==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 05-MAR-04 1SL6 . COMPND 2 MOLECULE: C-TYPE LECTIN DC-SIGNR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.GUO,H.FEINBERG,E.CONROY,D.A.MITCHELL,R.ALVAREZ,O.BLIXT, . 1008 12 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 694 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 69 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 0 0 0 0 0 5 1 0 3 6 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 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 . 18 12 12 0 12 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 6 0 0 6 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 1 219 A P > 0 0 128 0, 0.0 4,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 158.9 97.7 -11.8 65.0 2 220 A E H > + 0 0 122 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.941 360.0 54.0 -68.2 -49.6 99.4 -9.6 62.5 3 221 A K H > S+ 0 0 146 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.737 107.3 58.8 -57.2 -19.4 99.5 -6.5 64.6 4 222 A S H >> S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.956 102.6 46.4 -74.9 -53.4 101.3 -8.8 67.1 5 223 A K H 3X S+ 0 0 110 -4,-1.5 4,-1.3 1,-0.3 -2,-0.2 0.857 107.3 60.1 -57.7 -36.0 104.2 -9.8 64.9 6 224 A L H >X S+ 0 0 37 -4,-2.0 4,-2.0 1,-0.2 3,-0.5 0.903 102.5 52.9 -58.1 -41.1 104.6 -6.1 64.0 7 225 A Q H < S+ 0 0 38 -4,-1.8 3,-2.1 1,-0.2 -1,-0.2 0.956 103.3 50.8 -59.5 -51.5 114.7 -2.9 67.1 14 232 A T H 3< S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.894 104.5 60.3 -51.8 -40.6 114.6 -1.2 70.5 15 233 A Q T 3< 0 0 139 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.122 360.0 360.0 -76.2 22.8 116.8 -4.1 71.7 16 234 A L < 0 0 147 -3,-2.1 -3,-0.0 10,-0.0 10,-0.0 -0.844 360.0 360.0-129.2 360.0 119.4 -3.1 69.1 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 246 A K 0 0 136 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.0 132.8 5.3 64.6 19 247 A Q >> + 0 0 123 2,-0.1 3,-1.9 1,-0.1 4,-1.5 0.731 360.0 70.6-101.6 -33.1 129.4 4.7 66.3 20 248 A Q H 3> S+ 0 0 82 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.673 93.5 62.9 -58.9 -15.5 127.3 7.3 64.5 21 249 A Q H 3> S+ 0 0 115 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.758 100.0 51.3 -80.3 -26.3 127.8 5.1 61.4 22 250 A I H <> S+ 0 0 110 -3,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.882 111.6 45.6 -76.6 -41.2 125.8 2.3 63.1 23 251 A Y H X S+ 0 0 134 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.834 107.2 58.4 -71.2 -33.4 122.9 4.5 64.1 24 252 A Q H X S+ 0 0 70 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.903 110.0 43.5 -62.7 -40.6 122.8 6.0 60.6 25 253 A E H X S+ 0 0 98 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.762 108.8 59.4 -74.4 -25.6 122.3 2.5 59.1 26 254 A L H X S+ 0 0 51 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.868 104.9 48.9 -69.7 -36.5 119.8 1.8 61.9 27 255 A T H X S+ 0 0 66 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.872 109.1 53.2 -69.4 -38.1 117.6 4.7 60.7 28 256 A D H X S+ 0 0 21 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.927 110.6 47.0 -61.7 -45.9 117.9 3.4 57.1 29 257 A L H X S+ 0 0 96 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.943 111.9 48.6 -62.2 -50.1 116.6 -0.0 58.2 30 258 A K H X S+ 0 0 106 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.896 114.2 47.9 -57.6 -40.3 113.8 1.4 60.3 31 259 A T H X S+ 0 0 43 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.853 104.0 59.4 -69.7 -36.1 112.8 3.6 57.4 32 260 A A H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 111.9 42.6 -63.8 -26.3 113.0 0.7 54.9 33 261 A F H >< S+ 0 0 46 -4,-1.2 3,-2.8 -3,-0.3 4,-0.3 0.922 110.0 50.7 -84.7 -52.8 110.3 -1.1 56.9 34 262 A E H >< S+ 0 0 72 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.689 96.6 76.2 -59.7 -15.2 107.9 1.7 57.7 35 263 A R T 3< S+ 0 0 85 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.699 86.2 61.0 -68.2 -19.1 108.1 2.3 53.9 36 264 A L T < S+ 0 0 130 -3,-2.8 2,-0.9 1,-0.1 -1,-0.3 0.586 88.4 80.9 -84.1 -10.5 105.8 -0.7 53.6 37 265 A a < + 0 0 12 -3,-1.4 130,-0.2 -4,-0.3 128,-0.2 -0.814 48.1 141.5-100.0 97.4 103.1 1.0 55.6 38 266 A R + 0 0 112 -2,-0.9 2,-0.5 129,-0.1 129,-0.1 -0.165 16.1 133.7-133.2 47.7 101.3 3.3 53.3 39 267 A H B -A 166 0A 90 127,-2.1 127,-2.5 129,-0.1 129,-0.1 -0.837 29.6-176.1 -96.8 127.2 97.6 3.3 54.1 40 268 A b - 0 0 25 -2,-0.5 3,-0.1 125,-0.2 6,-0.1 -0.936 31.7 -98.9-123.1 147.7 95.9 6.7 54.3 41 269 A P > - 0 0 47 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.232 58.2 -78.7 -60.3 153.7 92.3 7.6 55.3 42 270 A K T 3 S+ 0 0 165 1,-0.3 3,-0.1 3,-0.0 524,-0.0 -0.236 118.4 17.3 -54.6 138.3 89.9 8.2 52.4 43 271 A D T 3 S+ 0 0 40 1,-0.3 11,-0.4 521,-0.2 -1,-0.3 0.365 100.0 118.1 78.2 -3.0 90.3 11.7 50.9 44 272 A W < - 0 0 18 -3,-2.1 2,-0.4 9,-0.1 -1,-0.3 -0.599 63.4-120.6 -92.3 157.8 93.8 12.2 52.5 45 273 A T E -B 52 0B 8 7,-3.3 7,-2.6 -2,-0.2 2,-0.5 -0.826 14.1-139.6-102.5 134.9 97.0 12.7 50.4 46 274 A F E +B 51 0B 14 520,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.783 30.9 162.0 -92.2 128.6 100.0 10.4 50.6 47 275 A F E > -B 50 0B 3 3,-3.0 3,-1.4 -2,-0.5 742,-0.1 -0.850 65.9 -27.6-152.4 113.3 103.3 12.1 50.6 48 276 A Q T 3 S- 0 0 61 740,-0.3 3,-0.1 -2,-0.3 741,-0.1 0.890 126.6 -42.4 50.3 50.9 106.7 10.7 51.7 49 277 A G T 3 S+ 0 0 34 1,-0.2 116,-2.4 -14,-0.1 2,-0.3 0.431 122.1 94.8 82.4 -1.2 105.2 8.2 54.2 50 278 A N E < -BC 47 164B 40 -3,-1.4 -3,-3.0 114,-0.3 2,-0.4 -0.844 64.9-132.0-123.9 162.1 102.7 10.6 55.6 51 279 A b E -BC 46 163B 1 112,-3.3 112,-1.6 -2,-0.3 2,-0.4 -0.932 20.0-164.6-114.7 133.1 99.0 11.4 55.1 52 280 A Y E -BC 45 162B 3 -7,-2.6 -7,-3.3 -2,-0.4 2,-0.5 -0.913 6.8-156.0-120.4 145.5 97.7 15.0 54.7 53 281 A F E - C 0 161B 58 108,-2.1 108,-1.6 -2,-0.4 2,-0.8 -0.978 1.9-160.7-122.0 121.0 94.2 16.3 54.9 54 282 A M E - C 0 160B 36 -2,-0.5 106,-0.2 -11,-0.4 -2,-0.0 -0.892 29.2-131.6-100.5 105.7 93.3 19.6 53.2 55 283 A S - 0 0 2 104,-2.1 103,-0.1 -2,-0.8 3,-0.0 -0.009 7.9-145.3 -55.0 159.6 90.1 20.7 55.0 56 284 A N S S+ 0 0 65 102,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.193 81.7 47.2-110.5 12.4 87.0 21.7 53.0 57 285 A S S S- 0 0 63 102,-0.1 102,-0.4 100,-0.1 2,-0.2 -0.933 80.4-113.1-145.6 167.2 86.0 24.3 55.7 58 286 A Q + 0 0 98 -2,-0.3 2,-0.3 100,-0.2 100,-0.2 -0.685 31.2 162.8-106.7 160.0 87.7 27.1 57.7 59 287 A R B -E 157 0C 90 98,-2.1 98,-2.7 -2,-0.2 2,-0.1 -0.953 41.4 -91.0-160.7 167.3 88.4 27.6 61.4 60 288 A N > - 0 0 35 -2,-0.3 4,-1.5 96,-0.2 94,-0.2 -0.308 50.5 -96.6 -79.7 174.5 90.5 29.7 63.6 61 289 A W H > S+ 0 0 12 92,-2.1 4,-2.3 94,-0.4 3,-0.2 0.929 121.4 45.9 -59.6 -50.6 94.0 28.4 64.5 62 290 A H H > S+ 0 0 90 91,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.885 113.9 49.1 -61.5 -39.9 93.1 26.9 67.9 63 291 A D H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.775 109.4 53.6 -71.1 -25.4 90.1 25.2 66.5 64 292 A S H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.910 105.6 53.4 -73.3 -41.1 92.2 23.9 63.7 65 293 A V H X S+ 0 0 25 -4,-2.3 4,-1.4 1,-0.2 10,-0.2 0.913 113.0 43.1 -58.0 -44.2 94.7 22.4 66.2 66 294 A T H X S+ 0 0 57 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.837 107.4 60.2 -73.0 -32.1 91.9 20.6 67.9 67 295 A A H < S+ 0 0 11 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.910 106.8 47.5 -60.1 -42.0 90.3 19.5 64.7 68 296 A C H ><>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-1.3 0.874 108.4 53.3 -67.7 -38.5 93.5 17.6 63.8 69 297 A Q H ><5S+ 0 0 119 -4,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.829 99.4 64.3 -66.4 -30.3 93.8 15.9 67.2 70 298 A E T 3<5S+ 0 0 148 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.562 106.4 43.3 -70.3 -9.0 90.2 14.6 66.8 71 299 A V T < 5S- 0 0 61 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.012 123.7-102.6-122.5 25.6 91.4 12.6 63.8 72 300 A R T < 5S+ 0 0 222 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.869 89.9 105.9 55.8 42.0 94.6 11.4 65.5 73 301 A A < - 0 0 13 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.619 63.0-120.8-132.2-168.3 96.7 13.9 63.5 74 302 A Q E -D 162 0B 77 88,-1.6 88,-2.3 -2,-0.2 3,-0.2 -1.000 34.8 -95.5-145.8 140.5 98.4 17.2 64.1 75 303 A L E S-D 161 0B 1 -2,-0.3 86,-0.2 -10,-0.2 39,-0.2 -0.411 77.1 -79.4 -53.0 120.1 98.2 20.7 62.5 76 304 A V - 0 0 0 84,-2.4 25,-2.2 23,-0.2 2,-0.6 0.107 48.3-165.5 -36.6 115.8 101.0 20.2 60.0 77 305 A V - 0 0 2 -3,-0.2 2,-0.4 23,-0.2 -1,-0.1 -0.938 18.3-139.3-105.6 113.7 104.5 20.6 61.4 78 306 A I + 0 0 2 -2,-0.6 3,-0.1 1,-0.1 35,-0.0 -0.634 27.0 172.4 -80.1 125.1 106.9 20.9 58.5 79 307 A K + 0 0 108 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.711 60.0 30.0-103.7 -26.4 110.2 19.0 58.9 80 308 A T S > S- 0 0 53 1,-0.1 4,-2.2 730,-0.0 -1,-0.1 -0.926 72.7-116.3-136.6 161.8 111.9 19.5 55.5 81 309 A A H > S+ 0 0 12 -2,-0.3 4,-2.6 730,-0.3 5,-0.2 0.878 115.1 55.0 -61.5 -39.2 112.2 21.9 52.6 82 310 A E H > S+ 0 0 7 729,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.894 107.9 48.6 -62.7 -39.8 110.6 19.3 50.2 83 311 A E H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.945 111.4 50.4 -65.2 -46.9 107.6 18.9 52.4 84 312 A Q H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.921 111.1 47.9 -55.7 -48.6 107.2 22.7 52.6 85 313 A N H X S+ 0 0 38 -4,-2.6 4,-1.8 727,-0.2 -1,-0.2 0.866 110.7 52.4 -62.9 -36.0 107.4 23.1 48.9 86 314 A F H X S+ 0 0 10 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.953 113.8 41.5 -65.6 -49.3 104.9 20.3 48.4 87 315 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.909 112.2 54.6 -63.8 -44.7 102.3 21.9 50.7 88 316 A Q H X S+ 0 0 13 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.874 108.9 49.8 -57.7 -38.5 102.9 25.4 49.4 89 317 A L H X S+ 0 0 65 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.922 111.3 48.2 -67.8 -43.4 102.2 24.2 45.9 90 318 A Q H X S+ 0 0 17 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.948 116.9 40.8 -62.5 -49.3 99.0 22.5 47.0 91 319 A T H <>S+ 0 0 6 -4,-2.8 5,-1.6 1,-0.2 4,-0.3 0.862 114.6 54.5 -66.8 -35.6 97.7 25.5 48.9 92 320 A S H ><5S+ 0 0 53 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.928 109.7 45.2 -63.8 -46.9 98.9 27.8 46.1 93 321 A R H 3<5S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.6 53.3 -67.7 -29.8 97.0 26.0 43.4 94 322 A S T 3<5S- 0 0 32 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.432 101.6-133.0 -85.4 -0.3 93.9 25.8 45.5 95 323 A N T < 5 + 0 0 142 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.837 61.7 134.0 50.4 37.9 93.9 29.6 46.1 96 324 A R < - 0 0 65 -5,-1.6 2,-0.4 49,-0.1 -1,-0.2 -0.968 56.9-134.9-125.4 128.4 93.2 28.9 49.8 97 325 A F - 0 0 101 -2,-0.4 61,-2.0 -3,-0.1 2,-0.4 -0.636 35.3-172.6 -77.0 126.2 94.9 30.4 52.8 98 326 A S E -Fg 143 158D 4 45,-1.0 45,-3.4 -2,-0.4 61,-0.3 -0.964 20.6-122.6-130.8 144.7 95.7 27.6 55.2 99 327 A W E -Fg 142 159D 0 59,-2.5 61,-0.8 -2,-0.4 2,-0.3 -0.381 21.0-166.7 -76.2 155.2 97.0 27.2 58.8 100 328 A M E - 0 0 0 41,-1.6 2,-2.4 2,-0.2 41,-0.3 -0.904 41.3 -94.6-135.0 159.8 100.1 25.3 59.7 101 329 A G E S+ 0 0 0 -25,-2.2 13,-2.2 -2,-0.3 2,-0.4 -0.209 86.5 113.1 -75.0 53.2 101.1 24.2 63.3 102 330 A L E + H 0 113D 0 -2,-2.4 39,-2.5 39,-0.3 2,-0.3 -0.983 33.2 146.7-130.0 133.5 103.4 27.2 63.8 103 331 A S E -FH 140 112D 9 9,-2.0 9,-2.4 -2,-0.4 37,-0.2 -0.994 44.5-146.6-159.0 160.5 103.0 30.2 66.2 104 332 A D + 0 0 1 35,-1.2 6,-0.2 -2,-0.3 36,-0.1 -0.245 63.0 122.5-121.8 40.2 104.8 32.7 68.4 105 333 A L + 0 0 58 34,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.897 68.5 50.8 -68.4 -47.8 101.9 32.7 70.9 106 334 A N S S+ 0 0 136 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.906 132.3 6.4 -60.2 -42.4 104.0 31.7 74.0 107 335 A Q S > S- 0 0 124 3,-0.4 3,-2.8 0, 0.0 -1,-0.3 -0.861 85.8-115.8-149.3 108.9 106.5 34.4 73.3 108 336 A E T 3 S+ 0 0 87 -2,-0.3 -3,-0.1 -3,-0.3 31,-0.1 -0.015 102.0 16.2 -40.5 139.1 106.2 37.1 70.6 109 337 A G T 3 S+ 0 0 52 1,-0.1 2,-1.0 -5,-0.1 -1,-0.3 0.093 100.5 103.7 81.4 -25.6 109.0 36.7 68.0 110 338 A T < - 0 0 67 -3,-2.8 -3,-0.4 -6,-0.2 2,-0.3 -0.762 61.2-156.6 -94.5 96.5 109.8 33.2 69.1 111 339 A W + 0 0 19 -2,-1.0 8,-1.8 -7,-0.1 2,-0.3 -0.551 18.2 171.9 -78.1 131.2 108.3 30.9 66.5 112 340 A Q E -HI 103 118D 67 -9,-2.4 -9,-2.0 -2,-0.3 2,-0.2 -0.997 30.0-123.6-141.6 141.5 107.6 27.3 67.5 113 341 A W E > -H 102 0D 7 4,-3.3 3,-2.3 -2,-0.3 -11,-0.2 -0.527 35.2-109.3 -81.0 152.5 105.9 24.3 66.0 114 342 A V T 3 S+ 0 0 53 -13,-2.2 -1,-0.1 1,-0.3 -12,-0.1 0.534 116.9 63.6 -60.0 -5.1 103.0 22.7 68.0 115 343 A D T 3 S- 0 0 64 -14,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.218 122.4-102.0-102.7 12.7 105.2 19.6 68.7 116 344 A G S < S+ 0 0 42 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.023 80.5 128.8 94.3 -27.4 107.7 21.8 70.7 117 345 A S - 0 0 35 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.327 55.6-122.5 -68.2 142.6 110.4 22.2 68.0 118 346 A P B -I 112 0D 97 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.335 30.9 -95.2 -78.9 163.6 111.7 25.7 67.2 119 347 A L - 0 0 18 -8,-1.8 -8,-0.1 -2,-0.1 5,-0.1 -0.712 43.9-133.8 -80.9 117.2 111.6 27.3 63.7 120 348 A S > - 0 0 42 -2,-0.6 3,-2.3 1,-0.1 4,-0.4 -0.436 13.4-121.0 -74.1 147.1 115.1 26.6 62.2 121 349 A P G > S+ 0 0 110 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.782 110.2 69.8 -55.6 -28.5 116.9 29.5 60.5 122 350 A S G 3 S+ 0 0 55 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.541 98.8 49.8 -70.2 -4.1 116.9 27.4 57.2 123 351 A F G X S+ 0 0 17 -3,-2.3 3,-2.2 1,-0.1 4,-0.4 0.478 80.7 92.8-108.1 -9.4 113.1 28.0 57.0 124 352 A Q G X S+ 0 0 86 -3,-1.2 3,-1.0 -4,-0.4 -2,-0.1 0.750 74.9 70.6 -57.0 -23.8 113.1 31.7 57.5 125 353 A R G 3 S+ 0 0 123 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.696 83.9 69.3 -68.7 -18.1 113.2 32.0 53.8 126 354 A 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