==== 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 1H3X . 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 . 412 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 60.7 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 . 138 33.5 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 . 2 0.5 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-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 4.6 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+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 5 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 . 8 4 3 2 6 3 1 0 1 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 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 1 238 A P 0 0 62 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 120.6 9.3 9.9 68.8 2 239 A S E -A 27 0A 50 25,-3.1 25,-1.7 2,-0.0 2,-0.4 -0.848 360.0-157.6-115.5 154.1 9.2 8.6 65.3 3 240 A V E -A 26 0A 9 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.996 6.5-173.5-134.2 127.8 11.6 9.3 62.4 4 241 A F E -A 25 0A 111 21,-2.6 21,-2.7 -2,-0.4 2,-0.4 -0.982 12.4-149.2-123.2 129.7 11.0 8.9 58.7 5 242 A L E -A 24 0A 26 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.813 11.7-163.0 -98.4 135.4 13.6 9.4 56.0 6 243 A F E -A 23 0A 102 17,-2.5 17,-2.1 -2,-0.4 93,-0.1 -0.962 7.6-143.7-122.6 131.9 12.5 10.7 52.5 7 244 A P - 0 0 51 0, 0.0 15,-0.1 0, 0.0 14,-0.0 -0.440 32.1 -90.9 -87.8 165.5 14.6 10.4 49.4 8 245 A P - 0 0 14 0, 0.0 14,-0.1 0, 0.0 62,-0.0 -0.175 51.9 -90.3 -67.4 165.1 14.8 13.0 46.6 9 246 A K >> - 0 0 129 1,-0.1 3,-1.4 130,-0.0 4,-1.0 -0.579 36.3-110.4 -81.8 144.9 12.3 12.9 43.7 10 247 A P T 34 S+ 0 0 41 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.752 118.1 47.3 -39.7 -40.2 13.3 10.9 40.6 11 248 A K T >> S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.802 99.0 68.7 -77.6 -30.8 13.7 14.0 38.5 12 249 A D T <4 S+ 0 0 20 -3,-1.4 -1,-0.2 1,-0.3 61,-0.1 0.851 105.3 39.8 -56.8 -38.6 15.7 15.9 41.1 13 250 A T T 3< S+ 0 0 8 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.478 112.8 56.4 -91.7 -3.6 18.8 13.7 40.7 14 251 A L T <4 S+ 0 0 15 -3,-0.9 2,-0.6 -4,-0.2 -2,-0.2 0.694 100.8 60.6 -99.0 -23.2 18.4 13.4 36.9 15 252 A M >< - 0 0 68 -4,-1.6 3,-1.3 1,-0.1 -1,-0.2 -0.920 66.3-154.0-115.2 115.5 18.5 17.1 36.2 16 253 A I T 3 S+ 0 0 155 -2,-0.6 -1,-0.1 1,-0.3 57,-0.1 0.760 97.6 57.1 -53.1 -28.4 21.6 19.1 37.1 17 254 A S T 3 S+ 0 0 105 2,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.813 95.0 78.0 -75.5 -31.5 19.4 22.2 37.3 18 255 A R S < S- 0 0 100 -3,-1.3 -6,-0.0 -7,-0.2 0, 0.0 -0.225 82.5-123.0 -72.7 168.6 17.0 20.7 39.8 19 256 A T - 0 0 85 53,-0.1 2,-0.3 54,-0.0 -6,-0.1 -0.889 23.1-158.6-120.7 99.4 17.9 20.5 43.6 20 257 A P + 0 0 1 0, 0.0 51,-2.5 0, 0.0 2,-0.3 -0.547 16.8 178.2 -78.6 137.1 17.8 16.9 45.1 21 258 A E E - B 0 70A 74 49,-0.3 2,-0.5 -2,-0.3 49,-0.2 -0.980 29.6-140.3-144.1 155.1 17.4 16.5 48.8 22 259 A V E - B 0 69A 0 47,-3.2 47,-2.7 -2,-0.3 2,-0.5 -0.958 27.5-156.1-110.8 122.9 17.1 13.9 51.6 23 260 A T E -AB 6 68A 28 -17,-2.1 -17,-2.5 -2,-0.5 2,-0.6 -0.886 8.9-159.1-112.2 130.2 14.6 14.9 54.3 24 261 A a E -AB 5 67A 0 43,-2.9 43,-2.4 -2,-0.5 2,-0.4 -0.909 12.7-170.0-108.2 118.0 14.5 13.7 57.8 25 262 A V E -AB 4 66A 8 -21,-2.7 -21,-2.6 -2,-0.6 2,-0.5 -0.884 5.7-169.0-109.6 135.4 11.1 14.1 59.6 26 263 A V E -AB 3 65A 1 39,-1.6 39,-1.9 -2,-0.4 2,-0.3 -0.965 9.1-175.8-125.6 115.8 10.6 13.5 63.3 27 264 A V E +AB 2 64A 38 -25,-1.7 -25,-3.1 -2,-0.5 37,-0.2 -0.776 58.2 33.7-110.2 157.0 7.1 13.3 64.7 28 265 A D + 0 0 75 35,-0.6 2,-1.0 -2,-0.3 -1,-0.2 0.937 61.5 165.3 70.0 48.5 5.8 13.0 68.2 29 266 A V - 0 0 0 34,-1.9 34,-0.4 -3,-0.2 -1,-0.2 -0.855 43.8-117.2 -96.3 96.7 8.5 15.1 70.0 30 267 A S - 0 0 34 -2,-1.0 32,-0.2 32,-0.2 60,-0.1 0.241 10.1-120.0 -31.4 150.8 6.8 15.6 73.3 31 268 A H S S+ 0 0 79 30,-0.4 -1,-0.1 1,-0.2 31,-0.1 0.816 109.7 57.0 -67.1 -31.4 6.0 19.1 74.5 32 269 A E S S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.988 116.0 27.8 -64.8 -64.1 8.2 18.7 77.5 33 270 A D + 0 0 51 1,-0.1 57,-0.3 2,-0.0 -1,-0.2 -0.654 66.4 161.1-103.2 77.7 11.5 17.9 75.9 34 271 A P + 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.332 35.4 120.9 -78.3 9.6 11.4 19.6 72.4 35 272 A Q + 0 0 96 -3,-0.0 2,-0.4 2,-0.0 54,-0.4 -0.603 37.8 175.8 -75.9 129.9 15.2 19.5 72.1 36 273 A V - 0 0 34 -2,-0.4 2,-0.5 52,-0.1 52,-0.2 -0.995 13.3-162.0-138.7 131.8 16.1 17.5 68.9 37 274 A K E -E 87 0B 122 50,-2.3 50,-2.6 -2,-0.4 2,-0.4 -0.950 5.3-158.6-116.4 129.1 19.7 17.0 67.6 38 275 A F E -E 86 0B 23 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.887 8.5-176.6-109.3 139.9 20.4 15.9 64.1 39 276 A N E -E 85 0B 23 46,-1.6 46,-2.4 -2,-0.4 2,-0.4 -0.999 13.7-153.4-131.6 132.5 23.7 14.3 62.9 40 277 A W E -E 84 0B 0 6,-0.7 2,-0.4 -2,-0.4 44,-0.2 -0.912 10.2-173.3-116.3 139.6 24.2 13.5 59.2 41 278 A Y E -E 83 0B 18 42,-2.1 42,-3.5 -2,-0.4 2,-0.6 -0.980 14.4-166.1-132.4 138.8 26.3 10.9 57.6 42 279 A V E > S-EF 82 45B 14 3,-2.5 3,-0.6 -2,-0.4 40,-0.2 -0.935 94.4 -17.5-123.1 96.7 27.1 10.2 53.9 43 280 A D T 3 S- 0 0 96 38,-2.3 -1,-0.1 -2,-0.6 39,-0.1 0.842 131.1 -52.3 68.8 37.0 28.7 6.8 53.9 44 281 A G T 3 S+ 0 0 53 37,-0.3 2,-0.3 1,-0.3 3,-0.2 0.475 116.5 111.9 81.5 0.9 29.3 7.0 57.6 45 282 A V B < +F 42 0B 86 -3,-0.6 -3,-2.5 1,-0.2 -1,-0.3 -0.854 46.8 53.9-111.5 147.3 31.1 10.3 57.4 46 283 A Q > + 0 0 45 -2,-0.3 3,-0.8 -5,-0.2 -6,-0.7 0.646 38.2 148.1 110.5 24.4 29.9 13.7 58.7 47 284 A V T 3 S+ 0 0 61 1,-0.3 2,-0.6 -3,-0.2 -6,-0.1 0.809 77.3 70.6 -54.5 -19.6 29.1 13.3 62.4 48 285 A H T 3 S- 0 0 165 1,-0.2 -1,-0.3 -9,-0.1 2,-0.1 -0.310 113.9-104.1 -91.0 45.4 30.4 16.9 62.1 49 286 A N < - 0 0 98 -3,-0.8 2,-0.3 -2,-0.6 -1,-0.2 -0.378 36.8-164.4 76.0-147.4 27.4 18.4 60.2 50 287 A A - 0 0 37 1,-0.2 -4,-0.0 -2,-0.1 -9,-0.0 -0.929 63.6 -29.4 149.6-161.6 27.2 19.3 56.5 51 288 A K S S+ 0 0 97 -2,-0.3 -1,-0.2 19,-0.2 18,-0.1 0.947 90.8 150.8 -44.2 -62.7 24.8 21.4 54.5 52 289 A T - 0 0 34 18,-0.1 17,-0.1 -3,-0.1 15,-0.0 0.519 26.1-172.1 45.0 158.2 22.1 20.5 57.0 53 290 A K - 0 0 126 16,-0.0 15,-1.8 0, 0.0 2,-0.2 -0.376 3.7-178.6 174.4 100.7 19.1 22.7 57.9 54 291 A P B +C 67 0A 66 0, 0.0 13,-0.2 0, 0.0 11,-0.0 -0.510 4.5 178.0 -98.6 171.4 16.4 22.3 60.7 55 292 A R - 0 0 152 11,-0.6 10,-0.1 -2,-0.2 12,-0.1 0.625 23.7-133.0-140.4 -54.7 13.3 24.4 61.6 56 293 A E + 0 0 88 10,-0.2 2,-0.3 8,-0.1 9,-0.2 0.355 23.8 173.8 95.2 137.7 10.8 23.5 64.4 57 294 A Q E -D 64 0A 85 7,-0.6 7,-0.9 0, 0.0 2,-0.3 -0.947 21.7-124.7-160.7 175.0 6.9 23.4 64.6 58 295 A Q E +D 63 0A 123 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.991 29.9 156.7-135.7 144.1 3.9 22.4 66.8 59 296 A Y - 0 0 117 3,-2.3 4,-0.0 -2,-0.3 5,-0.0 -0.273 56.7 -17.8-134.4-142.1 0.9 20.1 66.2 60 297 A N S S- 0 0 125 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.843 124.1 -44.8 -36.0 -57.6 -1.8 17.9 67.8 61 298 A S S S+ 0 0 79 2,-0.0 -30,-0.4 0, 0.0 2,-0.2 -0.008 126.4 63.0-174.7 33.9 -0.1 17.6 71.2 62 299 A T S S- 0 0 22 -32,-0.2 -3,-2.3 -31,-0.1 2,-0.3 -0.845 78.3-101.9-151.6-178.2 3.5 16.9 70.0 63 300 A Y E - D 0 58A 46 -34,-0.4 -34,-1.9 -2,-0.2 -35,-0.6 -0.843 18.2-153.6-118.6 157.2 6.3 18.5 68.0 64 301 A R E -BD 27 57A 76 -7,-0.9 -7,-0.6 -2,-0.3 2,-0.4 -0.999 11.1-172.4-131.3 125.7 7.5 18.0 64.5 65 302 A V E -B 26 0A 10 -39,-1.9 -39,-1.6 -2,-0.4 2,-0.4 -0.979 3.1-165.1-125.3 127.8 11.1 18.7 63.4 66 303 A V E -B 25 0A 15 -2,-0.4 -11,-0.6 -41,-0.2 2,-0.4 -0.920 4.3-173.0-115.4 132.7 12.4 18.6 59.9 67 304 A S E -BC 24 54A 0 -43,-2.4 -43,-2.9 -2,-0.4 2,-0.5 -0.972 10.0-156.3-122.0 137.9 16.0 18.5 58.8 68 305 A V E -B 23 0A 25 -15,-1.8 2,-0.6 -2,-0.4 -45,-0.2 -0.953 8.5-171.1-122.5 125.2 17.0 18.9 55.1 69 306 A L E -B 22 0A 0 -47,-2.7 -47,-3.2 -2,-0.5 2,-0.3 -0.948 16.3-146.0-113.1 118.1 20.2 17.6 53.4 70 307 A T E -B 21 0A 53 -2,-0.6 -49,-0.3 -49,-0.2 2,-0.3 -0.647 23.3-155.3 -78.4 136.1 20.8 18.7 49.9 71 308 A V - 0 0 2 -51,-2.5 2,-0.6 -2,-0.3 3,-0.0 -0.753 17.2-109.6-114.3 164.4 22.6 15.9 48.0 72 309 A L >> - 0 0 92 -2,-0.3 4,-2.3 1,-0.1 3,-1.9 -0.822 25.5-130.3 -93.3 119.9 24.9 15.8 44.9 73 310 A H H 3> S+ 0 0 42 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.798 109.3 44.4 -33.1 -49.8 23.3 14.2 41.9 74 311 A Q H 3> S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.790 107.7 57.2 -73.7 -26.5 26.3 11.9 41.4 75 312 A N H <4>S+ 0 0 27 -3,-1.9 5,-2.2 2,-0.2 -2,-0.2 0.942 113.8 41.2 -67.0 -43.6 26.6 11.0 45.1 76 313 A W H ><5S+ 0 0 9 -4,-2.3 3,-1.7 1,-0.2 25,-0.4 0.962 116.2 47.7 -66.4 -49.2 23.0 9.8 44.9 77 314 A L H 3<5S+ 0 0 14 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.767 106.4 60.1 -63.5 -22.9 23.5 8.1 41.5 78 315 A D T 3<5S- 0 0 109 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.110 119.4-111.0 -90.8 21.1 26.7 6.6 42.8 79 316 A G T < 5 + 0 0 23 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.551 55.2 168.9 65.2 11.4 24.7 4.8 45.5 80 317 A K < - 0 0 69 -5,-2.2 2,-0.4 -6,-0.2 21,-0.3 -0.158 30.6-125.2 -55.0 149.5 26.0 6.8 48.5 81 318 A E - 0 0 78 19,-0.1 -38,-2.3 17,-0.0 2,-0.5 -0.821 15.7-152.2-104.0 139.0 24.1 6.2 51.7 82 319 A Y E -EG 42 99B 2 17,-2.5 17,-2.1 -2,-0.4 2,-0.4 -0.924 8.5-165.6-113.0 123.2 22.6 9.0 53.8 83 320 A K E -EG 41 98B 55 -42,-3.5 -42,-2.1 -2,-0.5 2,-0.5 -0.888 5.9-165.0-110.5 134.6 22.1 8.6 57.6 84 321 A a E -EG 40 97B 0 13,-2.6 13,-2.2 -2,-0.4 2,-0.5 -0.980 9.0-163.2-114.8 126.0 20.0 10.8 59.7 85 322 A K E -EG 39 96B 51 -46,-2.4 -46,-1.6 -2,-0.5 2,-0.6 -0.963 2.4-165.1-114.3 119.4 20.6 10.5 63.4 86 323 A V E -EG 38 95B 2 9,-3.1 9,-2.3 -2,-0.5 2,-0.5 -0.913 5.3-174.3-111.3 114.4 18.0 11.9 65.8 87 324 A S E +E 37 0B 14 -50,-2.6 -50,-2.3 -2,-0.6 2,-0.4 -0.913 7.2 170.6-110.3 129.2 18.9 12.4 69.4 88 325 A N > - 0 0 12 -2,-0.5 3,-1.7 -52,-0.2 -52,-0.1 -1.000 37.7-133.1-136.9 135.5 16.3 13.4 72.0 89 326 A K T 3 S+ 0 0 155 -54,-0.4 -1,-0.1 -2,-0.4 -53,-0.1 0.780 109.5 60.1 -57.5 -26.0 16.6 13.6 75.8 90 327 A A T 3 S+ 0 0 48 -57,-0.3 -1,-0.3 -55,-0.3 -60,-0.1 0.045 92.9 91.8 -89.6 27.6 13.3 11.8 76.0 91 328 A L S < S- 0 0 32 -3,-1.7 -3,-0.1 1,-0.1 4,-0.0 -0.983 72.0-141.3-128.8 132.8 14.8 8.9 74.1 92 329 A P S S- 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.884 90.4 -9.3 -53.0 -44.2 16.5 5.7 75.4 93 330 A A S S- 0 0 59 -3,-0.1 -5,-0.1 -5,-0.0 2,-0.0 -0.942 91.5 -80.6-149.3 163.2 19.0 5.8 72.6 94 331 A P - 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