==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-SEP-12 4HAG . COMPND 2 MOLECULE: IG GAMMA-2 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.TEPLYAKOV,T.MALIA,G.OBMOLOVA,Y.ZHAO,G.GILLILAND . 208 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 61.5 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 38.9 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 . 1 4 2 0 4 1 2 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 91 0, 0.0 2,-0.1 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 87.5 6.8 38.5 13.8 2 238 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.396 360.0-160.9 -76.8 156.9 8.0 35.6 11.8 3 239 A S E -A 28 0A 57 25,-1.3 25,-2.2 -2,-0.1 2,-0.4 -0.907 6.7-138.9-133.2 162.8 8.9 32.2 13.2 4 240 A V E -A 27 0A 13 -2,-0.3 2,-0.4 23,-0.2 23,-0.3 -0.945 7.6-163.7-126.3 145.1 11.0 29.2 11.8 5 241 A F E -A 26 0A 114 21,-3.4 21,-3.3 -2,-0.4 2,-0.6 -0.997 8.2-155.9-127.6 135.6 10.5 25.5 11.9 6 242 A L E -A 25 0A 25 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.920 9.4-162.2-120.1 111.5 13.3 23.0 11.2 7 243 A F E -A 24 0A 95 17,-3.1 17,-2.3 -2,-0.6 93,-0.1 -0.740 9.0-140.0-100.5 137.0 12.4 19.5 10.0 8 244 A P - 0 0 47 0, 0.0 15,-0.1 0, 0.0 14,-0.0 -0.385 33.5 -94.3 -80.6 165.1 14.7 16.4 10.0 9 245 A P - 0 0 11 0, 0.0 14,-0.1 0, 0.0 3,-0.0 -0.154 48.8 -89.9 -68.9 177.9 14.8 13.9 7.2 10 246 A K >> - 0 0 121 1,-0.1 4,-1.7 130,-0.0 3,-0.9 -0.730 35.8-113.6 -97.0 143.2 12.7 10.8 7.3 11 247 A P H >> S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.829 112.7 41.9 -43.1 -58.4 14.1 7.7 8.9 12 248 A K H 3> S+ 0 0 45 1,-0.3 4,-1.6 2,-0.2 7,-0.3 0.788 107.6 62.5 -71.8 -25.1 14.4 5.5 5.8 13 249 A D H <4 S+ 0 0 33 -3,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.917 108.7 44.4 -53.7 -44.3 15.7 8.3 3.8 14 250 A T H << S+ 0 0 13 -4,-1.7 -2,-0.2 -3,-0.8 -1,-0.2 0.835 113.2 50.4 -68.3 -35.7 18.5 8.3 6.2 15 251 A L H < S+ 0 0 14 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.2 0.645 99.2 66.1 -88.0 -17.2 19.0 4.6 6.2 16 252 A M >< - 0 0 65 -4,-1.6 3,-3.0 -3,-0.2 -1,-0.1 -0.914 64.7-153.4-114.7 111.4 19.1 3.8 2.5 17 253 A I T 3 S+ 0 0 136 -2,-0.6 -1,-0.2 1,-0.3 57,-0.1 0.820 98.4 64.7 -44.6 -35.0 22.1 5.2 0.6 18 254 A S T 3 S+ 0 0 102 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.804 93.6 75.1 -57.2 -35.4 19.7 5.1 -2.3 19 255 A R S < S- 0 0 96 -3,-3.0 55,-0.1 -7,-0.3 -6,-0.1 -0.185 80.1-119.6 -87.3 173.4 17.4 7.7 -0.8 20 256 A T - 0 0 85 53,-0.1 2,-0.3 51,-0.0 -6,-0.1 -0.877 21.9-159.5-120.8 100.4 17.7 11.5 -0.4 21 257 A P - 0 0 2 0, 0.0 51,-2.4 0, 0.0 2,-0.4 -0.594 14.8-174.2 -79.2 135.4 17.7 12.9 3.1 22 258 A E E - B 0 71A 89 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.974 22.4-144.7-133.0 142.8 16.8 16.5 3.4 23 259 A V E - B 0 70A 0 47,-3.1 47,-2.9 -2,-0.4 2,-0.5 -0.943 24.6-148.7-106.3 127.8 16.7 19.1 6.2 24 260 A T E -AB 7 69A 29 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.7 -0.853 11.9-165.8-110.4 122.5 13.8 21.5 5.9 25 261 A a E -AB 6 68A 0 43,-3.6 43,-3.0 -2,-0.5 2,-0.5 -0.908 13.3-174.0-106.7 111.0 13.9 25.1 7.0 26 262 A V E -AB 5 67A 7 -21,-3.3 -21,-3.4 -2,-0.7 2,-0.5 -0.903 7.6-171.7-111.4 127.6 10.5 26.6 7.1 27 263 A V E +AB 4 66A 3 39,-2.4 39,-2.7 -2,-0.5 -23,-0.2 -0.980 13.5 176.5-121.3 119.1 9.8 30.3 7.9 28 264 A V E +A 3 0A 38 -25,-2.2 -25,-1.3 -2,-0.5 37,-0.2 -0.539 54.2 39.2-114.5 179.1 6.2 31.5 8.3 29 265 A D E S+ 0 0 80 -27,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.791 75.4 171.3 45.3 33.8 4.3 34.7 9.2 30 266 A V E - B 0 64A 1 34,-1.5 34,-1.6 -3,-0.2 -1,-0.2 -0.534 45.8 -86.5 -70.1 136.0 6.9 36.5 7.1 31 267 A S - 0 0 32 3,-0.3 -1,-0.1 -2,-0.2 32,-0.1 -0.131 29.2-151.8 -48.0 130.3 6.0 40.2 6.6 32 268 A H S S+ 0 0 99 30,-0.5 -1,-0.1 1,-0.2 31,-0.1 0.652 99.1 44.6 -81.8 -17.0 3.7 40.8 3.6 33 269 A E S S+ 0 0 166 1,-0.2 -1,-0.2 58,-0.0 -2,-0.1 0.793 125.1 31.4 -91.0 -38.6 5.1 44.3 3.1 34 270 A D + 0 0 44 1,-0.1 57,-0.3 57,-0.0 -3,-0.3 -0.765 69.8 161.0-121.1 86.3 8.7 43.3 3.5 35 271 A P + 0 0 24 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.387 28.1 126.3 -86.3 1.4 9.0 39.7 2.2 36 272 A E - 0 0 117 1,-0.0 54,-0.7 2,-0.0 2,-0.3 -0.502 36.8-177.6 -79.1 117.2 12.8 39.6 1.6 37 273 A V E -E 89 0B 36 -2,-0.5 2,-0.4 52,-0.1 52,-0.2 -0.835 18.3-160.2-118.6 146.9 14.4 36.6 3.4 38 274 A Q E -E 88 0B 117 50,-1.3 50,-2.5 -2,-0.3 2,-0.3 -0.979 10.7-161.7-128.2 118.6 18.0 35.4 3.8 39 275 A F E -E 87 0B 28 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.750 6.7-175.5 -95.7 143.3 18.8 31.8 4.7 40 276 A N E -E 86 0B 29 46,-2.2 46,-3.5 -2,-0.3 2,-0.3 -0.992 7.5-160.5-136.4 135.7 22.1 30.6 6.1 41 277 A W E -EF 85 48B 10 7,-0.6 7,-1.0 -2,-0.4 2,-0.3 -0.851 3.9-166.3-117.4 151.3 23.0 27.0 6.8 42 278 A Y E -EF 84 47B 35 42,-1.2 42,-1.8 -2,-0.3 2,-0.6 -0.997 15.2-158.2-143.1 134.2 25.7 25.4 9.1 43 279 A V E > S-EF 83 46B 20 3,-4.3 3,-1.4 -2,-0.3 40,-0.2 -0.910 93.5 -23.5-112.1 102.9 27.3 21.9 9.5 44 280 A D T 3 S- 0 0 71 38,-1.6 -1,-0.2 -2,-0.6 3,-0.1 0.932 130.4 -48.7 53.7 50.0 28.8 21.7 13.0 45 281 A G T 3 S+ 0 0 54 1,-0.2 2,-0.6 37,-0.2 -1,-0.3 0.240 115.9 127.3 77.0 -14.0 29.0 25.5 12.8 46 282 A V E < -F 43 0B 87 -3,-1.4 -3,-4.3 1,-0.1 2,-0.3 -0.668 60.5-130.8 -79.4 115.2 30.6 25.1 9.4 47 283 A E E -F 42 0B 78 -2,-0.6 2,-0.2 -5,-0.3 -5,-0.2 -0.513 27.6-175.5 -69.4 127.1 28.7 27.2 6.8 48 284 A V E -F 41 0B 39 -7,-1.0 -7,-0.6 -2,-0.3 3,-0.1 -0.739 17.8-156.3-116.1 171.6 27.8 25.4 3.6 49 285 A H + 0 0 149 -2,-0.2 -2,-0.0 -9,-0.1 -7,-0.0 0.169 62.4 98.4-139.4 15.2 26.2 26.8 0.5 50 286 A N + 0 0 78 21,-0.1 21,-0.4 2,-0.1 2,-0.3 0.167 49.6 124.7 -99.7 15.7 24.4 23.9 -1.3 51 287 A A - 0 0 22 19,-0.1 2,-0.8 -3,-0.1 19,-0.2 -0.603 57.7-132.6 -82.9 135.5 20.8 24.5 -0.0 52 288 A K E -C 69 0A 147 17,-2.2 17,-2.4 -2,-0.3 2,-0.6 -0.789 18.1-154.5 -88.4 112.4 17.9 24.9 -2.5 53 289 A T E -C 68 0A 86 -2,-0.8 15,-0.2 15,-0.2 3,-0.1 -0.795 14.5-140.8 -90.8 118.1 15.9 27.9 -1.5 54 290 A K - 0 0 110 13,-2.7 13,-0.2 -2,-0.6 3,-0.1 -0.348 28.0 -86.8 -79.1 156.2 12.3 27.6 -2.8 55 291 A P - 0 0 109 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.382 51.8-104.7 -60.7 137.8 10.1 30.5 -4.2 56 292 A R - 0 0 137 10,-0.1 2,-0.5 -3,-0.1 10,-0.2 -0.393 34.9-144.5 -65.7 139.3 8.2 32.3 -1.4 57 293 A E E -D 65 0A 72 8,-2.6 8,-2.0 -2,-0.1 2,-0.3 -0.933 7.7-130.4-115.7 125.3 4.5 31.5 -1.3 58 294 A E E -D 64 0A 138 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.561 26.6-150.2 -70.1 127.4 1.8 34.0 -0.4 59 295 A Q > - 0 0 62 4,-3.4 3,-0.7 -2,-0.3 4,-0.2 -0.465 23.7-110.7 -93.9 170.9 -0.5 32.6 2.2 60 296 A F T 3 S+ 0 0 216 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 0.327 109.4 63.3 -85.6 7.2 -4.2 33.4 2.7 61 297 A N T 3 S- 0 0 107 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.018 122.7 -91.3-120.5 29.2 -3.6 35.3 6.0 62 298 A S S < S+ 0 0 79 -3,-0.7 -30,-0.5 1,-0.2 2,-0.3 0.827 95.1 109.3 59.9 36.9 -1.5 38.2 4.6 63 299 A T - 0 0 18 -4,-0.2 -4,-3.4 -32,-0.1 2,-0.3 -0.912 60.8-130.2-129.8 161.8 1.8 36.3 5.3 64 300 A F E -BD 30 58A 23 -34,-1.6 -34,-1.5 -2,-0.3 2,-0.4 -0.773 11.6-144.9-105.9 159.8 4.5 34.6 3.2 65 301 A R E - D 0 57A 81 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.5 -0.993 14.1-168.8-124.7 131.0 5.9 31.1 3.6 66 302 A V E -B 27 0A 7 -39,-2.7 -39,-2.4 -2,-0.4 2,-0.5 -0.960 0.7-168.9-132.0 117.6 9.6 30.4 2.9 67 303 A V E -B 26 0A 8 -2,-0.5 -13,-2.7 -41,-0.2 2,-0.4 -0.884 5.5-173.1-110.4 127.6 11.2 27.0 2.6 68 304 A S E -BC 25 53A 0 -43,-3.0 -43,-3.6 -2,-0.5 2,-0.5 -0.987 10.1-161.1-117.4 131.5 14.9 26.1 2.4 69 305 A V E -BC 24 52A 15 -17,-2.4 -17,-2.2 -2,-0.4 2,-0.6 -0.933 3.2-166.6-117.7 114.9 15.9 22.5 1.7 70 306 A L E -B 23 0A 2 -47,-2.9 -47,-3.1 -2,-0.5 2,-0.3 -0.894 14.8-141.7-104.6 120.5 19.3 21.2 2.5 71 307 A T E -B 22 0A 60 -2,-0.6 2,-0.3 -21,-0.4 -49,-0.2 -0.572 27.0-161.0 -67.7 134.6 20.4 17.8 1.1 72 308 A V - 0 0 10 -51,-2.4 2,-0.4 -2,-0.3 3,-0.1 -0.875 21.1-107.0-123.2 157.5 22.5 16.0 3.7 73 309 A V > - 0 0 76 -2,-0.3 4,-2.0 1,-0.1 5,-0.3 -0.691 25.4-134.7 -81.3 129.7 24.9 13.1 3.7 74 310 A H H > S+ 0 0 30 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.924 106.1 44.1 -44.6 -58.1 23.5 9.9 5.1 75 311 A Q H > S+ 0 0 97 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.883 107.8 60.7 -61.2 -40.8 26.6 9.1 7.2 76 312 A D H 4>S+ 0 0 47 2,-0.2 5,-2.1 1,-0.2 -1,-0.2 0.924 110.7 38.5 -49.7 -55.2 26.8 12.8 8.4 77 313 A W H ><5S+ 0 0 14 -4,-2.0 3,-2.0 3,-0.2 25,-0.4 0.917 115.2 55.1 -64.2 -43.7 23.4 12.7 10.0 78 314 A L H 3<5S+ 0 0 20 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.881 105.6 51.2 -56.5 -42.6 24.1 9.2 11.2 79 315 A N T 3<5S- 0 0 132 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.405 124.8-108.9 -77.7 4.8 27.2 10.4 12.8 80 316 A G T < 5 + 0 0 29 -3,-2.0 -3,-0.2 -5,-0.2 2,-0.2 0.863 51.7 175.6 75.9 40.1 25.1 13.1 14.5 81 317 A K < - 0 0 71 -5,-2.1 21,-0.4 -6,-0.1 2,-0.3 -0.516 29.5-115.9 -76.5 147.3 26.2 16.2 12.7 82 318 A E - 0 0 80 -2,-0.2 -38,-1.6 19,-0.1 2,-0.5 -0.629 20.9-161.7 -90.7 140.5 24.4 19.5 13.6 83 319 A Y E -EG 43 100B 2 17,-2.3 17,-1.7 -2,-0.3 2,-0.5 -0.946 10.0-175.3-127.3 109.6 22.4 21.4 11.2 84 320 A K E -EG 42 99B 53 -42,-1.8 -42,-1.2 -2,-0.5 2,-0.5 -0.914 9.0-157.8-112.7 125.8 21.6 25.0 12.0 85 321 A a E -EG 41 98B 1 13,-2.5 13,-2.0 -2,-0.5 2,-0.5 -0.878 5.1-164.1-101.1 128.2 19.4 27.3 10.0 86 322 A K E -EG 40 97B 54 -46,-3.5 -46,-2.2 -2,-0.5 2,-0.5 -0.961 3.3-167.3-111.6 133.0 19.7 31.1 10.3 87 323 A V E -EG 39 96B 7 9,-2.3 9,-2.3 -2,-0.5 2,-0.5 -0.976 2.4-171.7-123.1 121.0 16.9 33.3 8.9 88 324 A S E +E 38 0B 25 -50,-2.5 -50,-1.3 -2,-0.5 2,-0.4 -0.954 8.6 171.2-120.1 118.8 17.4 37.0 8.5 89 325 A N E > -E 37 0B 13 -2,-0.5 3,-1.4 3,-0.2 -52,-0.1 -0.952 36.7-132.6-126.7 143.3 14.5 39.4 7.6 90 326 A K T 3 S+ 0 0 128 -54,-0.7 -1,-0.1 -2,-0.4 -53,-0.1 0.806 106.8 60.3 -65.6 -31.2 14.5 43.2 7.6 91 327 A G T 3 S+ 0 0 48 -57,-0.3 -1,-0.3 -55,-0.2 -57,-0.0 0.145 98.8 71.3 -81.7 19.9 11.2 43.3 9.5 92 328 A L S < S- 0 0 44 -3,-1.4 -3,-0.2 -91,-0.1 -1,-0.0 -0.984 73.3-144.2-140.8 126.7 12.9 41.5 12.4 93 329 A P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.742 87.6 24.5 -64.1 -29.0 15.6 43.0 14.8 94 330 A A S S- 0 0 62 -7,-0.0 -5,-0.1 -5,-0.0 2,-0.1 -0.997 87.6-108.9-136.1 140.1 17.6 39.8 15.1 95 331 A P - 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0 0 162 -2,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.516 53.4-118.9 -65.4 127.8 22.4 5.4 23.0 107 343 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.456 31.2-161.8 -63.7 141.3 21.2 3.6 19.9 108 344 A R B -H 137 0C 106 29,-2.9 29,-1.5 -2,-0.1 87,-0.2 -0.984 17.5-118.0-137.3 126.0 19.2 0.5 20.8 109 345 A E - 0 0 126 -2,-0.4 2,-0.1 27,-0.2 25,-0.1 -0.379 28.4-122.5 -67.9 121.9 18.4 -2.5 18.5 110 346 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.353 14.8-143.6 -60.6 135.8 14.7 -3.2 17.7 111 347 A Q E -I 134 0D 77 23,-2.6 23,-1.2 -2,-0.1 2,-0.5 -0.931 17.8-154.6-100.9 117.6 13.3 -6.7 18.5 112 348 A V E -I 133 0D 9 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.811 14.1-179.6-101.0 131.8 10.8 -7.7 15.9 113 349 A Y E -I 132 0D 120 19,-2.7 19,-1.7 -2,-0.5 2,-0.3 -0.980 14.4-153.6-135.2 121.9 8.1 -10.2 16.7 114 350 A T E -I 131 0D 37 -2,-0.4 17,-0.2 17,-0.2 90,-0.1 -0.696 18.1-167.8 -87.9 143.3 5.4 -11.6 14.3 115 351 A L E -I 130 0D 69 15,-1.2 15,-2.3 -2,-0.3 3,-0.1 -0.999 16.6-121.5-144.4 133.5 2.2 -12.8 15.9 116 352 A P - 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