==== 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 3P5F . 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) . 22630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 64.8 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 . 123 23.9 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 . 33 6.4 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 . 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 0 100 0, 0.0 11,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 1.8 2.6 33.9 6.5 2 199 A W - 0 0 54 9,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.493 360.0-141.1 -74.1 138.5 4.8 30.8 6.6 3 200 A K E -A 10 0A 98 7,-3.3 7,-2.5 -2,-0.2 2,-0.4 -0.833 12.4-133.7-103.4 136.4 6.2 29.6 3.2 4 201 A Y E +A 9 0A 115 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.763 31.3 159.3 -98.4 129.8 6.3 25.9 2.4 5 202 A F E > -A 8 0A 39 3,-2.9 3,-1.5 -2,-0.4 -2,-0.0 -0.904 65.7 -30.7-150.0 117.1 9.4 24.2 0.8 6 203 A K T 3 S- 0 0 95 -2,-0.3 462,-0.2 1,-0.3 3,-0.1 0.866 125.4 -35.0 45.2 60.7 10.3 20.5 0.8 7 204 A G T 3 S+ 0 0 1 1,-0.2 119,-2.6 460,-0.1 2,-0.3 0.465 122.4 90.1 82.0 0.0 8.8 19.4 4.1 8 205 A N E < -AB 5 125A 16 -3,-1.5 -3,-2.9 117,-0.2 2,-0.4 -0.966 63.2-139.7-129.1 148.9 9.5 22.6 6.0 9 206 A F E -AB 4 124A 55 115,-3.5 115,-3.0 -2,-0.3 2,-0.4 -0.845 21.3-157.5 -99.8 144.0 7.7 25.9 6.7 10 207 A Y E -AB 3 123A 2 -7,-2.5 -7,-3.3 -2,-0.4 2,-0.5 -0.967 7.6-157.5-126.8 136.6 9.7 29.1 6.6 11 208 A Y E - B 0 122A 57 111,-2.1 111,-2.3 -2,-0.4 2,-0.8 -0.959 2.9-162.0-114.7 116.0 9.0 32.5 8.2 12 209 A F E - B 0 121A 19 -2,-0.5 109,-0.2 -11,-0.4 -2,-0.0 -0.875 28.8-129.8 -96.6 111.7 10.6 35.6 6.8 13 210 A S - 0 0 2 107,-2.9 106,-0.1 -2,-0.8 9,-0.0 -0.133 17.0-157.4 -68.0 156.5 10.3 38.2 9.5 14 211 A L S S+ 0 0 147 1,-0.1 -1,-0.1 105,-0.1 105,-0.1 0.589 80.9 56.9-102.5 -16.6 9.0 41.7 9.0 15 212 A I S S- 0 0 106 105,-0.1 105,-0.3 103,-0.1 2,-0.2 -0.926 84.1-124.0-118.8 140.2 10.7 43.1 12.0 16 213 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 103,-0.3 -0.543 32.3 170.2 -85.8 149.7 14.5 43.0 12.7 17 214 A K B -D 118 0B 64 101,-2.7 101,-2.1 -2,-0.2 38,-0.1 -0.956 39.9 -89.4-146.0 162.3 16.1 41.5 15.8 18 215 A T > - 0 0 7 -2,-0.3 4,-2.5 99,-0.2 5,-0.2 -0.300 53.4 -99.3 -62.7 163.9 19.5 40.6 17.1 19 216 A W H > S+ 0 0 1 95,-2.2 4,-2.4 97,-0.4 5,-0.1 0.927 122.6 42.1 -56.4 -48.6 20.5 37.0 16.3 20 217 A Y H > S+ 0 0 27 94,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.888 112.7 51.1 -69.7 -37.5 19.6 35.6 19.7 21 218 A S H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 112.0 50.7 -67.3 -32.7 16.3 37.6 20.1 22 219 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.946 109.0 49.1 -64.5 -50.8 15.4 36.3 16.6 23 220 A E H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.925 110.6 52.1 -57.1 -42.6 16.2 32.7 17.6 24 221 A Q H X S+ 0 0 22 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.889 107.8 51.0 -60.4 -41.2 14.1 33.1 20.7 25 222 A F H X S+ 0 0 38 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.923 111.3 48.5 -60.4 -44.4 11.2 34.4 18.6 26 223 A a H ><>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 3,-1.2 0.940 109.9 51.1 -60.9 -46.2 11.6 31.3 16.4 27 224 A V H ><5S+ 0 0 33 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.850 104.4 58.3 -60.4 -34.5 11.7 29.0 19.4 28 225 A S H 3<5S+ 0 0 39 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.711 107.1 48.3 -67.6 -22.0 8.5 30.7 20.6 29 226 A R T <<5S- 0 0 119 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 -0.059 126.2-101.6-106.3 30.6 6.8 29.6 17.4 30 227 A N T < 5S+ 0 0 109 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.849 91.9 91.8 57.9 39.9 8.1 26.0 17.7 31 228 A S < - 0 0 6 -5,-2.1 2,-0.3 -8,-0.2 -1,-0.2 -0.752 62.1-131.2-143.3-170.7 10.9 26.6 15.2 32 229 A H E -C 123 0A 70 91,-1.7 91,-3.0 -2,-0.2 3,-0.1 -0.970 42.4 -79.7-143.3 156.5 14.6 27.6 14.8 33 230 A L E S-C 122 0A 0 -2,-0.3 38,-0.3 89,-0.2 89,-0.3 -0.373 74.7 -86.8 -53.1 138.7 16.6 30.0 12.8 34 231 A T - 0 0 0 87,-2.4 23,-3.0 21,-0.3 2,-0.2 -0.145 34.9-151.6 -65.5 139.2 17.0 28.2 9.5 35 232 A S - 0 0 1 21,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.588 12.0-144.8 -87.6 166.4 19.7 25.7 8.6 36 233 A V + 0 0 1 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 -0.954 29.8 158.2-138.0 117.0 20.7 25.3 5.0 37 234 A T + 0 0 80 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.243 57.4 39.7-129.0 12.5 21.7 21.8 3.7 38 235 A S S > S- 0 0 41 1,-0.1 4,-2.5 42,-0.0 5,-0.2 -0.993 74.2-115.6-156.3 158.4 21.3 21.9 -0.0 39 236 A E H > S+ 0 0 95 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.889 117.5 53.7 -59.0 -38.6 21.8 24.0 -3.1 40 237 A S H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.842 109.3 47.4 -70.3 -30.8 18.0 24.0 -3.6 41 238 A E H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.919 111.6 49.9 -73.6 -43.6 17.4 25.3 -0.1 42 239 A Q H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.935 113.1 48.1 -55.4 -46.3 20.0 28.0 -0.4 43 240 A E H X S+ 0 0 82 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.913 110.4 50.1 -62.1 -44.8 18.4 29.0 -3.7 44 241 A F H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.924 114.2 46.5 -59.3 -44.4 14.9 29.0 -2.2 45 242 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.942 113.6 43.8 -66.2 -51.4 16.1 31.2 0.7 46 243 A Y H X>S+ 0 0 41 -4,-2.8 4,-0.9 2,-0.2 5,-0.7 0.898 114.6 50.0 -69.6 -34.1 18.1 33.8 -1.2 47 244 A K H ><5S+ 0 0 130 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.2 0.931 113.2 46.3 -66.0 -42.8 15.5 34.2 -3.9 48 245 A T H 3<5S+ 0 0 46 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.873 104.1 62.5 -65.9 -35.9 12.8 34.7 -1.3 49 246 A A H ><5S- 0 0 5 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.2 0.747 92.2-152.3 -62.5 -24.3 15.0 37.1 0.6 50 247 A G T <<5 - 0 0 60 -4,-0.9 -3,-0.1 -3,-0.7 3,-0.1 0.824 64.8 -48.5 57.5 37.9 14.9 39.4 -2.4 51 248 A G T 3 + G 0 66C 37 5,-2.6 5,-1.1 -2,-0.1 4,-0.2 -0.995 39.4 21.4-149.9 148.2 30.4 26.5 18.7 62 259 A G T > 5S- 0 0 40 -2,-0.3 3,-1.3 3,-0.2 228,-0.0 0.055 93.6 -72.4 78.5 166.2 33.3 24.8 20.6 63 260 A M T 3 5S+ 0 0 100 1,-0.3 -1,-0.2 2,-0.1 224,-0.0 0.775 130.9 60.0 -64.6 -27.7 36.6 26.3 21.6 64 261 A E T 3 5S- 0 0 141 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.599 108.1-125.0 -78.9 -11.0 37.8 26.2 18.0 65 262 A G T < 5 + 0 0 26 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.819 45.1 174.7 69.8 31.2 34.9 28.5 17.0 66 263 A D E < -G 61 0C 97 -5,-1.1 -5,-2.6 -6,-0.1 -1,-0.2 -0.387 35.9-104.3 -66.0 147.9 33.7 26.1 14.3 67 264 A W E +G 60 0C 33 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.411 46.8 173.7 -71.4 150.7 30.5 27.1 12.6 68 265 A S E -G 59 0C 27 -9,-1.7 -9,-2.1 -2,-0.1 2,-0.5 -0.929 32.6-109.7-149.8 168.0 27.3 25.2 13.6 69 266 A W E > -G 58 0C 7 4,-0.7 3,-1.9 -2,-0.3 -11,-0.2 -0.923 17.3-142.4-107.1 133.4 23.5 25.3 13.1 70 267 A V T 3 S+ 0 0 31 -13,-2.0 -1,-0.1 -2,-0.5 -12,-0.1 0.777 102.7 60.8 -65.9 -24.3 21.3 26.3 16.0 71 268 A D T 3 S- 0 0 17 -38,-0.3 -1,-0.3 -14,-0.1 -36,-0.1 0.373 118.6-112.7 -83.4 7.1 18.8 23.7 15.0 72 269 A D < + 0 0 100 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.430 64.3 150.7 74.1 5.0 21.5 21.0 15.6 73 270 A T - 0 0 15 389,-0.1 -4,-0.7 1,-0.1 -1,-0.3 -0.484 60.0-105.1 -52.4 126.1 21.9 20.0 12.0 74 271 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.391 34.7-120.4 -59.2 136.3 25.5 18.9 11.9 75 272 A F - 0 0 37 -8,-0.2 2,-0.8 -6,-0.1 -38,-0.1 -0.711 20.5-154.2 -84.6 126.3 27.6 21.5 10.1 76 273 A N > - 0 0 33 -2,-0.5 4,-1.5 1,-0.2 5,-0.1 -0.862 8.1-171.1-105.2 103.4 29.3 20.1 7.0 77 274 A K H > S+ 0 0 120 -2,-0.8 4,-0.6 438,-0.3 -1,-0.2 0.874 84.8 46.9 -64.9 -37.7 32.4 22.3 6.2 78 275 A V H >4 S+ 0 0 47 318,-0.2 3,-0.6 437,-0.2 4,-0.3 0.927 115.6 42.7 -70.0 -46.5 33.1 20.7 2.9 79 276 A Q H 34 S+ 0 0 52 1,-0.2 3,-0.3 316,-0.2 -1,-0.2 0.694 115.4 51.2 -75.4 -17.7 29.5 20.8 1.5 80 277 A S H >< S+ 0 0 6 -4,-1.5 3,-2.0 1,-0.2 4,-0.4 0.505 81.2 92.6 -95.8 -9.8 29.0 24.4 2.9 81 278 A A G X< S+ 0 0 67 -3,-0.6 3,-0.9 -4,-0.6 -1,-0.2 0.842 82.8 55.6 -55.1 -33.7 32.1 25.9 1.3 82 279 A R G 3 S+ 0 0 117 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.541 97.3 66.2 -78.7 -6.3 30.2 27.0 -1.8 83 280 A F G < S+ 0 0 7 -3,-2.0 26,-2.8 24,-0.2 25,-1.6 0.541 79.6 91.5 -98.4 -10.0 27.6 28.9 0.2 84 281 A W B < S-h 109 0C 27 -3,-0.9 26,-0.2 -4,-0.4 3,-0.1 -0.590 83.0-108.4 -84.3 148.5 29.8 31.7 1.6 85 282 A I > - 0 0 32 24,-2.6 3,-2.8 -2,-0.2 23,-0.1 -0.551 56.0 -87.0 -64.5 135.3 30.3 35.1 -0.0 86 283 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 -0.256 120.2 26.9 -48.4 128.6 33.9 35.1 -1.3 87 284 A G T 3 S+ 0 0 63 1,-0.4 -2,-0.1 2,-0.1 23,-0.0 0.177 101.6 149.7 100.3 -15.7 36.1 36.4 1.6 88 285 A E < + 0 0 40 -3,-2.8 -1,-0.4 1,-0.2 -4,-0.1 -0.774 45.1 41.5-107.0 155.6 33.8 35.1 4.3 89 286 A P S S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.374 71.9 151.9 -75.1 129.5 33.7 34.2 7.0 90 287 A N - 0 0 84 21,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.528 48.3-135.1-103.2 -9.4 36.3 36.9 7.5 91 288 A N > - 0 0 48 5,-0.2 3,-2.0 1,-0.1 21,-0.1 0.937 25.8-149.2 51.7 54.6 35.5 37.5 11.2 92 289 A A G > S- 0 0 41 19,-0.3 3,-1.6 1,-0.3 -1,-0.1 -0.252 74.7 -0.7 -56.0 132.5 35.6 41.3 10.8 93 290 A G G 3 S- 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.686 115.6 -87.1 60.0 18.2 36.7 43.1 13.9 94 291 A N G < S+ 0 0 121 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.811 115.2 93.6 52.8 34.7 37.1 39.7 15.6 95 292 A N < + 0 0 60 -3,-1.6 2,-0.6 1,-0.1 19,-0.3 -0.046 41.6 111.3-147.0 36.5 33.4 39.9 16.6 96 293 A E + 0 0 19 17,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.773 24.0 146.5-118.7 88.6 31.4 38.1 14.0 97 294 A H + 0 0 37 -2,-0.6 -37,-2.2 15,-0.2 2,-0.3 0.258 56.7 60.2-111.4 7.7 30.1 34.9 15.6 98 295 A b E S-EI 59 112C 0 14,-1.4 14,-2.4 -39,-0.2 2,-0.3 -0.889 71.2-135.8-131.0 162.9 26.7 34.6 13.8 99 296 A G E - I 0 111C 0 -41,-2.1 -43,-2.0 -43,-0.4 -41,-0.5 -0.933 16.2-176.6-128.9 146.0 25.8 34.3 10.1 100 297 A N E -EI 55 110C 1 10,-2.7 10,-2.1 -2,-0.3 2,-0.6 -0.856 34.3-108.5-128.7 164.1 23.3 35.8 7.7 101 298 A I E +EI 54 109C 2 -47,-2.9 -47,-2.0 -2,-0.3 8,-0.2 -0.880 51.1 151.5 -88.1 125.1 22.1 35.4 4.1 102 299 A K + 0 0 91 6,-2.5 7,-0.2 -2,-0.6 -1,-0.2 0.710 45.3 56.7-124.2 -56.3 23.3 38.6 2.4 103 300 A A S S- 0 0 26 5,-1.6 2,-2.3 2,-0.1 -1,-0.3 -0.664 76.2-125.1 -91.1 139.7 24.0 38.3 -1.3 104 301 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.490 82.9 86.2 -79.5 72.5 21.4 37.1 -3.8 105 302 A S S S- 0 0 43 -2,-2.3 -3,-0.1 -22,-0.1 -2,-0.1 -0.952 96.8-100.7-157.5 162.5 23.6 34.3 -5.0 106 303 A L S S+ 0 0 45 -2,-0.3 2,-1.6 1,-0.2 3,-0.3 0.871 123.2 65.9 -57.8 -34.6 24.5 30.7 -4.1 107 304 A Q S S+ 0 0 93 1,-0.2 -1,-0.2 -3,-0.1 -23,-0.2 -0.659 74.9 130.4 -83.6 83.4 27.5 32.4 -2.6 108 305 A A + 0 0 0 -2,-1.6 -6,-2.5 -25,-1.6 -5,-1.6 0.699 24.8 103.2-115.3 -28.0 25.3 34.2 -0.1 109 306 A W E +hI 84 101C 0 -26,-2.8 -24,-2.6 -3,-0.3 2,-0.3 -0.380 35.5 178.3 -79.9 145.0 26.5 33.9 3.6 110 307 A N E - I 0 100C 13 -10,-2.1 -10,-2.7 -26,-0.2 2,-0.4 -0.993 26.0-130.7-133.2 142.2 28.3 36.5 5.7 111 308 A D E + I 0 99C 0 -2,-0.3 -19,-0.3 -12,-0.2 -12,-0.2 -0.804 37.9 167.3 -87.4 134.5 29.4 36.4 9.3 112 309 A A E - I 0 98C 4 -14,-2.4 -14,-1.4 -2,-0.4 -15,-0.2 -0.910 44.6 -70.8-143.2 163.7 28.3 39.5 11.2 113 310 A P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 -17,-0.2 -0.405 38.6-134.1 -65.2 132.7 28.2 40.6 14.8 114 311 A b T 3 S+ 0 0 5 -19,-0.3 -95,-2.2 1,-0.3 -94,-0.4 0.742 102.2 59.9 -56.8 -25.4 25.5 38.7 16.8 115 312 A D T 3 S+ 0 0 56 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.1 0.487 80.9 102.5 -89.1 0.2 24.2 41.9 18.3 116 313 A K S < S- 0 0 115 -3,-2.0 2,-0.5 -99,-0.0 -97,-0.4 -0.490 74.0-122.0 -75.9 150.7 23.4 43.6 15.0 117 314 A T + 0 0 82 -99,-0.2 2,-0.3 -2,-0.1 -99,-0.2 -0.850 42.7 150.9-102.3 131.3 19.7 43.7 14.1 118 315 A F B -D 17 0B 30 -101,-2.1 -101,-2.7 -2,-0.5 -64,-0.1 -0.961 51.8 -90.2-143.1 159.2 18.4 42.1 10.9 119 316 A L E -f 54 0C 32 -66,-0.8 -64,-2.9 -2,-0.3 2,-0.3 -0.252 53.5-152.2 -55.5 164.5 15.3 40.5 9.6 120 317 A F E -f 55 0C 3 -66,-0.3 -107,-2.9 -105,-0.3 2,-0.5 -0.948 13.2-130.0-147.8 160.8 15.5 36.8 10.2 121 318 A I E -B 12 0A 0 -66,-2.0 -87,-2.4 -2,-0.3 2,-0.3 -0.965 16.5-161.7-122.6 121.1 14.2 33.4 8.9 122 319 A a E -BC 11 33A 0 -111,-2.3 -111,-2.1 -2,-0.5 2,-0.4 -0.694 4.7-155.8 -94.4 149.0 12.6 30.7 11.0 123 320 A K E -BC 10 32A 22 -91,-3.0 -91,-1.7 -2,-0.3 -113,-0.2 -0.996 11.1-178.4-128.2 130.7 12.3 27.1 9.8 124 321 A R E -B 9 0A 70 -115,-3.0 -115,-3.5 -2,-0.4 -93,-0.1 -0.993 25.8-123.6-131.8 124.2 9.7 24.7 11.2 125 322 A P E -B 8 0A 56 0, 0.0 2,-0.6 0, 0.0 -117,-0.2 -0.380 18.4-132.5 -65.4 144.6 9.3 21.1 10.2 126 323 A Y - 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