==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-JUL-08 3DO3 . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.C.BRADEN . 419 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 34.8 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 50 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 9 6 4 1 6 1 3 1 1 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 2 4 3 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 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 1 236 A G 0 0 113 0, 0.0 31,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 115.3 5.8 32.7 -3.5 2 237 A G - 0 0 45 1,-0.1 91,-0.1 29,-0.1 29,-0.1 0.151 360.0 -66.3 -48.8 172.7 9.4 31.6 -2.8 3 238 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.272 47.4-147.0 -64.2 148.2 10.3 29.7 0.4 4 239 A S E -A 29 0A 49 25,-2.0 25,-2.5 -3,-0.1 2,-0.4 -0.952 5.6-148.7-121.0 141.2 10.1 31.4 3.8 5 240 A V E -A 28 0A 5 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.923 10.4-173.5-115.6 131.8 12.3 30.7 6.8 6 241 A F E -A 27 0A 108 21,-2.8 21,-2.7 -2,-0.4 2,-0.5 -0.983 10.3-154.2-124.9 125.8 11.4 30.9 10.5 7 242 A L E -A 26 0A 25 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.853 10.3-164.5-102.1 131.1 14.0 30.6 13.3 8 243 A F E -A 25 0A 98 17,-2.2 17,-1.7 -2,-0.5 93,-0.1 -0.920 9.9-139.0-118.5 139.4 13.0 29.4 16.8 9 244 A P - 0 0 71 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.426 31.7 -95.8 -88.6 168.0 14.8 29.6 20.0 10 245 A P - 0 0 11 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.228 52.0 -87.1 -73.5 169.4 15.1 26.8 22.6 11 246 A K >> - 0 0 149 1,-0.1 4,-1.1 130,-0.0 3,-0.8 -0.625 32.3-121.1 -83.3 140.9 12.6 26.9 25.6 12 247 A P H 3> S+ 0 0 31 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.824 114.3 49.6 -45.5 -42.0 13.7 28.9 28.7 13 248 A K H >> S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.877 103.9 61.9 -67.6 -37.2 13.5 25.9 30.9 14 249 A D H <4 S+ 0 0 27 -3,-0.8 -1,-0.2 1,-0.2 6,-0.2 0.773 104.2 46.6 -58.9 -32.1 15.6 23.9 28.5 15 250 A T H 3< S+ 0 0 5 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.605 108.8 54.9 -88.7 -12.7 18.6 26.2 28.8 16 251 A L H << S+ 0 0 17 -3,-0.9 2,-0.6 -4,-0.6 -2,-0.2 0.569 98.3 65.1 -97.4 -11.5 18.5 26.4 32.6 17 252 A M >< - 0 0 60 -4,-0.9 3,-3.1 -3,-0.1 -1,-0.2 -0.932 67.0-151.1-121.4 112.7 18.7 22.7 33.3 18 253 A I T 3 S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.3 57,-0.1 0.688 98.9 61.0 -49.4 -21.0 21.8 20.8 32.4 19 254 A S T 3 S+ 0 0 95 2,-0.1 -1,-0.3 -3,-0.0 -5,-0.1 0.661 92.5 77.9 -82.9 -20.5 19.5 17.7 32.0 20 255 A R S < S- 0 0 91 -3,-3.1 55,-0.1 -7,-0.2 -6,-0.0 -0.289 79.9-125.9 -82.4 174.6 17.3 19.3 29.3 21 256 A T - 0 0 82 -2,-0.1 2,-0.2 53,-0.1 -6,-0.1 -0.790 20.4-152.5-126.0 90.9 18.3 19.6 25.6 22 257 A P - 0 0 1 0, 0.0 51,-2.5 0, 0.0 2,-0.3 -0.410 19.8-174.3 -64.7 127.5 18.1 23.2 24.3 23 258 A E E - B 0 72A 80 49,-0.2 2,-0.5 -2,-0.2 49,-0.2 -0.922 23.8-151.9-127.1 151.6 17.4 23.3 20.6 24 259 A V E - B 0 71A 0 47,-2.3 47,-2.4 -2,-0.3 2,-0.5 -0.985 23.6-154.3-116.6 129.0 17.2 26.0 17.9 25 260 A T E -AB 8 70A 34 -17,-1.7 -17,-2.2 -2,-0.5 2,-0.8 -0.920 11.0-161.5-117.1 125.8 14.9 25.1 15.0 26 261 A a E -AB 7 69A 0 43,-2.7 43,-2.2 -2,-0.5 2,-0.4 -0.854 15.6-170.7-105.9 105.3 15.0 26.4 11.5 27 262 A V E -AB 6 68A 8 -21,-2.7 -21,-2.8 -2,-0.8 2,-0.4 -0.792 5.9-165.5-100.9 137.2 11.8 25.8 9.6 28 263 A V E +AB 5 67A 0 39,-3.2 39,-1.8 -2,-0.4 2,-0.2 -0.972 12.0 175.9-120.9 130.4 11.3 26.4 5.9 29 264 A V E +A 4 0A 33 -25,-2.5 -25,-2.0 -2,-0.4 37,-0.2 -0.780 49.9 43.4-127.1 173.5 7.8 26.6 4.2 30 265 A D E + 0 0 66 -2,-0.2 2,-0.6 -27,-0.2 -1,-0.2 0.941 62.2 155.6 57.6 55.7 6.4 27.2 0.7 31 266 A V E - B 0 65A 1 34,-1.1 34,-2.5 -3,-0.2 -1,-0.2 -0.919 30.3-148.7-113.8 103.9 8.8 25.1 -1.3 32 267 A S > - 0 0 66 -2,-0.6 3,-1.1 32,-0.2 32,-0.1 -0.139 24.7-109.3 -71.1 166.3 7.1 24.1 -4.6 33 268 A H T 3 S+ 0 0 101 30,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.805 111.2 73.6 -63.3 -31.7 7.6 20.9 -6.6 34 269 A E T 3 S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.823 120.8 9.0 -51.7 -35.4 9.4 22.9 -9.3 35 270 A D S < S+ 0 0 62 -3,-1.1 -1,-0.3 1,-0.0 -2,-0.1 -0.579 72.7 160.3-148.3 75.9 12.4 23.2 -7.0 36 271 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.462 43.3 107.6 -79.6 -1.5 12.0 20.9 -3.9 37 272 A E + 0 0 132 -4,-0.1 54,-0.6 20,-0.0 2,-0.3 -0.575 44.7 179.9 -82.1 141.1 15.7 20.9 -3.0 38 273 A V E -E 90 0B 38 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.996 13.8-154.9-142.9 135.1 17.0 22.8 0.0 39 274 A K E -E 89 0B 114 50,-2.7 50,-2.7 -2,-0.3 2,-0.4 -0.910 8.2-154.9-112.9 138.0 20.4 23.3 1.6 40 275 A F E -E 88 0B 26 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.925 11.1-179.7-114.0 135.8 21.1 24.1 5.2 41 276 A N E -E 87 0B 19 46,-2.2 46,-3.3 -2,-0.4 2,-0.4 -0.999 11.7-158.1-132.4 126.8 24.2 25.9 6.5 42 277 A W E -EF 86 49B 8 7,-0.6 7,-2.3 -2,-0.4 2,-0.4 -0.887 7.1-171.9-112.3 141.5 24.6 26.6 10.2 43 278 A Y E -EF 85 48B 34 42,-2.3 42,-3.0 -2,-0.4 2,-0.6 -0.989 12.1-161.4-132.4 137.3 26.9 29.2 11.9 44 279 A V E > S-EF 84 47B 18 3,-2.5 3,-1.6 -2,-0.4 40,-0.2 -0.947 88.7 -24.2-118.3 104.5 27.7 29.8 15.6 45 280 A D T 3 S- 0 0 92 38,-2.9 -1,-0.1 -2,-0.6 39,-0.1 0.855 129.5 -50.4 59.4 34.4 29.1 33.3 16.0 46 281 A G T 3 S+ 0 0 52 37,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.032 115.1 111.5 94.9 -29.4 30.1 33.2 12.3 47 282 A V E < S-F 44 0B 100 -3,-1.6 -3,-2.5 1,-0.1 -1,-0.2 -0.718 71.2-122.1 -86.4 122.1 31.9 29.9 12.4 48 283 A E E -F 43 0B 93 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.3 -0.291 30.3-167.2 -58.8 138.3 30.1 27.2 10.4 49 284 A V E -F 42 0B 34 -7,-2.3 -7,-0.6 1,-0.0 3,-0.1 -0.896 15.5-160.4-125.6 157.7 29.2 24.1 12.4 50 285 A H + 0 0 161 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.245 60.7 100.8-129.8 22.5 28.0 20.8 11.1 51 286 A N + 0 0 85 21,-0.1 21,-0.3 2,-0.1 -1,-0.1 0.209 54.7 125.6 -89.0 14.8 26.3 18.9 14.0 52 287 A A - 0 0 30 -3,-0.1 2,-0.3 19,-0.1 19,-0.2 0.138 54.0-137.4 -63.7-174.3 22.8 19.8 12.9 53 288 A K E -C 70 0A 158 17,-1.1 17,-3.1 2,-0.0 2,-0.5 -0.817 18.2-166.5-151.3 103.7 19.9 17.3 12.3 54 289 A T E -C 69 0A 75 -2,-0.3 15,-0.2 15,-0.3 -14,-0.0 -0.856 9.2-147.1-104.3 121.5 17.8 17.8 9.2 55 290 A K - 0 0 126 13,-2.3 13,-0.4 -2,-0.5 2,-0.1 -0.471 30.0-104.0 -79.2 152.4 14.4 16.0 8.7 56 291 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 -0.393 52.3 -67.3 -77.7 156.3 13.4 15.2 5.1 57 292 A R - 0 0 123 -21,-0.1 2,-0.3 -2,-0.1 10,-0.2 0.217 44.7-159.2 -35.5 158.4 10.7 17.1 3.1 58 293 A E - 0 0 103 8,-0.4 8,-1.3 -3,-0.1 -1,-0.1 -0.870 15.2-130.6-151.6 109.7 7.1 16.9 4.2 59 294 A E B -D 65 0A 102 -2,-0.3 6,-0.2 6,-0.2 0, 0.0 -0.124 15.3-152.8 -55.6 158.4 4.2 17.8 1.8 60 295 A Q - 0 0 62 4,-0.9 2,-2.5 5,-0.0 -1,-0.1 -0.132 30.9-112.4-136.2 47.3 1.6 20.2 3.2 61 296 A Y S S+ 0 0 249 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.280 110.5 76.5 48.9 -18.8 -1.8 19.7 1.6 62 297 A N S S- 0 0 90 -2,-2.5 -1,-0.2 2,-0.3 3,-0.1 -0.001 118.1-102.0-107.8 28.1 -1.4 23.1 -0.1 63 298 A S S S+ 0 0 77 1,-0.2 -30,-0.4 -31,-0.1 2,-0.3 0.708 89.8 109.7 61.8 24.8 1.0 21.7 -2.7 64 299 A T - 0 0 19 -32,-0.1 -4,-0.9 -31,-0.1 -2,-0.3 -0.949 63.0-123.4-130.0 150.6 4.1 23.1 -0.9 65 300 A Y E -BD 31 59A 44 -34,-2.5 -34,-1.1 -2,-0.3 2,-0.4 -0.606 12.0-154.7 -95.2 154.2 6.9 21.4 1.0 66 301 A R E - 0 0 88 -8,-1.3 -8,-0.4 -2,-0.2 2,-0.4 -0.991 11.7-174.7-128.7 121.1 8.1 22.0 4.6 67 302 A V E -B 28 0A 9 -39,-1.8 -39,-3.2 -2,-0.4 2,-0.4 -0.942 3.0-169.1-118.8 139.7 11.6 21.3 5.6 68 303 A V E -B 27 0A 17 -13,-0.4 -13,-2.3 -2,-0.4 2,-0.4 -0.993 6.0-168.1-133.9 132.7 13.0 21.5 9.2 69 304 A S E -BC 26 54A 0 -43,-2.2 -43,-2.7 -2,-0.4 2,-0.4 -0.954 9.4-153.4-120.9 139.4 16.5 21.4 10.6 70 305 A V E -BC 25 53A 27 -17,-3.1 -17,-1.1 -2,-0.4 2,-0.5 -0.945 7.5-171.4-118.5 130.2 17.4 21.1 14.3 71 306 A L E -B 24 0A 2 -47,-2.4 -47,-2.3 -2,-0.4 2,-0.3 -0.966 16.1-143.6-120.7 117.0 20.6 22.3 16.0 72 307 A T E -B 23 0A 58 -2,-0.5 2,-0.3 -21,-0.3 -49,-0.2 -0.626 20.7-157.5 -80.0 135.0 21.3 21.4 19.6 73 308 A V - 0 0 7 -51,-2.5 2,-0.4 -2,-0.3 3,-0.0 -0.849 18.9-112.1-116.5 150.5 23.0 24.1 21.5 74 309 A L > - 0 0 105 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.663 27.3-126.2 -81.8 131.8 25.2 24.0 24.6 75 310 A H H > S+ 0 0 35 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.834 109.3 43.1 -42.0 -49.1 23.5 25.6 27.7 76 311 A Q H > S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.847 105.9 60.5 -73.3 -33.7 26.3 28.0 28.3 77 312 A D H 4>S+ 0 0 40 -3,-0.4 5,-1.7 2,-0.2 3,-0.2 0.967 113.3 41.1 -54.9 -47.8 26.9 28.9 24.7 78 313 A W H ><5S+ 0 0 10 -4,-2.3 3,-2.1 1,-0.2 25,-0.4 0.953 112.9 49.3 -64.6 -54.2 23.3 30.2 24.9 79 314 A L H 3<5S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.703 109.7 58.2 -61.9 -15.8 23.4 31.9 28.3 80 315 A N T 3<5S- 0 0 116 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.304 119.1-103.1 -97.1 7.9 26.6 33.5 27.1 81 316 A G T < 5 + 0 0 33 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.365 58.4 160.5 93.2 -8.1 25.2 35.3 24.0 82 317 A K < - 0 0 68 -5,-1.7 2,-0.4 -6,-0.2 21,-0.4 -0.166 34.0-133.9 -48.6 141.9 26.5 33.2 21.1 83 318 A E - 0 0 78 19,-0.1 -38,-2.9 17,-0.0 2,-0.5 -0.868 10.8-149.5-105.5 136.3 24.4 33.9 18.0 84 319 A Y E -EG 44 101B 3 17,-2.4 17,-1.9 -2,-0.4 2,-0.5 -0.902 11.2-164.6-108.0 124.6 23.0 31.0 15.7 85 320 A K E -EG 43 100B 54 -42,-3.0 -42,-2.3 -2,-0.5 2,-0.6 -0.922 6.3-161.9-113.8 132.0 22.6 31.6 12.0 86 321 A a E -EG 42 99B 0 13,-2.4 13,-1.3 -2,-0.5 2,-0.6 -0.939 5.7-167.5-111.8 115.1 20.6 29.4 9.6 87 322 A K E -EG 41 98B 54 -46,-3.3 -46,-2.2 -2,-0.6 2,-0.5 -0.907 6.3-168.5-104.6 122.7 21.4 29.8 5.9 88 323 A V E -EG 40 97B 0 9,-3.2 9,-2.5 -2,-0.6 2,-0.4 -0.948 0.3-165.5-115.2 128.5 18.8 28.2 3.7 89 324 A S E +E 39 0B 22 -50,-2.7 -50,-2.7 -2,-0.5 2,-0.4 -0.946 7.5 178.9-118.9 134.6 19.4 27.8 -0.0 90 325 A N E > -E 38 0B 14 -2,-0.4 3,-1.9 -52,-0.2 2,-1.0 -0.998 36.8-126.6-135.7 133.1 16.9 26.9 -2.6 91 326 A K T 3 S+ 0 0 163 -54,-0.6 -53,-0.1 -2,-0.4 -2,-0.0 0.156 111.2 51.2 -64.2 25.2 17.3 26.5 -6.4 92 327 A A T 3 S+ 0 0 51 -2,-1.0 -1,-0.3 -57,-0.1 3,-0.1 0.017 87.9 96.7-149.7 27.6 14.5 29.0 -6.9 93 328 A L < - 0 0 35 -3,-1.9 -3,-0.1 1,-0.1 4,-0.0 -0.985 69.3-136.1-126.0 131.1 15.7 31.9 -4.6 94 329 A P S S- 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.889 93.4 -1.3 -50.0 -42.0 17.6 35.0 -5.8 95 330 A A S S- 0 0 56 -3,-0.1 -5,-0.1 0, 0.0 -3,-0.1 -0.980 92.3 -86.5-147.2 153.7 19.9 34.6 -2.8 96 331 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.309 45.4-122.7 -61.6 149.6 20.1 32.3 0.1 97 332 A I E -G 88 0B 38 -9,-2.5 -9,-3.2 -93,-0.0 2,-0.4 -0.800 28.2-167.1 -96.9 135.5 17.9 33.3 3.1 98 333 A E E +G 87 0B 92 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.945 10.1 178.4-126.5 146.0 19.5 33.8 6.5 99 334 A K E -G 86 0B 81 -13,-1.3 -13,-2.4 -2,-0.4 2,-0.4 -0.965 7.4-163.9-138.9 152.9 18.2 34.1 10.0 100 335 A T E -G 85 0B 67 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.975 6.4-179.0-146.3 130.0 19.9 34.6 13.3 101 336 A I E +G 84 0B 34 -17,-1.9 -17,-2.4 -2,-0.4 2,-0.3 -0.914 10.2 150.4-128.0 155.7 18.7 34.2 17.0 102 337 A S - 0 0 36 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.1 -0.938 53.0 -66.3-163.0 179.4 20.2 34.6 20.4 103 338 A K S S- 0 0 21 -21,-0.4 3,-0.1 -25,-0.4 -24,-0.0 -0.648 72.4 -87.1 -77.6 136.6 19.5 35.5 24.0 104 339 A A - 0 0 46 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.159 50.1-111.1 -45.3 128.7 18.4 39.2 24.2 105 340 A K S S+ 0 0 163 -3,-0.1 2,-0.3 -24,-0.0 -1,-0.1 -0.511 74.0 92.0 -69.7 131.1 21.5 41.2 24.6 106 341 A G S S- 0 0 48 -2,-0.2 -3,-0.0 -3,-0.1 32,-0.0 -0.927 78.6 -76.6 177.0-155.9 21.7 42.7 28.0 107 342 A Q - 0 0 158 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.981 52.7-109.0-135.5 116.1 23.1 42.1 31.5 108 343 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 29,-0.1 -0.096 31.5-161.4 -48.4 143.1 21.1 39.5 33.6 109 344 A R B -H 138 0C 102 29,-2.2 29,-1.4 30,-0.1 87,-0.3 -0.997 23.0-113.9-130.2 132.5 19.2 40.9 36.5 110 345 A E - 0 0 132 -2,-0.4 2,-0.2 27,-0.2 87,-0.1 -0.478 33.1-122.3 -70.5 130.0 18.0 38.8 39.4 111 346 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.520 14.0-135.2 -75.9 136.8 14.2 38.5 39.7 112 347 A Q E -I 135 0D 44 23,-3.2 23,-2.2 -2,-0.2 2,-0.6 -0.812 20.2-160.5 -91.1 126.1 12.4 39.6 42.8 113 348 A V E +I 134 0D 8 -2,-0.5 2,-0.3 21,-0.2 21,-0.2 -0.826 17.4 165.9-117.8 97.2 9.8 37.0 43.9 114 349 A Y E -I 133 0D 16 19,-2.5 19,-3.8 -2,-0.6 2,-0.3 -0.792 22.8-143.2-108.5 150.5 7.1 38.0 46.2 115 350 A T E -I 132 0D 9 -2,-0.3 17,-0.2 17,-0.2 216,-0.2 -0.837 9.7-155.3-112.3 151.0 3.8 36.3 47.1 116 351 A L E -I 131 0D 3 15,-3.2 15,-2.3 -2,-0.3 3,-0.1 -0.986 9.4-138.6-131.7 127.6 0.5 37.8 47.7 117 352 A P - 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