 A A H ><5S- 0 0 5 -4,-2.5 3,-1.8 -5,-0.1 -1,-0.2 0.702 91.1-151.8 -64.4 -21.0 14.9 37.1 0.4 50 247 A G T <<5 - 0 0 61 -4,-0.7 -3,-0.1 -3,-0.7 3,-0.1 0.834 65.1 -48.5 51.9 42.6 14.8 39.4 -2.6 51 248 A G T 3 + G 0 66C 37 5,-2.8 5,-1.0 -2,-0.1 4,-0.3 -0.993 35.3 26.0-154.2 152.4 30.5 27.0 18.5 62 259 A G T > 5S- 0 0 37 -2,-0.3 3,-1.0 3,-0.2 224,-0.0 0.008 94.1 -71.9 77.9 168.0 33.3 25.1 20.3 63 260 A M T 3 5S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 224,-0.1 0.765 130.9 61.0 -67.7 -26.1 36.7 26.4 21.2 64 261 A E T 3 5S- 0 0 143 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.702 108.0-124.9 -73.2 -19.4 37.7 26.2 17.5 65 262 A G T < 5 + 0 0 27 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.777 47.3 174.2 74.9 28.2 35.0 28.7 16.6 66 263 A D E < -G 61 0C 97 -5,-1.0 -5,-2.8 -6,-0.1 -1,-0.2 -0.388 35.2-108.0 -66.3 145.4 33.6 26.2 14.1 67 264 A W E +G 60 0C 32 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.408 44.7 174.9 -70.9 149.5 30.4 27.2 12.5 68 265 A S E -G 59 0C 29 -9,-1.8 -9,-2.3 -2,-0.1 2,-0.5 -0.925 32.0-110.2-148.4 167.5 27.3 25.3 13.6 69 266 A W E > -G 58 0C 7 4,-0.7 3,-2.1 -2,-0.3 -11,-0.2 -0.923 17.1-141.7-105.9 131.3 23.5 25.3 13.0 70 267 A V T 3 S+ 0 0 32 -13,-2.2 -1,-0.1 -2,-0.5 -12,-0.1 0.785 102.9 61.6 -63.6 -23.9 21.4 26.4 15.9 71 268 A D T 3 S- 0 0 15 -38,-0.3 -1,-0.3 -14,-0.1 -36,-0.1 0.414 118.2-113.0 -84.2 5.5 18.8 23.7 14.9 72 269 A D < + 0 0 99 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.423 64.1 150.7 77.8 3.4 21.6 21.1 15.6 73 270 A T - 0 0 15 389,-0.1 -4,-0.7 1,-0.1 -1,-0.3 -0.456 60.1-104.9 -51.7 126.6 22.0 20.0 12.0 74 271 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.406 34.6-121.4 -57.6 137.4 25.6 18.9 11.8 75 272 A F - 0 0 39 -8,-0.2 2,-0.8 -6,-0.1 -38,-0.1 -0.742 20.4-154.1 -87.2 124.6 27.6 21.6 10.0 76 273 A N > - 0 0 33 -2,-0.5 4,-1.2 1,-0.2 5,-0.1 -0.855 7.9-170.4-103.8 103.3 29.4 20.2 6.9 77 274 A K H > S+ 0 0 121 -2,-0.8 4,-0.7 438,-0.3 -1,-0.2 0.895 84.3 46.2 -64.0 -41.1 32.4 22.4 6.2 78 275 A V H >4 S+ 0 0 48 437,-0.2 3,-0.6 318,-0.2 4,-0.3 0.923 115.7 43.1 -67.1 -47.0 33.1 20.8 2.8 79 276 A Q H 34 S+ 0 0 56 1,-0.2 -1,-0.2 316,-0.2 -2,-0.2 0.602 116.3 50.1 -78.7 -10.3 29.6 20.8 1.4 80 277 A S H >< S+ 0 0 6 -4,-1.2 3,-2.1 -3,-0.2 4,-0.4 0.491 81.5 90.8-102.6 -11.5 29.0 24.3 2.7 81 278 A A G X< S+ 0 0 67 -4,-0.7 3,-0.9 -3,-0.6 -1,-0.1 0.835 83.2 58.3 -56.1 -31.3 32.1 25.9 1.3 82 279 A R G 3 S+ 0 0 114 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.603 96.1 65.1 -75.3 -10.9 30.2 26.8 -1.9 83 280 A F G < S+ 0 0 7 -3,-2.1 26,-2.7 24,-0.2 25,-1.5 0.516 79.5 92.6 -95.9 -8.1 27.6 28.9 0.1 84 281 A W B < S-h 109 0C 26 -3,-0.9 26,-0.2 -4,-0.4 3,-0.1 -0.586 82.4-108.5 -84.3 148.4 29.7 31.7 1.4 85 282 A I > - 0 0 32 24,-2.6 3,-2.8 -2,-0.2 23,-0.1 -0.570 55.9 -86.8 -64.0 135.3 30.2 35.1 -0.3 86 283 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 -0.232 119.5 25.5 -47.0 127.2 33.8 35.2 -1.6 87 284 A G T 3 S+ 0 0 62 1,-0.4 -2,-0.0 2,-0.1 23,-0.0 0.215 101.3 147.0 99.7 -13.9 35.9 36.5 1.2 88 285 A E < + 0 0 37 -3,-2.8 -1,-0.4 1,-0.2 -4,-0.1 -0.803 43.8 44.3-106.6 154.6 33.6 35.4 4.0 89 286 A P + 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.401 69.1 152.3 -76.7 132.1 33.7 34.4 6.7 90 287 A N - 0 0 83 21,-0.2 4,-0.2 -2,-0.1 -2,-0.1 0.346 46.3-137.6-107.9 2.9 36.2 37.2 7.3 91 288 A N > - 0 0 48 5,-0.2 3,-2.0 1,-0.2 4,-0.1 0.858 23.8-149.9 41.0 53.9 35.4 37.7 11.0 92 289 A A G > S- 0 0 46 19,-0.3 3,-1.5 1,-0.3 -1,-0.2 -0.231 73.8 -0.5 -55.7 131.2 35.6 41.5 10.8 93 290 A G G 3 S- 0 0 76 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.675 115.4 -84.3 64.8 18.2 36.7 43.1 14.0 94 291 A N G < S+ 0 0 123 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.859 118.5 95.2 50.2 36.9 37.0 39.7 15.6 95 292 A N < + 0 0 66 -3,-1.5 2,-0.6 -4,-0.1 19,-0.2 0.051 40.0 104.4-147.7 31.2 33.3 40.1 16.3 96 293 A E + 0 0 25 17,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.785 31.1 145.9-117.0 87.3 31.3 38.4 13.6 97 294 A H + 0 0 36 -2,-0.6 -37,-2.4 15,-0.2 2,-0.3 0.226 54.4 60.6-111.6 9.8 30.1 35.2 15.3 98 295 A b E S-EI 59 112C 0 14,-1.6 14,-2.4 -39,-0.2 2,-0.4 -0.888 73.2-129.8-132.2 166.1 26.7 34.7 13.6 99 296 A G E -EI 58 111C 0 -41,-2.2 -43,-2.0 -43,-0.4 -41,-0.5 -0.937 19.2-178.3-127.7 139.4 25.7 34.2 10.0 100 297 A N E -EI 55 110C 1 10,-2.7 10,-2.3 -2,-0.4 2,-0.5 -0.835 32.3-113.3-125.4 163.9 23.2 35.8 7.6 101 298 A I E +EI 54 109C 1 -47,-2.8 -47,-2.0 -2,-0.3 8,-0.2 -0.897 48.9 150.3 -94.5 129.3 22.1 35.4 4.0 102 299 A K + 0 0 89 6,-2.7 7,-0.2 -2,-0.5 -1,-0.1 0.679 42.8 62.5-129.1 -58.6 23.1 38.5 2.1 103 300 A A S S- 0 0 26 5,-1.3 2,-2.2 1,-0.1 -1,-0.2 -0.572 75.3-125.3 -86.2 140.6 23.9 38.1 -1.6 104 301 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.455 83.9 84.3 -80.7 69.3 21.2 37.0 -4.1 105 302 A S S S- 0 0 43 -2,-2.2 -3,-0.1 -22,-0.1 -2,-0.1 -0.953 97.9 -99.9-159.5 158.7 23.4 34.1 -5.2 106 303 A L S S+ 0 0 52 -2,-0.3 2,-1.6 1,-0.2 3,-0.3 0.871 122.8 66.4 -56.0 -34.1 24.3 30.6 -4.2 107 304 A Q S S+ 0 0 92 1,-0.2 -1,-0.2 -3,-0.1 -23,-0.2 -0.635 73.7 127.9 -85.9 84.3 27.3 32.3 -2.8 108 305 A A + 0 0 0 -2,-1.6 -6,-2.7 -25,-1.5 -5,-1.3 0.651 26.3 104.5-118.4 -26.2 25.2 34.2 -0.2 109 306 A W E +hI 84 101C 0 -26,-2.7 -24,-2.6 -3,-0.3 2,-0.3 -0.376 35.8 176.1 -78.4 148.0 26.4 33.8 3.4 110 307 A N E - I 0 100C 13 -10,-2.3 -10,-2.7 -26,-0.2 2,-0.5 -0.988 27.9-126.2-140.3 147.4 28.2 36.4 5.5 111 308 A D E + I 0 99C 0 -2,-0.3 -19,-0.3 -12,-0.2 -12,-0.2 -0.837 38.5 165.6 -92.6 134.7 29.4 36.5 9.1 112 309 A A E - I 0 98C 2 -14,-2.4 -14,-1.6 -2,-0.5 -15,-0.2 -0.908 45.5 -71.7-144.0 163.0 28.2 39.5 11.0 113 310 A P > - 0 0 30 0, 0.0 3,-2.1 0, 0.0 -17,-0.2 -0.422 37.3-135.4 -66.4 131.4 28.0 40.6 14.6 114 311 A b T 3 S+ 0 0 4 1,-0.3 -95,-2.3 -19,-0.2 -94,-0.4 0.776 102.5 58.8 -57.0 -26.9 25.3 38.7 16.6 115 312 A D T 3 S+ 0 0 56 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.2 0.478 81.9 102.3 -88.6 1.6 24.1 41.9 18.2 116 313 A K S < S- 0 0 113 -3,-2.1 2,-0.5 -99,-0.1 -97,-0.4 -0.532 74.2-122.0 -78.1 148.0 23.3 43.6 14.9 117 314 A T + 0 0 83 -2,-0.2 2,-0.3 -99,-0.2 -99,-0.3 -0.827 42.6 150.7-100.7 129.5 19.5 43.7 14.0 118 315 A F B -D 17 0B 29 -101,-2.2 -101,-2.7 -2,-0.5 -64,-0.1 -0.955 51.8 -89.3-140.8 162.4 18.3 42.1 10.8 119 316 A L E -f 54 0C 35 -66,-0.8 -64,-3.0 -2,-0.3 2,-0.3 -0.278 53.7-152.5 -58.0 163.7 15.2 40.5 9.4 120 317 A F E -f 55 0C 3 -66,-0.3 -107,-3.0 -105,-0.3 2,-0.5 -0.958 14.2-131.6-147.3 159.9 15.4 36.7 10.1 121 318 A I E -B 12 0A 0 -66,-2.1 -87,-2.5 -2,-0.3 2,-0.3 -0.961 16.7-162.5-121.8 119.7 14.2 33.4 8.7 122 319 A a E -BC 11 33A 0 -111,-2.2 -111,-2.2 -2,-0.5 2,-0.4 -0.690 5.4-155.1 -93.1 150.6 12.6 30.6 10.9 123 320 A K E -BC 10 32A 21 -91,-3.1 -91,-1.7 -2,-0.3 -113,-0.2 -0.996 11.4-178.9-129.4 133.7 12.3 27.0 9.8 124 321 A R E -B 9 0A 67 -115,-2.7 -115,-3.3 -2,-0.4 -93,-0.1 -0.996 26.6-122.6-135.6 123.1 9.7 24.6 11.1 125 322 A P E -B 8 0A 56 0, 0.0 2,-0.5 0, 0.0 -117,-0.2 -0.383 20.7-130.3 -63.9 143.2 9.4 21.0 10.1 126 323 A Y - 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