==== 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 31-JAN-01 1I1C . COMPND 2 MOLECULE: IG GAMMA-2A CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.L.MARTIN,A.P.WEST JR.,L.GAN,P.J.BJORKMAN . 410 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 66.3 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 . 162 39.5 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 . 4 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 . 50 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 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 . 2 10 2 2 4 6 0 2 0 2 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 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 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 1 239 A S 0 0 60 0, 0.0 25,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.9 25.0 7.6 36.5 2 240 A V E -A 25 0A 7 23,-0.2 2,-0.3 93,-0.1 23,-0.2 -0.900 360.0-166.7-127.6 155.2 24.0 10.3 33.9 3 241 A F E -A 24 0A 93 21,-2.5 21,-3.6 -2,-0.3 2,-0.4 -0.997 6.1-155.3-144.0 136.7 22.3 10.3 30.4 4 242 A I E -A 23 0A 28 -2,-0.3 19,-0.2 19,-0.2 93,-0.1 -0.891 11.1-161.8-114.4 142.8 22.0 13.0 27.8 5 243 A F E -A 22 0A 97 17,-3.2 17,-2.0 -2,-0.4 93,-0.1 -0.962 16.1-119.6-129.2 142.3 19.2 13.2 25.1 6 244 A P - 0 0 64 0, 0.0 16,-0.1 0, 0.0 3,-0.1 -0.197 40.3 -90.4 -71.3 164.1 18.8 15.0 21.8 7 245 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 14,-0.1 -0.228 50.2 -93.0 -68.5 164.8 16.0 17.6 21.0 8 246 A K > - 0 0 142 1,-0.1 4,-2.9 12,-0.1 5,-0.2 -0.661 25.6-133.3 -82.3 135.0 12.8 16.4 19.5 9 247 A T H > S+ 0 0 31 -2,-0.3 4,-2.4 1,-0.2 6,-0.4 0.867 107.3 57.2 -54.4 -40.2 12.6 16.5 15.7 10 248 A K H 4>S+ 0 0 90 1,-0.2 5,-1.0 2,-0.2 6,-0.6 0.953 112.7 41.0 -57.0 -48.3 9.2 18.1 15.8 11 249 A D H >45S+ 0 0 23 4,-0.2 3,-1.1 1,-0.2 5,-0.3 0.898 112.8 52.1 -68.0 -43.5 10.7 20.9 17.9 12 250 A V H 3<5S+ 0 0 10 -4,-2.9 2,-0.4 1,-0.3 -1,-0.2 0.889 110.1 49.3 -62.0 -39.7 14.0 21.3 16.0 13 251 A L T 3<5S- 0 0 14 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.3 -0.239 118.3-107.4 -96.4 46.0 12.2 21.6 12.6 14 252 A G T < 5S+ 0 0 57 -3,-1.1 -3,-0.2 -2,-0.4 -4,-0.1 0.331 85.7 125.3 51.0 -7.4 9.7 24.2 13.9 15 253 A G S - 0 0 58 -2,-0.5 3,-1.0 3,-0.2 32,-0.1 -0.364 21.6-138.2 -55.8 116.0 22.0 8.8 46.9 30 268 A Q T 3 S+ 0 0 93 30,-0.3 -1,-0.2 1,-0.3 31,-0.1 0.668 103.6 60.4 -51.6 -13.0 18.7 9.5 48.7 31 269 A N T 3 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.880 111.9 29.0 -83.1 -45.1 21.1 11.1 51.2 32 270 A D < + 0 0 53 -3,-1.0 -3,-0.2 1,-0.1 -1,-0.2 -0.576 63.3 153.9-121.1 70.9 22.7 13.8 49.0 33 271 A P + 0 0 48 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.132 36.7 116.5 -82.2 21.8 20.2 14.8 46.3 34 272 A E + 0 0 138 53,-0.2 2,-0.3 2,-0.0 -3,-0.0 -0.509 44.1 168.6 -90.7 68.5 21.7 18.3 45.9 35 273 A V - 0 0 18 -2,-1.6 2,-0.4 53,-0.1 52,-0.2 -0.595 19.5-154.3 -84.5 142.0 22.8 17.8 42.3 36 274 A R E -E 86 0B 171 50,-0.8 50,-1.1 -2,-0.3 2,-0.4 -0.963 1.0-150.9-123.3 136.6 24.0 20.7 40.2 37 275 A F E -E 85 0B 29 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.822 8.8-173.2-107.7 141.5 24.0 21.1 36.5 38 276 A S E -E 84 0B 37 46,-1.4 46,-3.9 -2,-0.4 2,-0.4 -0.982 11.9-159.4-134.0 118.9 26.3 23.1 34.3 39 277 A W E -EF 83 46B 4 7,-0.7 7,-2.6 -2,-0.4 2,-0.3 -0.822 9.4-177.7-107.2 141.5 25.6 23.5 30.6 40 278 A F E -EF 82 45B 32 42,-3.0 42,-3.0 -2,-0.4 2,-0.5 -0.963 21.5-153.7-135.0 150.6 28.0 24.4 27.8 41 279 A I E S-E 81 0B 38 3,-1.7 3,-0.4 -2,-0.3 40,-0.2 -0.935 95.7 -18.9-123.7 100.4 27.7 25.1 24.0 42 280 A D S S- 0 0 77 38,-2.7 -1,-0.1 -2,-0.5 39,-0.1 0.911 131.8 -51.2 63.4 42.6 31.1 24.2 22.6 43 281 A D S S+ 0 0 111 37,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.628 111.2 119.8 69.5 21.1 32.6 24.6 26.1 44 282 A V - 0 0 97 -3,-0.4 -3,-1.7 38,-0.0 -1,-0.2 -0.959 64.5-125.7-115.2 111.9 31.1 28.0 26.9 45 283 A E E -F 40 0B 91 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.195 26.4-167.5 -59.3 145.4 28.8 27.8 29.9 46 284 A V E -F 39 0B 35 -7,-2.6 -7,-0.7 1,-0.0 3,-0.1 -0.881 19.1-156.7-129.2 162.0 25.2 29.1 29.7 47 285 A H + 0 0 158 -2,-0.3 -7,-0.0 -9,-0.1 -2,-0.0 0.177 68.7 97.1-127.3 16.5 22.6 29.8 32.4 48 286 A T + 0 0 88 21,-0.1 -1,-0.1 -9,-0.1 22,-0.0 0.419 58.1 115.9 -86.2 1.0 19.4 29.5 30.4 49 287 A A - 0 0 29 19,-0.2 2,-0.4 -3,-0.1 19,-0.2 -0.205 56.0-145.2 -68.4 161.2 18.8 25.9 31.6 50 288 A Q E -C 67 0A 107 17,-1.6 17,-2.3 2,-0.0 2,-0.3 -0.957 12.7-161.6-133.3 111.8 15.9 24.8 33.7 51 289 A T E -C 66 0A 75 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.742 7.8-143.2 -97.5 142.7 16.5 22.1 36.3 52 290 A H - 0 0 81 13,-2.9 13,-0.4 -2,-0.3 3,-0.1 -0.746 27.4 -97.8-103.8 150.9 13.7 20.1 37.9 53 291 A A - 0 0 78 -2,-0.3 12,-0.3 1,-0.1 -1,-0.1 -0.177 49.8 -96.6 -59.5 156.2 13.5 18.9 41.5 54 292 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.437 36.9-150.2 -77.7 155.0 14.6 15.3 42.1 55 293 A E E -D 63 0A 115 8,-2.1 8,-1.0 -2,-0.1 2,-0.2 -0.951 14.8-114.5-127.0 147.1 12.0 12.4 42.3 56 294 A K E -D 62 0A 147 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.529 28.0-160.8 -80.0 143.3 11.9 9.1 44.1 57 295 A Q > - 0 0 78 4,-2.2 3,-1.3 -2,-0.2 4,-0.1 -0.693 37.7 -94.4-115.5 169.3 12.0 5.8 42.2 58 296 A S T 3 S+ 0 0 122 1,-0.3 2,-1.1 -2,-0.2 -1,-0.1 0.916 121.7 60.6 -49.1 -50.4 11.0 2.3 43.3 59 297 A N T 3 S- 0 0 92 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.016 117.8-109.5 -72.2 32.7 14.6 1.5 44.3 60 298 A S S < S+ 0 0 77 -3,-1.3 -30,-0.3 -2,-1.1 2,-0.2 0.616 83.8 121.7 50.6 14.1 14.7 4.3 46.8 61 299 A T - 0 0 28 -32,-0.1 -4,-2.2 -31,-0.1 2,-0.2 -0.509 57.5-121.7 -98.2 172.0 17.1 6.2 44.5 62 300 A L E -BD 28 56A 12 -34,-1.2 -34,-1.0 -6,-0.2 -35,-0.6 -0.671 14.2-157.0-113.9 169.8 16.5 9.6 43.0 63 301 A R E -BD 26 55A 81 -8,-1.0 -8,-2.1 -2,-0.2 2,-0.4 -0.985 5.4-167.6-147.7 131.0 16.4 11.1 39.5 64 302 A S E -B 25 0A 5 -39,-2.3 -39,-3.2 -2,-0.3 2,-0.4 -0.969 4.2-159.8-124.9 140.1 16.9 14.6 38.4 65 303 A V E -B 24 0A 18 -2,-0.4 -13,-2.9 -13,-0.4 2,-0.4 -0.961 6.2-174.6-121.8 133.9 16.2 16.2 35.0 66 304 A S E -BC 23 51A 0 -43,-2.4 -43,-2.8 -2,-0.4 2,-0.5 -0.986 7.8-158.6-127.5 137.7 17.6 19.3 33.5 67 305 A E E -BC 22 50A 47 -17,-2.3 -17,-1.6 -2,-0.4 -45,-0.2 -0.946 4.6-160.3-124.0 117.5 16.6 20.9 30.2 68 306 A L E -B 21 0A 1 -47,-2.8 -47,-2.0 -2,-0.5 2,-0.2 -0.797 17.7-143.5 -95.0 105.5 18.7 23.3 28.1 69 307 A P E -B 20 0A 33 0, 0.0 -49,-0.2 0, 0.0 2,-0.2 -0.510 30.0-175.2 -67.7 132.7 16.4 25.2 25.8 70 308 A I - 0 0 11 -51,-2.2 2,-0.4 -2,-0.2 3,-0.0 -0.728 28.2-104.0-126.7 175.3 18.3 25.7 22.4 71 309 A V >> - 0 0 75 -2,-0.2 4,-1.2 1,-0.1 3,-0.6 -0.854 28.9-127.4-100.9 134.0 18.1 27.4 19.0 72 310 A E H 3> S+ 0 0 83 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.792 108.0 54.4 -48.3 -34.9 17.2 25.2 16.0 73 311 A R H 3> S+ 0 0 138 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.910 99.1 58.3 -69.3 -45.2 20.3 26.5 14.2 74 312 A D H <4>S+ 0 0 30 -3,-0.6 5,-2.1 1,-0.2 -1,-0.2 0.828 113.2 41.8 -55.1 -33.7 22.9 25.6 16.9 75 313 A W H ><5S+ 0 0 13 -4,-1.2 3,-1.9 3,-0.2 25,-0.5 0.936 115.1 46.7 -79.8 -50.4 21.7 22.0 16.6 76 314 A L H 3<5S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.846 108.9 58.8 -60.4 -32.9 21.4 21.8 12.8 77 315 A N T 3<5S- 0 0 111 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.365 117.2-111.5 -79.3 4.3 24.8 23.5 12.5 78 316 A G T < 5 + 0 0 39 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.652 56.1 161.8 78.9 17.5 26.5 20.8 14.5 79 317 A K < - 0 0 76 -5,-2.1 2,-0.5 -6,-0.2 21,-0.4 -0.350 39.4-116.4 -69.4 152.6 27.4 22.6 17.8 80 318 A T - 0 0 50 19,-0.1 -38,-2.7 17,-0.0 2,-0.6 -0.809 19.7-154.1 -98.1 127.5 28.2 20.4 20.8 81 319 A F E -EG 41 98B 0 17,-2.9 17,-1.6 -2,-0.5 2,-0.5 -0.871 13.4-169.2-101.0 124.7 26.0 20.6 23.9 82 320 A K E -EG 40 97B 43 -42,-3.0 -42,-3.0 -2,-0.6 2,-0.6 -0.960 9.7-168.5-120.8 125.6 27.8 19.7 27.1 83 321 A a E -EG 39 96B 0 13,-2.5 13,-1.2 -2,-0.5 2,-0.6 -0.955 7.9-166.7-115.3 116.7 26.1 19.1 30.4 84 322 A K E -EG 38 95B 72 -46,-3.9 -46,-1.4 -2,-0.6 2,-0.5 -0.914 4.2-172.3-107.3 118.5 28.4 18.8 33.4 85 323 A V E -EG 37 94B 1 9,-3.4 9,-3.0 -2,-0.6 2,-0.8 -0.925 9.7-170.5-119.3 116.6 27.0 17.5 36.7 86 324 A N E -E 36 0B 73 -50,-1.1 -50,-0.8 -2,-0.5 -2,-0.0 -0.887 11.8-156.5-105.0 106.2 28.9 17.5 40.0 87 325 A S - 0 0 17 -2,-0.8 -53,-0.2 5,-0.4 -1,-0.1 0.755 19.9-141.2 -52.0 -30.7 27.0 15.4 42.5 88 326 A G S S+ 0 0 58 2,-0.2 -1,-0.2 1,-0.1 -53,-0.1 0.149 102.2 53.5 85.5 -22.0 28.6 17.3 45.4 89 327 A A S S+ 0 0 56 -57,-0.2 -1,-0.1 3,-0.1 -54,-0.0 0.120 94.0 95.2-124.1 9.1 28.7 13.9 47.1 90 328 A F S S- 0 0 101 1,-0.1 -2,-0.2 4,-0.0 4,-0.0 -0.775 81.8-122.5-104.9 151.3 30.4 12.3 44.1 91 329 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.886 91.6 2.4 -55.6 -44.9 34.2 11.8 43.8 92 330 A A S S- 0 0 53 -3,-0.0 -5,-0.4 0, 0.0 -3,-0.1 -0.961 86.2 -86.7-145.2 160.4 34.3 13.8 40.5 93 331 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.361 41.3-139.1 -65.4 144.6 32.1 15.8 38.2 94 332 A I E -G 85 0B 40 -9,-3.0 -9,-3.4 -93,-0.0 2,-0.3 -0.914 18.9-166.1-110.7 136.8 30.4 13.7 35.5 95 333 A E E +G 84 0B 84 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.879 13.1 177.3-122.9 154.2 30.0 14.9 31.9 96 334 A K E -G 83 0B 77 -13,-1.2 -13,-2.5 -2,-0.3 2,-0.3 -0.961 10.5-168.2-152.9 135.0 28.0 13.9 28.9 97 335 A S E +G 82 0B 62 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.819 6.1 177.0-125.1 165.8 28.0 15.6 25.5 98 336 A I E +G 81 0B 33 -17,-1.6 -17,-2.9 -2,-0.3 2,-0.3 -0.987 5.5 168.5-165.2 156.8 25.9 15.4 22.3 99 337 A S - 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