==== 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 3P5E . 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) . 22488.0 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 . 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 . 36 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 15.2 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 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 99 0, 0.0 11,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 110.7 2.4 34.2 6.5 2 199 A W - 0 0 60 9,-0.1 2,-0.4 7,-0.0 9,-0.2 -0.641 360.0-139.8 -85.6 141.0 4.7 31.1 6.3 3 200 A K E -A 10 0A 101 7,-3.0 7,-2.4 -2,-0.3 2,-0.4 -0.830 15.3-132.2-102.4 142.8 6.1 30.0 3.0 4 201 A Y E +A 9 0A 112 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.776 31.3 159.4-104.0 132.4 6.3 26.3 2.2 5 202 A F E > -A 8 0A 38 3,-2.7 3,-1.7 -2,-0.4 -2,-0.0 -0.896 65.0 -31.7-153.2 119.8 9.4 24.5 0.8 6 203 A K T 3 S- 0 0 92 -2,-0.3 463,-0.2 1,-0.3 3,-0.1 0.824 125.3 -35.0 42.0 56.3 10.3 20.8 0.8 7 204 A G T 3 S+ 0 0 0 1,-0.2 119,-2.6 461,-0.1 2,-0.3 0.449 122.1 87.0 88.7 -0.1 8.7 19.7 4.0 8 205 A N E < -AB 5 125A 16 -3,-1.7 -3,-2.7 117,-0.3 2,-0.4 -0.964 63.4-138.2-131.4 151.0 9.3 22.9 6.0 9 206 A F E -AB 4 124A 63 115,-3.4 115,-2.9 -2,-0.3 2,-0.4 -0.843 21.5-156.9-102.2 145.4 7.5 26.3 6.6 10 207 A Y E -AB 3 123A 2 -7,-2.4 -7,-3.0 -2,-0.4 2,-0.6 -0.975 7.9-154.7-129.3 137.4 9.6 29.5 6.7 11 208 A Y E - B 0 122A 52 111,-2.2 111,-2.2 -2,-0.4 2,-0.8 -0.952 4.1-162.3-115.0 114.0 8.8 32.8 8.2 12 209 A F E - B 0 121A 22 -2,-0.6 109,-0.2 -11,-0.4 -2,-0.0 -0.877 28.6-130.1 -95.5 109.2 10.5 35.8 6.7 13 210 A S - 0 0 2 107,-3.0 106,-0.1 -2,-0.8 9,-0.0 -0.147 17.9-157.9 -68.4 157.1 10.2 38.5 9.4 14 211 A L S S+ 0 0 154 1,-0.1 -1,-0.1 105,-0.1 105,-0.1 0.533 80.5 58.1-103.9 -14.0 8.9 42.0 8.8 15 212 A I S S- 0 0 109 105,-0.1 105,-0.3 103,-0.1 2,-0.2 -0.944 83.6-123.4-118.8 140.5 10.7 43.5 11.9 16 213 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 103,-0.3 -0.545 33.0 168.1 -84.8 148.3 14.4 43.4 12.6 17 214 A K B -D 118 0B 65 101,-2.6 101,-2.2 -2,-0.2 38,-0.1 -0.953 40.7 -89.5-145.5 162.7 15.9 41.9 15.8 18 215 A T > - 0 0 8 -2,-0.3 4,-2.5 99,-0.2 5,-0.2 -0.307 53.0 -98.9 -62.5 163.8 19.3 40.8 17.2 19 216 A W H > S+ 0 0 1 95,-2.0 4,-2.4 97,-0.4 5,-0.1 0.940 122.7 41.8 -52.9 -52.9 20.3 37.3 16.4 20 217 A Y H > S+ 0 0 25 94,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.893 112.8 50.8 -68.5 -40.0 19.2 35.9 19.8 21 218 A S H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 111.5 51.8 -63.5 -35.5 16.0 37.9 20.1 22 219 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.946 108.0 50.3 -59.9 -50.6 15.2 36.6 16.6 23 220 A E H X S+ 0 0 10 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.900 109.2 51.7 -57.5 -41.8 15.8 33.0 17.7 24 221 A Q H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.879 108.0 51.6 -63.7 -38.2 13.6 33.5 20.7 25 222 A F H X S+ 0 0 37 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.959 111.5 48.0 -60.3 -48.3 10.8 34.7 18.4 26 223 A a H ><>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 3,-1.4 0.943 110.2 51.3 -57.4 -47.0 11.3 31.6 16.3 27 224 A V H ><5S+ 0 0 29 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.868 104.2 57.6 -60.8 -35.5 11.2 29.4 19.4 28 225 A S H 3<5S+ 0 0 39 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.695 107.0 50.1 -67.0 -19.1 8.0 31.0 20.5 29 226 A R T <<5S- 0 0 116 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 -0.012 125.5-102.2-106.4 27.4 6.5 30.0 17.2 30 227 A N T < 5S+ 0 0 99 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.877 92.1 91.7 57.9 41.9 7.7 26.4 17.5 31 228 A S < - 0 0 6 -5,-1.8 2,-0.3 -8,-0.2 -1,-0.2 -0.762 62.4-132.5-146.3-171.3 10.6 26.9 15.1 32 229 A H E -C 123 0A 70 91,-1.6 91,-2.9 -2,-0.2 3,-0.1 -0.969 43.7 -78.8-145.5 157.0 14.3 27.9 14.9 33 230 A L E S-C 122 0A 0 -2,-0.3 38,-0.3 89,-0.2 89,-0.3 -0.373 75.5 -86.8 -54.1 140.2 16.3 30.3 12.9 34 231 A T - 0 0 0 87,-2.7 23,-3.0 21,-0.3 2,-0.2 -0.188 35.0-149.2 -69.3 140.1 16.7 28.4 9.6 35 232 A S - 0 0 0 21,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.521 13.1-139.4 -84.6 166.3 19.4 25.9 8.8 36 233 A V + 0 0 2 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 -0.951 30.8 160.8-133.8 115.9 20.6 25.5 5.2 37 234 A T + 0 0 76 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.358 57.4 25.0-122.9 1.9 21.2 21.9 4.1 38 235 A S S > S- 0 0 43 1,-0.1 4,-2.3 42,-0.0 5,-0.2 -0.988 74.4-108.0-159.0 163.3 21.2 21.9 0.3 39 236 A E H > S+ 0 0 94 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.897 119.0 53.9 -60.6 -40.3 21.8 24.1 -2.8 40 237 A S H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 109.6 46.9 -65.6 -36.4 18.1 24.1 -3.4 41 238 A E H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 111.7 50.5 -70.3 -41.5 17.3 25.4 0.1 42 239 A Q H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.940 112.6 48.3 -57.7 -45.2 20.0 28.0 -0.2 43 240 A E H X S+ 0 0 69 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.935 111.0 49.2 -63.4 -46.1 18.5 29.1 -3.5 44 241 A F H X S+ 0 0 36 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.928 114.8 46.5 -56.6 -45.5 14.9 29.2 -2.1 45 242 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.953 114.7 42.2 -65.3 -50.6 16.2 31.3 0.8 46 243 A Y H X>S+ 0 0 41 -4,-2.9 4,-0.8 1,-0.2 5,-0.7 0.881 115.7 49.7 -72.0 -34.3 18.3 33.8 -1.0 47 244 A K H ><5S+ 0 0 123 -4,-2.3 3,-0.8 -5,-0.3 -1,-0.2 0.932 113.3 45.8 -66.0 -43.2 15.7 34.3 -3.8 48 245 A T H 3<5S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.852 103.7 63.6 -67.8 -33.3 12.9 34.8 -1.3 49 246 A A H ><5S- 0 0 5 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 0.744 92.0-154.9 -61.4 -24.5 15.1 37.2 0.7 50 247 A G T <<5 - 0 0 61 -3,-0.8 -3,-0.1 -4,-0.8 3,-0.1 0.802 64.1 -48.3 54.4 35.1 15.0 39.4 -2.4 51 248 A G T 3 + G 0 66C 41 5,-2.7 5,-1.2 -2,-0.2 3,-0.1 -0.984 44.4 24.0-139.9 150.1 29.9 26.4 19.1 62 259 A G T > 5S- 0 0 38 -2,-0.3 3,-1.6 3,-0.2 4,-0.1 0.206 91.1 -78.2 78.9 158.2 32.9 24.9 20.8 63 260 A M T 3 5S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.816 125.6 62.9 -58.7 -34.8 36.2 26.5 21.9 64 261 A E T 3 5S- 0 0 141 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.495 111.5-117.7 -76.1 -1.7 37.6 26.4 18.3 65 262 A G T < 5 + 0 0 27 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.856 49.5 175.5 67.9 36.0 34.8 28.7 17.1 66 263 A D E < -G 61 0C 98 -5,-1.2 -5,-2.7 -4,-0.1 -1,-0.2 -0.477 32.7-111.6 -71.2 143.9 33.3 26.1 14.8 67 264 A W E +G 60 0C 32 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.401 43.0 172.3 -74.0 154.4 30.2 27.1 13.0 68 265 A S E -G 59 0C 26 -9,-1.6 -9,-2.2 6,-0.1 2,-0.5 -0.944 32.7-109.9-155.1 165.8 27.0 25.3 13.9 69 266 A W E > -G 58 0C 7 4,-0.7 3,-2.0 -2,-0.3 -11,-0.2 -0.925 17.7-141.0-108.4 133.9 23.2 25.4 13.3 70 267 A V T 3 S+ 0 0 32 -13,-2.2 -1,-0.1 -2,-0.5 -12,-0.1 0.777 103.1 60.1 -66.7 -23.9 21.0 26.4 16.2 71 268 A D T 3 S- 0 0 18 -38,-0.3 -1,-0.3 -14,-0.1 -36,-0.1 0.404 119.3-111.9 -81.9 4.6 18.4 23.8 15.2 72 269 A D < + 0 0 101 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.472 63.8 152.8 76.7 7.6 21.1 21.2 15.8 73 270 A T - 0 0 15 390,-0.1 -4,-0.7 1,-0.1 -1,-0.3 -0.506 58.8-105.1 -55.4 124.9 21.6 20.2 12.2 74 271 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.368 35.0-121.9 -56.3 134.5 25.2 19.0 12.1 75 272 A F - 0 0 39 -8,-0.2 2,-0.9 -6,-0.1 -38,-0.1 -0.721 19.1-153.0 -84.9 125.0 27.3 21.7 10.4 76 273 A N > - 0 0 30 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 -0.824 8.1-170.4-102.2 99.2 29.1 20.3 7.3 77 274 A K H > S+ 0 0 159 -2,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.859 85.8 46.0 -58.9 -36.0 32.2 22.4 6.7 78 275 A V H >4 S+ 0 0 51 319,-0.3 3,-0.6 438,-0.2 4,-0.3 0.940 115.7 42.2 -73.8 -47.6 32.9 20.8 3.4 79 276 A Q H 34 S+ 0 0 47 1,-0.2 3,-0.3 317,-0.2 -2,-0.2 0.729 116.2 49.6 -74.5 -19.0 29.4 21.0 1.9 80 277 A S H >< S+ 0 0 6 -4,-2.0 3,-2.5 1,-0.2 4,-0.5 0.553 81.9 94.3 -95.3 -10.1 28.8 24.5 3.2 81 278 A A G X< S+ 0 0 63 -4,-0.6 3,-0.8 -3,-0.6 -1,-0.2 0.831 82.3 54.9 -51.6 -37.3 32.0 26.0 1.9 82 279 A R G 3 S+ 0 0 108 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.439 96.5 67.4 -79.1 0.2 30.3 27.2 -1.3 83 280 A F G < S+ 0 0 5 -3,-2.5 26,-2.8 24,-0.2 25,-1.9 0.582 79.7 89.4-100.2 -12.7 27.6 29.1 0.6 84 281 A W B < S-h 109 0C 22 -3,-0.8 26,-0.2 -4,-0.5 3,-0.1 -0.578 86.2-105.3 -80.3 146.3 29.7 31.9 2.1 85 282 A I > - 0 0 30 24,-2.8 3,-3.0 -2,-0.2 23,-0.1 -0.507 57.2 -84.1 -59.3 137.0 30.3 35.2 0.4 86 283 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.224 121.6 25.2 -48.5 127.3 34.0 35.1 -0.9 87 284 A G T 3 S+ 0 0 64 1,-0.4 -2,-0.1 -3,-0.1 23,-0.0 0.190 102.2 149.1 98.5 -16.1 36.1 36.2 2.1 88 285 A E < + 0 0 39 -3,-3.0 -1,-0.4 21,-0.1 -4,-0.1 -0.749 42.4 44.1-104.0 155.8 33.7 35.1 4.7 89 286 A P S S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.521 70.4 150.5 -73.4 139.2 33.6 34.1 7.4 90 287 A N - 0 0 88 21,-0.2 4,-0.2 -2,-0.1 -2,-0.1 0.501 47.0-134.8-115.5 -7.3 36.2 36.7 8.3 91 288 A N > - 0 0 48 5,-0.2 3,-1.3 1,-0.1 2,-0.2 0.960 25.7-150.3 49.1 69.0 35.4 37.4 11.9 92 289 A A G > S+ 0 0 43 1,-0.3 3,-1.8 19,-0.3 -1,-0.1 -0.430 74.3 0.7 -72.8 137.3 35.5 41.2 11.9 93 290 A G G 3 S- 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.718 118.1 -84.8 59.6 19.6 36.6 43.0 15.0 94 291 A N G < S+ 0 0 123 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.891 117.6 98.6 47.1 45.2 36.9 39.5 16.4 95 292 A N < + 0 0 62 -3,-1.8 2,-0.6 1,-0.1 19,-0.3 -0.000 37.7 107.5-153.1 31.0 33.2 39.8 17.1 96 293 A E + 0 0 20 17,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.814 26.0 145.3-120.0 91.5 31.2 38.1 14.4 97 294 A H + 0 0 32 -2,-0.6 -37,-1.8 15,-0.3 2,-0.3 0.217 56.1 61.8-115.8 10.8 29.8 34.9 15.9 98 295 A b E S-EI 59 112C 0 14,-1.4 14,-2.6 -39,-0.2 2,-0.3 -0.926 70.6-137.9-133.0 159.1 26.4 34.7 14.1 99 296 A G E - I 0 111C 0 -41,-2.2 -43,-2.0 -43,-0.4 -41,-0.5 -0.900 15.7-176.9-126.3 148.9 25.6 34.4 10.4 100 297 A N E -EI 55 110C 1 10,-2.6 10,-1.9 -2,-0.3 2,-0.6 -0.867 36.0-106.8-129.8 165.5 23.1 35.9 8.0 101 298 A I E +EI 54 109C 2 -47,-3.0 -47,-2.2 -2,-0.3 8,-0.2 -0.895 51.9 153.1 -87.2 119.6 22.0 35.7 4.3 102 299 A K + 0 0 91 6,-2.7 7,-0.2 -2,-0.6 -1,-0.2 0.743 47.7 53.4-117.5 -53.4 23.4 38.9 2.8 103 300 A A S S- 0 0 28 5,-1.9 2,-2.1 2,-0.1 -1,-0.2 -0.734 76.3-126.3 -94.5 136.9 24.1 38.5 -0.9 104 301 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.528 81.3 88.6 -77.4 78.4 21.5 37.3 -3.4 105 302 A S S S- 0 0 43 -2,-2.1 -2,-0.1 -22,-0.1 -3,-0.1 -0.954 97.2 -98.9-162.2 157.7 23.8 34.5 -4.8 106 303 A L S S+ 0 0 49 -2,-0.3 2,-1.2 1,-0.2 3,-0.3 0.838 124.6 64.2 -54.4 -30.6 24.5 30.9 -3.9 107 304 A Q S S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.0 -23,-0.2 -0.757 74.1 133.3 -91.9 88.8 27.5 32.5 -2.2 108 305 A A + 0 0 0 -25,-1.9 -6,-2.7 -2,-1.2 -5,-1.9 0.697 25.0 102.8-115.5 -31.0 25.2 34.4 0.3 109 306 A W E +hI 84 101C 0 -26,-2.8 -24,-2.8 -3,-0.3 2,-0.3 -0.393 35.6 178.5 -80.0 142.1 26.4 34.1 3.9 110 307 A N E - I 0 100C 13 -10,-1.9 -10,-2.6 -26,-0.2 2,-0.5 -0.983 26.7-130.2-128.1 144.7 28.2 36.7 6.0 111 308 A D E + I 0 99C 0 -2,-0.3 -19,-0.3 -12,-0.2 -12,-0.2 -0.817 38.6 170.5 -88.4 133.1 29.3 36.5 9.6 112 309 A A E - I 0 98C 3 -14,-2.6 -14,-1.4 -2,-0.5 -15,-0.3 -0.912 42.8 -73.9-139.0 162.3 28.2 39.6 11.5 113 310 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 -17,-0.2 -0.406 39.6-132.7 -62.9 130.9 28.0 40.7 15.1 114 311 A b T 3 S+ 0 0 3 -19,-0.3 -95,-2.0 1,-0.3 -94,-0.4 0.729 102.5 60.4 -56.5 -23.4 25.3 38.9 17.0 115 312 A D T 3 S+ 0 0 57 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.1 0.494 79.7 105.5 -90.1 -1.6 24.0 42.2 18.5 116 313 A K S < S- 0 0 114 -3,-2.0 2,-0.5 1,-0.1 -97,-0.4 -0.481 72.3-124.1 -71.9 146.4 23.2 43.8 15.1 117 314 A T + 0 0 85 -99,-0.2 2,-0.3 -2,-0.1 -99,-0.2 -0.838 42.9 149.0 -99.0 129.0 19.5 44.0 14.2 118 315 A F B -D 17 0B 29 -101,-2.2 -101,-2.6 -2,-0.5 -64,-0.1 -0.956 52.1 -89.5-143.4 160.7 18.3 42.4 10.9 119 316 A L E -f 54 0C 31 -66,-0.8 -64,-3.1 -2,-0.3 2,-0.3 -0.220 53.1-151.6 -57.3 167.4 15.2 40.8 9.6 120 317 A F E -f 55 0C 3 -66,-0.3 -107,-3.0 -105,-0.3 2,-0.5 -0.959 14.0-130.5-150.1 160.8 15.3 37.0 10.2 121 318 A I E -B 12 0A 0 -66,-2.0 -87,-2.7 -2,-0.3 2,-0.3 -0.961 16.2-162.9-123.3 118.4 14.1 33.7 8.9 122 319 A a E -BC 11 33A 0 -111,-2.2 -111,-2.2 -2,-0.5 2,-0.4 -0.690 5.7-155.4 -93.3 149.2 12.4 31.0 11.0 123 320 A K E +BC 10 32A 20 -91,-2.9 -91,-1.6 -2,-0.3 -113,-0.2 -0.996 12.2 179.3-128.1 129.7 12.1 27.3 9.8 124 321 A R E -B 9 0A 69 -115,-2.9 -115,-3.4 -2,-0.4 -93,-0.1 -0.996 24.8-127.9-132.5 125.1 9.4 25.0 11.1 125 322 A P E -B 8 0A 62 0, 0.0 2,-0.6 0, 0.0 -117,-0.3 -0.429 17.9-127.6 -72.4 149.7 9.1 21.4 10.0 126 323 A Y - 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