==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-SEP-02 1H3W . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KRAPP,Y.MIMURA,R.JEFFERIS,R.HUBER,P.SONDERMANN . 206 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 62.6 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 . 78 37.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 23 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.4 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 1 1 1 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 2 2 0 3 3 1 0 0 1 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 1 1 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 1 238 M P 0 0 85 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 132.2 8.2 36.1 10.9 2 239 M S E -A 27 0A 44 25,-2.2 25,-2.8 2,-0.0 2,-0.5 -0.975 360.0-153.3-131.1 144.1 8.6 32.5 11.9 3 240 M V E -A 26 0A 5 -2,-0.4 2,-0.6 23,-0.2 23,-0.2 -0.931 8.2-169.3-123.4 111.9 11.1 29.8 10.7 4 241 M F E -A 25 0A 101 21,-1.9 21,-3.0 -2,-0.5 2,-0.5 -0.860 6.7-158.7-103.1 121.0 10.3 26.1 10.9 5 242 M L E -A 24 0A 24 -2,-0.6 19,-0.3 19,-0.2 93,-0.1 -0.852 9.4-159.7-102.1 126.7 13.1 23.6 10.3 6 243 M F E -A 23 0A 105 17,-3.6 17,-1.9 -2,-0.5 93,-0.1 -0.868 8.9-134.3-114.2 138.8 12.2 20.1 9.1 7 244 M P - 0 0 68 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.405 34.5 -92.3 -81.8 161.3 14.1 16.8 9.3 8 245 M P - 0 0 11 0, 0.0 14,-0.1 0, 0.0 3,-0.0 0.010 52.4 -82.7 -63.7 173.2 14.4 14.2 6.4 9 246 M K >> - 0 0 29 1,-0.1 3,-3.6 130,-0.0 4,-1.4 -0.735 36.2-128.5 -87.0 123.0 12.1 11.3 6.0 10 247 M P H 3> S+ 0 0 50 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.815 109.3 51.6 -30.1 -54.9 13.1 8.3 8.3 11 248 M K H 34 S+ 0 0 63 1,-0.2 4,-0.4 2,-0.2 7,-0.2 0.632 106.6 55.5 -65.1 -17.4 13.0 5.9 5.4 12 249 M D H X4 S+ 0 0 38 -3,-3.6 3,-0.5 2,-0.2 6,-0.3 0.846 105.7 49.2 -83.7 -37.5 15.2 8.2 3.3 13 250 M T H 3< S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.3 64,-0.2 0.705 109.1 55.6 -74.7 -18.9 18.0 8.3 5.9 14 251 M L T 3< S+ 0 0 14 -4,-1.0 2,-0.5 -5,-0.3 -1,-0.2 0.579 101.0 57.4 -92.2 -11.9 18.0 4.6 6.2 15 252 M M X - 0 0 66 -3,-0.5 3,-2.5 -4,-0.4 -1,-0.1 -0.967 63.7-154.2-124.1 115.4 18.5 3.5 2.5 16 253 M I T 3 S+ 0 0 128 -2,-0.5 -1,-0.1 1,-0.3 57,-0.1 0.839 95.9 71.5 -55.3 -28.9 21.6 4.8 0.7 17 254 M S T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.779 96.1 64.8 -56.9 -27.7 19.4 4.3 -2.4 18 255 M R S < S- 0 0 109 -3,-2.5 55,-0.1 -6,-0.3 -6,-0.1 -0.142 80.2-118.0 -92.6-173.4 17.3 7.3 -1.3 19 256 M T - 0 0 84 53,-0.1 2,-0.5 54,-0.0 -6,-0.1 -0.967 22.7-161.5-128.3 113.3 17.8 11.1 -0.9 20 257 M P - 0 0 1 0, 0.0 51,-3.3 0, 0.0 2,-0.3 -0.831 12.0-178.4-103.1 137.6 17.4 12.7 2.5 21 258 M E E - B 0 70A 78 -2,-0.5 2,-0.5 49,-0.2 49,-0.2 -0.934 25.1-137.5-132.4 155.1 16.8 16.5 3.0 22 259 M V E - B 0 69A 0 47,-2.5 47,-2.3 -2,-0.3 2,-0.6 -0.931 24.7-150.8-108.1 122.0 16.3 19.1 5.7 23 260 M T E -AB 6 68A 39 -17,-1.9 -17,-3.6 -2,-0.5 2,-0.5 -0.825 9.1-167.1-102.9 118.7 13.6 21.7 5.0 24 261 M a E -AB 5 67A 0 43,-2.2 43,-2.2 -2,-0.6 2,-0.4 -0.865 12.7-171.2-101.7 127.2 13.7 25.2 6.3 25 262 M V E -AB 4 66A 6 -21,-3.0 -21,-1.9 -2,-0.5 2,-0.4 -0.913 8.5-161.6-120.3 146.5 10.5 27.1 6.0 26 263 M V E -AB 3 65A 6 39,-1.2 39,-1.4 -2,-0.4 2,-0.3 -0.992 8.4-174.2-128.7 133.4 9.7 30.8 6.6 27 264 M V E +A 2 0A 31 -25,-2.8 -25,-2.2 -2,-0.4 37,-0.2 -0.913 60.0 29.2-127.7 153.5 6.3 32.4 7.2 28 265 M D E + 0 0 81 35,-0.4 2,-0.7 -2,-0.3 -1,-0.2 0.996 68.9 174.9 63.6 64.4 5.1 36.0 7.6 29 266 M V E - B 0 63A 5 34,-1.0 34,-0.5 -3,-0.2 -1,-0.2 -0.912 46.1 -92.5-106.6 110.0 7.7 37.6 5.4 30 267 M S - 0 0 32 -2,-0.7 32,-0.1 1,-0.2 60,-0.1 0.224 24.4-146.1 -24.7 116.5 7.1 41.3 5.0 31 268 M H S S+ 0 0 107 30,-0.3 -1,-0.2 1,-0.2 31,-0.1 0.712 101.8 52.4 -61.9 -18.3 5.0 41.7 1.8 32 269 M E S S+ 0 0 186 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.951 118.5 26.5 -82.9 -60.3 7.1 45.0 1.6 33 270 M D S S+ 0 0 41 1,-0.1 57,-0.4 2,-0.0 -1,-0.3 -0.764 71.4 161.8-108.0 82.1 10.7 43.8 2.0 34 271 M P + 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.559 32.1 119.3 -77.7 -11.9 10.4 40.2 0.6 35 272 M Q - 0 0 133 -3,-0.1 54,-0.4 1,-0.0 2,-0.4 -0.359 44.2-175.8 -57.6 133.7 14.2 39.8 0.0 36 273 M V - 0 0 42 52,-0.1 2,-0.4 53,-0.1 52,-0.2 -0.989 17.5-156.5-142.6 131.4 15.4 36.9 2.2 37 274 M K E -E 87 0B 144 50,-2.8 50,-3.1 -2,-0.4 2,-0.4 -0.899 10.6-159.3-110.3 131.5 18.9 35.4 2.8 38 275 M F E -E 86 0B 29 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.897 5.3-169.7-112.7 139.4 19.4 31.8 3.9 39 276 M N E -E 85 0B 29 46,-1.1 46,-3.2 -2,-0.4 2,-0.4 -0.987 1.8-167.5-128.7 133.1 22.5 30.3 5.6 40 277 M W E -E 84 0B 2 -2,-0.4 7,-3.4 44,-0.2 8,-1.0 -0.983 5.2-177.1-122.9 127.2 23.1 26.6 6.2 41 278 M Y E -EF 83 46B 41 42,-1.8 42,-2.1 -2,-0.4 2,-0.8 -0.985 16.0-150.2-128.0 126.7 25.8 25.3 8.5 42 279 M V E > S-EF 82 45B 18 3,-2.8 3,-1.6 -2,-0.4 40,-0.2 -0.839 84.8 -27.6 -97.4 109.5 26.7 21.6 9.1 43 280 M D T 3 S- 0 0 85 38,-4.0 -1,-0.2 -2,-0.8 39,-0.1 0.129 132.4 -43.8 73.1 -22.2 28.0 21.1 12.6 44 281 M G T 3 S+ 0 0 49 1,-0.4 2,-0.6 37,-0.2 -1,-0.3 0.105 117.5 101.7 154.8 -24.1 29.2 24.7 12.4 45 282 M V E < S-F 42 0B 104 -3,-1.6 -3,-2.8 1,-0.1 -1,-0.4 -0.778 73.0-120.5 -93.1 123.2 30.7 25.0 9.0 46 283 M Q E +F 41 0B 96 -2,-0.6 -5,-0.3 -5,-0.3 4,-0.1 -0.214 29.5 177.1 -60.2 145.9 28.5 26.8 6.5 47 284 M V + 0 0 35 -7,-3.4 5,-0.2 2,-0.1 -6,-0.2 0.107 17.8 159.5-131.8 12.5 27.6 24.9 3.3 48 285 M H S S+ 0 0 117 -8,-1.0 4,-0.2 1,-0.2 -7,-0.1 0.550 82.0 32.9 -2.9 -59.4 25.4 27.8 2.1 49 286 M N S > S+ 0 0 51 2,-0.1 3,-4.1 1,-0.1 -1,-0.2 0.998 70.8 132.2 -69.9 -72.9 25.9 26.2 -1.3 50 287 M A T 3 S- 0 0 51 1,-0.3 20,-0.5 -4,-0.1 -1,-0.1 0.679 108.9 -63.7 19.9 39.7 26.1 22.5 -0.6 51 288 M K T 3 S+ 0 0 66 1,-0.2 19,-0.5 18,-0.1 2,-0.4 0.940 90.1 170.2 56.5 48.4 23.5 22.2 -3.4 52 289 M T < - 0 0 30 -3,-4.1 -1,-0.2 -5,-0.2 17,-0.2 -0.766 10.5-169.8 -91.2 137.4 21.0 24.2 -1.3 53 290 M K E +C 68 0A 60 15,-1.6 15,-1.8 -2,-0.4 2,-0.2 -0.975 15.9 154.6-145.2 131.6 17.9 25.4 -3.1 54 291 M P E -C 67 0A 74 0, 0.0 13,-0.2 0, 0.0 2,-0.2 -0.568 14.8-162.7-126.4-172.3 14.8 27.7 -2.5 55 292 M R E -C 66 0A 91 11,-0.7 11,-0.7 -2,-0.2 9,-0.0 -0.639 28.5-103.0 177.0 125.3 12.1 29.8 -4.4 56 293 M E - 0 0 104 -2,-0.2 2,-0.2 9,-0.1 9,-0.1 0.094 29.5-171.5 -53.2 160.8 9.7 32.7 -3.4 57 294 M Q - 0 0 79 7,-0.2 7,-3.0 8,-0.0 2,-0.5 -0.792 15.0-145.0-160.3 112.1 5.9 32.2 -2.8 58 295 M Q B +D 63 0A 66 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.678 39.4 142.2 -83.3 125.9 3.2 35.0 -2.3 59 296 M Y + 0 0 100 3,-2.9 -1,-0.1 -2,-0.5 4,-0.1 -0.016 52.5 12.4-124.4-135.1 0.5 33.9 0.2 60 297 M N S S- 0 0 128 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.604 121.4 -64.6 -11.0 -59.3 -1.7 35.4 2.9 61 298 M S S S+ 0 0 81 1,-0.0 -30,-0.3 0, 0.0 -1,-0.3 -0.100 132.0 72.1 162.1 17.7 -0.8 39.0 2.1 62 299 M T S S- 0 0 21 -32,-0.1 -3,-2.9 -31,-0.1 2,-0.3 -0.654 86.1-102.3-134.5-173.4 2.6 37.8 3.2 63 300 M Y E -BD 29 58A 45 -34,-0.5 -34,-1.0 -5,-0.2 -35,-0.4 -0.900 17.1-156.8-126.1 155.2 5.3 35.6 1.7 64 301 M R E - 0 0 82 -7,-3.0 2,-0.4 -2,-0.3 -7,-0.2 -0.994 9.6-168.3-130.9 132.0 6.5 32.1 2.2 65 302 M V E -B 26 0A 11 -39,-1.4 -39,-1.2 -2,-0.4 2,-0.4 -0.966 3.6-163.2-129.4 127.6 10.0 30.7 1.4 66 303 M V E -BC 25 55A 33 -11,-0.7 -11,-0.7 -2,-0.4 2,-0.4 -0.871 6.6-177.9-109.2 136.1 11.3 27.2 1.2 67 304 M S E -BC 24 54A 1 -43,-2.2 -43,-2.2 -2,-0.4 2,-0.5 -0.984 8.5-160.3-128.1 139.2 14.9 26.1 1.2 68 305 M V E -BC 23 53A 32 -15,-1.8 -15,-1.6 -2,-0.4 2,-0.6 -0.937 4.6-166.5-131.0 118.6 16.1 22.5 1.0 69 306 M L E -B 22 0A 2 -47,-2.3 -47,-2.5 -2,-0.5 2,-0.3 -0.858 20.1-135.3-101.4 124.5 19.5 21.2 2.0 70 307 M T E -B 21 0A 72 -2,-0.6 -49,-0.2 -20,-0.5 2,-0.2 -0.618 25.8-152.1 -78.5 133.7 20.4 17.7 0.8 71 308 M V - 0 0 4 -51,-3.3 2,-0.5 -2,-0.3 3,-0.1 -0.636 13.7-117.7-106.4 162.6 22.0 15.6 3.5 72 309 M L > - 0 0 106 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.870 21.8-134.6 -98.8 128.2 24.4 12.8 3.6 73 310 M H H > S+ 0 0 34 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.893 107.4 41.5 -48.0 -52.0 23.0 9.5 5.1 74 311 M Q H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.845 112.6 57.7 -66.9 -31.8 26.1 8.8 7.3 75 312 M N H 4>S+ 0 0 45 2,-0.2 5,-2.4 1,-0.2 -2,-0.2 0.902 110.7 42.0 -63.7 -41.8 26.2 12.5 8.1 76 313 M W H ><5S+ 0 0 5 -4,-2.7 3,-1.4 3,-0.2 25,-0.4 0.960 118.0 43.9 -71.0 -51.6 22.6 12.4 9.5 77 314 M L H 3<5S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.888 106.2 60.5 -61.7 -42.0 22.9 9.1 11.3 78 315 M D T 3<5S- 0 0 134 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 0.308 121.9-110.8 -71.0 14.9 26.3 10.0 12.8 79 316 M G T < 5 + 0 0 37 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.2 0.810 50.8 175.4 62.6 39.8 24.4 12.9 14.3 80 317 M K < - 0 0 72 -5,-2.4 2,-0.4 -6,-0.1 21,-0.4 -0.324 29.0-122.2 -68.3 159.3 25.7 15.9 12.5 81 318 M E - 0 0 90 19,-0.1 -38,-4.0 17,-0.0 2,-0.4 -0.888 21.3-158.0-108.3 135.8 24.0 19.2 13.4 82 319 M Y E -EG 42 99B 3 17,-2.9 17,-2.5 -2,-0.4 2,-0.4 -0.947 6.4-166.7-117.2 133.1 22.3 21.4 10.8 83 320 M K E -EG 41 98B 51 -42,-2.1 -42,-1.8 -2,-0.4 2,-0.5 -0.951 8.7-159.7-122.7 138.5 21.5 25.1 11.2 84 321 M a E -EG 40 97B 0 13,-2.9 13,-1.9 -2,-0.4 2,-0.7 -0.964 7.3-171.1-116.9 116.5 19.3 27.4 9.2 85 322 M K E -EG 39 96B 7 -46,-3.2 -46,-1.1 -2,-0.5 2,-0.5 -0.880 4.4-171.9-112.9 100.9 20.0 31.2 9.4 86 323 M V E -EG 38 95B 6 9,-2.2 9,-2.5 -2,-0.7 2,-0.4 -0.795 4.7-172.0 -94.2 128.1 17.3 33.3 7.8 87 324 M S E +E 37 0B 12 -50,-3.1 -50,-2.8 -2,-0.5 2,-0.3 -0.956 6.7 175.2-122.6 140.0 18.1 37.0 7.5 88 325 M N > - 0 0 22 -2,-0.4 3,-1.5 -52,-0.2 -52,-0.1 -0.998 35.6-132.7-144.5 143.1 15.7 39.8 6.3 89 326 M K T 3 S+ 0 0 114 -54,-0.4 -53,-0.1 -2,-0.3 -1,-0.1 0.728 108.8 58.3 -65.6 -23.0 16.0 43.6 6.1 90 327 M A T 3 S+ 0 0 56 -57,-0.4 -1,-0.3 -55,-0.3 -60,-0.1 0.106 98.4 81.0 -93.0 22.1 12.6 44.0 7.8 91 328 M L S < S- 0 0 35 -3,-1.5 -3,-0.1 1,-0.2 4,-0.0 -0.980 77.6-133.7-131.4 139.8 13.9 42.0 10.7 92 329 M P S S- 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.968 88.7 -10.5 -50.3 -83.7 16.1 43.2 13.7 93 330 M A S S- 0 0 40 1,-0.1 -5,-0.0 -6,-0.0 2,-0.0 -0.712 90.6 -91.7-112.0 164.9 18.6 40.3 13.8 94 331 M P - 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