==== 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 14-MAR-02 1L6X . COMPND 2 MOLECULE: IMMUNOGLOBULIN GAMMA-1 HEAVY CHAIN CONSTANT REGIO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.E.IDUSOGIE,L.G.PRESTA,H.SANTORO-GAZZANO,K.TOTPAL,P.Y.WONG, . 241 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 63.1 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 . 81 33.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 3 0 0 0 0 0 0 1 1 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 . 1 3 3 0 4 2 1 0 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 0 2 2 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 1 237 A G 0 0 72 0, 0.0 91,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0-108.9 4.2 -0.1 31.1 2 238 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.272 360.0-136.1 -73.7 162.5 4.6 3.4 32.7 3 239 A S E -A 28 0A 47 25,-2.3 25,-2.1 2,-0.0 2,-0.4 -0.852 11.1-144.6-117.8 156.4 5.3 6.6 30.8 4 240 A V E -A 27 0A 5 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.975 13.4-177.7-129.0 136.4 7.7 9.5 31.7 5 241 A F E -A 26 0A 110 21,-2.6 21,-3.5 -2,-0.4 2,-0.5 -1.000 12.6-155.8-132.7 128.0 7.5 13.3 31.2 6 242 A L E -A 25 0A 24 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.919 10.6-163.9-110.0 125.2 10.4 15.6 32.2 7 243 A F E -A 24 0A 102 17,-3.2 17,-2.3 -2,-0.5 93,-0.1 -0.870 10.5-134.4-114.6 141.6 9.6 19.2 33.0 8 244 A P - 0 0 64 0, 0.0 15,-0.1 0, 0.0 2,-0.1 -0.224 34.0 -90.6 -83.1 176.8 12.0 22.3 33.2 9 245 A P - 0 0 13 0, 0.0 14,-0.1 0, 0.0 62,-0.0 -0.337 52.2 -88.9 -78.1 169.1 12.1 24.9 35.9 10 246 A K >> - 0 0 140 1,-0.1 4,-0.9 -2,-0.1 3,-0.8 -0.587 38.4-117.1 -75.9 142.3 10.0 28.0 35.5 11 247 A P H >> S+ 0 0 35 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.882 114.6 54.1 -47.7 -43.3 12.0 30.8 33.6 12 248 A K H 3> S+ 0 0 53 1,-0.2 4,-1.9 129,-0.2 3,-0.4 0.864 100.4 60.6 -61.2 -37.4 11.8 33.0 36.7 13 249 A D H <4 S+ 0 0 17 -3,-0.8 -1,-0.2 1,-0.2 6,-0.1 0.750 106.4 43.9 -64.6 -29.7 13.3 30.4 39.1 14 250 A T H << S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.663 116.0 49.5 -88.8 -15.7 16.6 30.0 37.2 15 251 A L H < S+ 0 0 4 -4,-1.0 2,-0.6 -3,-0.4 -2,-0.2 0.758 101.3 63.1 -92.0 -29.7 17.0 33.8 36.8 16 252 A M >< - 0 0 1 -4,-1.9 3,-1.8 1,-0.1 -1,-0.1 -0.879 66.6-151.6-104.9 123.4 16.3 35.0 40.3 17 253 A I T 3 S+ 0 0 9 -2,-0.6 -1,-0.1 1,-0.3 57,-0.1 0.741 95.6 67.1 -63.7 -20.9 18.8 33.9 43.0 18 254 A S T 3 S+ 0 0 77 192,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.719 95.9 71.3 -70.8 -19.6 15.9 34.2 45.6 19 255 A R S < S- 0 0 109 -3,-1.8 55,-0.2 -7,-0.2 -6,-0.0 -0.493 75.1-136.5 -96.7 165.0 14.2 31.3 43.9 20 256 A T - 0 0 65 -2,-0.2 2,-0.1 53,-0.1 -6,-0.1 -0.932 21.4-146.3-124.3 104.7 15.1 27.5 43.7 21 257 A P - 0 0 0 0, 0.0 51,-2.6 0, 0.0 2,-0.3 -0.466 17.3-168.6 -73.5 142.7 14.7 26.1 40.3 22 258 A E E - B 0 71A 83 49,-0.3 2,-0.4 -2,-0.1 49,-0.2 -0.956 18.1-148.6-131.3 149.7 13.6 22.4 40.0 23 259 A V E - B 0 70A 0 47,-2.3 47,-2.9 -2,-0.3 2,-0.5 -0.929 23.4-150.8-112.9 140.1 13.4 19.9 37.2 24 260 A T E -AB 7 69A 31 -17,-2.3 -17,-3.2 -2,-0.4 2,-0.7 -0.958 11.4-162.6-124.4 125.1 10.5 17.4 37.5 25 261 A a E -AB 6 68A 0 43,-2.7 43,-2.4 -2,-0.5 2,-0.5 -0.908 15.5-164.8-106.8 112.1 10.4 13.9 36.3 26 262 A V E -AB 5 67A 7 -21,-3.5 -21,-2.6 -2,-0.7 2,-0.5 -0.847 7.3-167.6-104.5 127.8 6.8 12.6 36.2 27 263 A V E +AB 4 66A 0 39,-3.1 39,-2.6 -2,-0.5 2,-0.2 -0.964 11.9 176.4-115.6 122.1 5.9 8.9 35.8 28 264 A V E +A 3 0A 39 -25,-2.1 -25,-2.3 -2,-0.5 37,-0.2 -0.739 56.7 41.3-116.9 168.9 2.3 7.9 35.0 29 265 A D E + 0 0 74 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.847 67.6 159.9 62.2 34.8 0.6 4.5 34.4 30 266 A V E - B 0 64A 0 34,-1.8 34,-3.2 -3,-0.2 -1,-0.2 -0.778 36.4-130.5 -84.3 128.7 2.6 2.8 37.2 31 267 A S - 0 0 29 3,-0.6 32,-0.1 -2,-0.5 60,-0.1 -0.429 12.0-126.6 -85.6 160.6 0.5 -0.3 38.0 32 268 A H S S+ 0 0 85 30,-0.4 -1,-0.1 1,-0.2 31,-0.1 0.904 112.8 56.7 -62.8 -41.7 -0.7 -1.6 41.3 33 269 A E S S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.894 120.7 23.2 -55.9 -52.0 1.0 -4.9 40.3 34 270 A D S S+ 0 0 64 1,-0.1 -3,-0.6 55,-0.0 -1,-0.3 -0.730 74.5 155.8-122.7 78.4 4.5 -3.5 39.7 35 271 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.582 34.0 111.9 -79.2 -17.0 4.5 -0.3 41.9 36 272 A E + 0 0 149 1,-0.0 2,-0.4 2,-0.0 54,-0.4 -0.461 42.7 179.6 -66.0 122.6 8.3 0.0 42.4 37 273 A V - 0 0 25 -2,-0.3 2,-0.4 52,-0.1 52,-0.2 -0.985 7.0-166.8-128.9 119.8 9.6 3.1 40.6 38 274 A K E -E 88 0B 113 50,-2.6 50,-2.9 -2,-0.4 2,-0.4 -0.910 3.1-159.0-111.3 137.5 13.3 4.0 40.8 39 275 A F E -E 87 0B 29 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.893 9.1-177.1-114.5 141.3 14.8 7.3 39.7 40 276 A N E -E 86 0B 13 46,-1.9 46,-3.7 -2,-0.4 2,-0.4 -0.991 12.8-160.9-133.3 135.3 18.4 8.0 38.7 41 277 A W E -EF 85 48B 4 7,-0.6 7,-3.2 -2,-0.4 2,-0.4 -0.963 8.3-176.8-124.1 137.1 19.4 11.6 37.9 42 278 A Y E -EF 84 47B 30 42,-2.2 42,-2.9 -2,-0.4 2,-0.6 -0.982 18.1-152.8-135.5 145.6 22.4 12.9 36.0 43 279 A V E > S-EF 83 46B 23 3,-2.6 3,-2.1 -2,-0.4 40,-0.2 -0.962 92.0 -20.2-114.6 113.9 23.8 16.3 35.1 44 280 A D T 3 S- 0 0 84 38,-3.4 -1,-0.2 -2,-0.6 39,-0.1 0.906 132.1 -51.0 53.8 38.9 25.8 16.2 31.9 45 281 A G T 3 S+ 0 0 53 37,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.279 113.2 117.9 85.7 -13.1 26.1 12.4 32.6 46 282 A V E < -F 43 0B 102 -3,-2.1 -3,-2.6 1,-0.0 -1,-0.2 -0.802 68.4-120.2 -91.6 118.5 27.3 12.7 36.2 47 283 A E E -F 42 0B 78 -2,-0.7 2,-0.3 -5,-0.3 -5,-0.3 -0.233 28.8-161.0 -57.5 141.4 24.8 11.1 38.6 48 284 A V E -F 41 0B 35 -7,-3.2 -7,-0.6 1,-0.0 3,-0.1 -0.886 13.3-161.5-124.1 155.7 23.4 13.4 41.3 49 285 A H + 0 0 152 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.224 65.3 91.3-125.7 15.9 21.7 12.5 44.6 50 286 A N + 0 0 82 21,-0.1 21,-0.4 2,-0.1 -1,-0.1 0.364 57.0 124.3 -92.8 7.8 19.7 15.4 45.8 51 287 A A - 0 0 35 19,-0.1 2,-0.4 -3,-0.1 19,-0.2 -0.392 44.3-159.6 -69.7 143.4 16.5 14.3 44.1 52 288 A K E -C 69 0A 115 17,-2.5 17,-3.0 -2,-0.1 2,-0.4 -0.992 9.1-141.6-128.8 128.7 13.4 13.9 46.3 53 289 A T E -C 68 0A 73 -2,-0.4 15,-0.2 15,-0.3 3,-0.1 -0.727 19.6-138.5 -88.7 135.2 10.3 11.8 45.4 54 290 A K - 0 0 94 13,-2.4 13,-0.4 -2,-0.4 2,-0.1 -0.428 40.5 -73.6 -86.6 164.4 7.0 13.3 46.4 55 291 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.398 56.3-125.7 -59.9 130.1 4.2 11.3 47.9 56 292 A R - 0 0 84 10,-0.1 2,-0.4 -3,-0.1 10,-0.2 -0.327 22.5-153.9 -73.1 160.6 2.7 9.2 45.1 57 293 A E E -D 65 0A 107 8,-1.7 8,-1.4 -2,-0.0 6,-0.1 -0.989 13.5-125.1-141.3 130.3 -1.1 9.5 44.4 58 294 A E E -D 64 0A 109 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.408 31.7-128.7 -72.4 150.6 -3.3 7.0 42.8 59 295 A Q > - 0 0 70 4,-3.0 3,-3.3 1,-0.1 4,-0.2 -0.700 20.6-107.9-105.9 155.4 -5.3 8.2 39.8 60 296 A Y T 3 S+ 0 0 248 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.641 122.0 56.3 -48.3 -19.1 -9.0 8.1 38.9 61 297 A N T 3 S- 0 0 99 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.134 121.8-106.9-103.3 17.7 -8.0 5.5 36.4 62 298 A S S < S+ 0 0 83 -3,-3.3 -30,-0.4 1,-0.2 2,-0.3 0.825 81.2 113.8 61.0 40.9 -6.4 3.2 39.0 63 299 A T - 0 0 25 -4,-0.2 -4,-3.0 -32,-0.1 2,-0.3 -0.839 66.4-109.1-127.8 166.1 -2.7 3.8 38.2 64 300 A Y E -BD 30 58A 50 -34,-3.2 -34,-1.8 -2,-0.3 2,-0.5 -0.774 17.5-153.9 -99.2 144.7 -0.0 5.4 40.3 65 301 A R E - D 0 57A 84 -8,-1.4 -8,-1.7 -2,-0.3 2,-0.4 -0.994 18.7-173.9-115.7 119.8 1.5 8.9 39.4 66 302 A V E -B 27 0A 2 -39,-2.6 -39,-3.1 -2,-0.5 2,-0.4 -0.969 2.3-167.5-120.3 132.1 5.0 9.1 40.9 67 303 A V E -B 26 0A 12 -2,-0.4 -13,-2.4 -13,-0.4 2,-0.5 -0.971 10.0-165.4-127.0 131.4 7.1 12.3 40.8 68 304 A S E -BC 25 53A 0 -43,-2.4 -43,-2.7 -2,-0.4 2,-0.5 -0.961 12.0-157.3-114.0 128.4 10.8 13.0 41.5 69 305 A V E -BC 24 52A 8 -17,-3.0 -17,-2.5 -2,-0.5 2,-0.6 -0.919 4.9-166.9-109.3 126.8 11.9 16.6 42.0 70 306 A L E -B 23 0A 2 -47,-2.9 -47,-2.3 -2,-0.5 2,-0.2 -0.938 12.8-145.0-114.3 113.4 15.5 17.6 41.4 71 307 A T E -B 22 0A 61 -2,-0.6 2,-0.3 -21,-0.4 -49,-0.3 -0.533 24.2-164.5 -75.1 142.3 16.6 21.0 42.6 72 308 A V - 0 0 11 -51,-2.6 2,-0.4 -2,-0.2 3,-0.0 -0.859 23.5-104.5-126.5 161.2 19.2 22.6 40.3 73 309 A L > - 0 0 82 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.716 26.9-132.3 -85.3 133.3 21.8 25.4 40.4 74 310 A H H > S+ 0 0 3 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.897 105.6 52.9 -48.1 -48.3 20.6 28.5 38.4 75 311 A Q H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 105.0 54.1 -58.4 -41.0 24.1 28.7 36.7 76 312 A D H 4>S+ 0 0 18 -3,-0.4 5,-2.6 2,-0.2 -1,-0.2 0.934 111.0 43.7 -64.0 -46.1 24.0 25.1 35.5 77 313 A W H ><5S+ 0 0 13 -4,-1.8 3,-1.9 1,-0.2 25,-0.4 0.971 117.1 46.7 -62.2 -51.6 20.7 25.4 33.7 78 314 A L H 3<5S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 109.3 55.3 -60.6 -30.0 21.6 28.8 32.2 79 315 A N T 3<5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.202 122.2-105.2 -90.4 16.6 25.0 27.5 31.2 80 316 A G T < 5 + 0 0 22 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.564 56.1 167.2 77.4 14.1 23.4 24.6 29.3 81 317 A K < - 0 0 39 -5,-2.6 2,-0.5 -6,-0.2 21,-0.4 -0.314 34.6-121.3 -63.6 147.3 23.9 21.6 31.4 82 318 A E - 0 0 93 19,-0.1 -38,-3.4 17,-0.0 2,-0.6 -0.786 19.0-155.5 -94.1 126.8 21.9 18.5 30.5 83 319 A Y E -EG 43 100B 2 17,-3.0 17,-2.0 -2,-0.5 2,-0.5 -0.897 10.7-169.7-107.4 120.2 19.5 16.9 33.0 84 320 A K E -EG 42 99B 47 -42,-2.9 -42,-2.2 -2,-0.6 2,-0.6 -0.923 8.3-161.7-114.1 129.6 18.7 13.3 32.6 85 321 A a E -EG 41 98B 0 13,-3.0 13,-2.3 -2,-0.5 2,-0.5 -0.952 7.4-163.1-109.3 122.7 16.0 11.4 34.5 86 322 A K E -EG 40 97B 58 -46,-3.7 -46,-1.9 -2,-0.6 2,-0.5 -0.929 5.6-166.0-108.2 120.2 16.3 7.6 34.5 87 323 A V E -EG 39 96B 0 9,-2.8 9,-2.4 -2,-0.5 2,-0.4 -0.921 1.7-166.9-114.1 124.3 13.2 5.7 35.5 88 324 A S E +E 38 0B 31 -50,-2.9 -50,-2.6 -2,-0.5 2,-0.3 -0.909 17.9 152.3-112.8 132.7 13.2 2.0 36.3 89 325 A N > - 0 0 11 -2,-0.4 3,-1.5 -52,-0.2 -52,-0.1 -0.974 48.3-120.7-155.5 148.9 10.1 -0.2 36.7 90 326 A K T 3 S+ 0 0 155 -54,-0.4 -53,-0.1 -2,-0.3 -1,-0.0 0.643 107.6 64.7 -67.7 -18.8 9.4 -3.9 36.2 91 327 A A T 3 S+ 0 0 40 -57,-0.3 -1,-0.3 -60,-0.1 3,-0.1 0.449 90.9 86.3 -83.8 1.4 6.7 -3.3 33.6 92 328 A L S < S- 0 0 24 -3,-1.5 -3,-0.1 1,-0.2 4,-0.0 -0.802 73.1-143.5-104.5 140.5 9.5 -1.9 31.3 93 329 A P S S- 0 0 141 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.934 94.0 -5.8 -62.7 -36.7 11.7 -3.9 29.0 94 330 A A S S- 0 0 58 -3,-0.1 -7,-0.0 -7,-0.0 -5,-0.0 -0.938 93.9 -74.2-148.1 166.5 14.3 -1.3 30.0 95 331 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.326 46.9-126.4 -62.7 149.2 14.6 1.9 32.0 96 332 A I E -G 87 0B 42 -9,-2.4 -9,-2.8 -93,-0.0 2,-0.5 -0.873 22.9-160.4 -99.8 130.2 13.1 5.0 30.3 97 333 A E E -G 86 0B 99 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.945 9.3-177.0-114.7 128.3 15.5 7.9 30.0 98 334 A K E -G 85 0B 89 -13,-2.3 -13,-3.0 -2,-0.5 2,-0.3 -0.976 7.0-165.0-123.2 139.1 14.3 11.5 29.4 99 335 A T E +G 84 0B 64 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.941 9.7 172.3-126.4 145.2 16.7 14.5 28.9 100 336 A I E +G 83 0B 32 -17,-2.0 -17,-3.0 -2,-0.3 2,-0.3 -0.992 4.8 156.0-149.3 156.2 16.2 18.2 29.0 101 337 A S - 0 0 45 -2,-0.3 -19,-0.1 -19,-0.2 3,-0.1 -0.963 49.9 -67.3-168.7 165.2 18.2 21.4 29.0 102 338 A K - 0 0 13 -25,-0.4 -24,-0.0 -21,-0.4 -2,-0.0 -0.287 66.2 -90.6 -60.7 146.1 17.9 25.1 28.1 103 339 A A - 0 0 46 1,-0.1 2,-0.1 -3,-0.0 -1,-0.1 -0.265 45.7-118.1 -59.5 147.2 17.4 25.8 24.4 104 340 A K + 0 0 117 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.475 63.8 79.2 -85.2 158.0 20.6 26.4 22.4 105 341 A G S S- 0 0 49 -2,-0.1 32,-0.0 32,-0.1 0, 0.0 -0.257 85.8 -61.3 122.4 149.6 21.6 29.6 20.6 106 342 A Q - 0 0 165 -2,-0.1 -2,-0.0 1,-0.1 2,-0.0 -0.411 59.4-117.2 -63.3 128.0 23.0 33.0 21.5 107 343 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.371 26.8-152.4 -67.2 148.6 20.7 34.8 23.9 108 344 A R B -H 137 0C 90 29,-2.0 29,-1.7 30,-0.1 87,-0.3 -0.976 19.7-111.2-125.3 138.1 19.2 38.1 22.6 109 345 A E - 0 0 124 -2,-0.4 2,-0.2 27,-0.2 87,-0.1 -0.442 29.2-122.9 -72.6 131.2 18.1 40.9 24.8 110 346 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.491 14.8-143.1 -73.0 141.0 14.4 41.7 25.1 111 347 A Q E -I 134 0D 77 23,-2.7 23,-2.3 -2,-0.2 2,-0.5 -0.919 18.6-150.9-101.3 131.5 13.3 45.2 24.2 112 348 A V E +I 133 0D 8 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.921 16.9 179.0-112.6 122.2 10.5 46.3 26.5 113 349 A Y E -I 132 0D 101 19,-3.4 19,-3.0 -2,-0.5 2,-0.4 -0.965 14.0-155.2-127.9 120.8 7.8 48.8 25.4 114 350 A T E -I 131 0D 34 -2,-0.4 17,-0.2 17,-0.2 90,-0.1 -0.753 12.2-167.3 -94.3 138.8 4.8 50.0 27.4 115 351 A L E -I 130 0D 71 15,-3.0 15,-2.4 -2,-0.4 3,-0.1 -0.986 13.8-134.2-128.2 128.8 1.8 51.2 25.6 116 352 A P - 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0 0 28 -4,-0.8 3,-1.2 -3,-0.4 -3,-0.0 -0.514 47.0-158.5 -66.3 115.5 32.7 37.4 36.3 224 21 B P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.641 82.9 70.3 -72.1 -12.3 35.3 36.2 33.7 225 22 B N T 3 S+ 0 0 138 2,-0.0 2,-0.4 -3,-0.0 -2,-0.1 0.296 87.0 82.0 -88.4 11.6 38.0 35.8 36.4 226 23 B L < - 0 0 38 -3,-1.2 2,-0.2 -6,-0.1 0, 0.0 -0.906 65.7-145.1-118.9 145.1 36.3 32.8 38.0 227 24 B N > - 0 0 81 -2,-0.4 4,-2.3 1,-0.0 5,-0.2 -0.464 44.1 -88.6 -95.5 174.4 36.3 29.2 37.1 228 25 B E H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 125.5 49.5 -51.7 -46.0 33.3 26.9 37.6 229 26 B E H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 114.8 44.0 -61.6 -43.8 34.1 25.9 41.2 230 27 B Q H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.830 112.5 51.9 -69.9 -35.3 34.7 29.5 42.3 231 28 B R H X S+ 0 0 44 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.953 111.8 47.2 -65.3 -48.5 31.6 30.8 40.5 232 29 B N H X S+ 0 0 40 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.880 112.3 50.4 -59.3 -41.0 29.6 28.1 42.2 233 30 B A H X S+ 0 0 52 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.928 112.3 46.2 -64.8 -46.0 31.1 29.0 45.6 234 31 B K H X S+ 0 0 85 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.886 113.1 48.8 -64.2 -41.7 30.5 32.7 45.2 235 32 B I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.903 110.7 51.1 -66.0 -41.6 26.9 32.2 44.1 236 33 B K H X S+ 0 0 124 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.901 110.1 49.4 -61.9 -42.4 26.2 29.8 47.0 237 34 B S H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.898 112.3 47.9 -64.5 -39.0 27.6 32.3 49.5 238 35 B I H < S+ 0 0 5 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.910 111.4 53.2 -65.8 -40.0 25.4 35.0 48.0 239 36 B R H < S+ 0 0 85 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.880 115.4 36.9 -60.9 -43.1 22.5 32.7 48.1 240 37 B D H < S+ 0 0 97 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.860 115.3 48.1 -83.8 -37.5 22.8 31.8 51.8 241 38 B D < 0 0 145 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.148 360.0 360.0 -93.1 20.5 23.9 35.0 53.4 242 39 B c 0 0 67 -3,-0.4 0, 0.0 -4,-0.2 0, 0.0 -0.960 360.0 360.0 172.4 360.0 21.2 37.2 51.7