==== 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 4HAF . 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 . 399 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 65.9 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 . 156 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 6 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 6 5 1 8 4 1 0 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 5 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 1 236 A A 0 0 160 0, 0.0 3,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 166.8 5.9 12.0 75.4 2 237 A G + 0 0 41 1,-0.3 29,-0.1 90,-0.2 91,-0.1 0.460 360.0 1.1 -91.0-129.2 7.1 15.5 74.4 3 238 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.220 62.3-155.7 -63.9 150.1 8.5 16.7 71.0 4 239 A S E -A 29 0A 39 25,-1.9 25,-2.2 -3,-0.1 2,-0.4 -0.944 4.5-138.8-130.2 154.0 8.9 14.3 68.1 5 240 A V E -A 28 0A 5 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.904 11.4-170.9-120.1 134.6 11.3 14.3 65.0 6 241 A F E -A 27 0A 107 21,-2.8 21,-3.3 -2,-0.4 2,-0.6 -0.993 6.4-161.2-125.5 132.2 10.7 13.6 61.3 7 242 A L E -A 26 0A 24 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.944 8.4-164.2-117.7 113.0 13.5 13.3 58.8 8 243 A F E -A 25 0A 106 17,-2.9 17,-2.5 -2,-0.6 93,-0.1 -0.801 12.3-135.9-101.1 135.1 12.5 13.6 55.1 9 244 A P - 0 0 57 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.322 33.5 -89.4 -79.9 168.2 14.8 12.5 52.2 10 245 A P - 0 0 9 0, 0.0 14,-0.1 0, 0.0 62,-0.0 -0.344 49.9 -92.1 -71.6 159.7 15.3 14.5 49.1 11 246 A K >> - 0 0 135 1,-0.1 4,-1.4 12,-0.1 3,-0.5 -0.530 31.9-125.1 -67.9 137.5 13.1 14.1 46.1 12 247 A P H >> S+ 0 0 40 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.904 111.3 54.2 -48.0 -48.2 14.5 11.4 43.6 13 248 A K H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 7,-0.2 0.863 105.4 53.6 -54.4 -39.9 14.3 14.0 40.7 14 249 A D H <4 S+ 0 0 25 -3,-0.5 -1,-0.2 1,-0.2 6,-0.2 0.829 109.2 48.0 -67.2 -31.4 16.4 16.5 42.7 15 250 A T H << S+ 0 0 6 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.761 113.7 47.7 -78.4 -23.7 19.1 13.9 43.3 16 251 A L H < S+ 0 0 12 -4,-1.3 2,-0.6 -3,-0.2 -2,-0.2 0.657 101.8 64.6 -95.2 -20.3 19.3 12.9 39.7 17 252 A M >< - 0 0 37 -4,-1.4 3,-1.9 -5,-0.2 -1,-0.1 -0.929 69.5-152.4-112.8 113.0 19.4 16.3 38.0 18 253 A I T 3 S+ 0 0 140 -2,-0.6 -1,-0.1 1,-0.3 57,-0.1 0.731 93.9 57.6 -56.9 -28.4 22.5 18.3 38.8 19 254 A S T 3 S+ 0 0 109 2,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.713 95.0 83.2 -74.3 -21.3 20.8 21.6 38.3 20 255 A R S < S- 0 0 97 -3,-1.9 55,-0.1 -7,-0.2 -6,-0.0 -0.214 81.8-118.3 -84.3 175.4 18.1 20.8 41.0 21 256 A T - 0 0 92 53,-0.0 2,-0.2 2,-0.0 -6,-0.1 -0.758 22.9-163.7-125.3 86.5 18.5 21.2 44.7 22 257 A P - 0 0 2 0, 0.0 51,-2.4 0, 0.0 2,-0.3 -0.485 15.4-177.5 -71.6 138.0 18.2 18.0 46.8 23 258 A E E - B 0 72A 72 49,-0.2 2,-0.5 -2,-0.2 49,-0.2 -0.993 26.2-143.8-138.1 139.3 17.6 18.6 50.5 24 259 A V E - B 0 71A 0 47,-2.8 47,-2.7 -2,-0.3 2,-0.5 -0.908 27.4-151.3 -96.6 133.7 17.2 16.5 53.6 25 260 A T E -AB 8 70A 33 -17,-2.5 -17,-2.9 -2,-0.5 2,-0.6 -0.923 11.9-164.8-117.7 124.9 14.6 18.0 56.0 26 261 A a E -AB 7 69A 0 43,-3.0 43,-2.7 -2,-0.5 2,-0.5 -0.924 13.2-171.5-109.3 119.8 14.5 17.6 59.7 27 262 A V E -AB 6 68A 6 -21,-3.3 -21,-2.8 -2,-0.6 2,-0.5 -0.939 10.0-165.5-118.7 128.3 11.2 18.6 61.3 28 263 A V E +AB 5 67A 1 39,-3.4 39,-2.8 -2,-0.5 2,-0.2 -0.964 14.8 174.9-112.4 122.2 10.4 18.9 65.0 29 264 A V E +A 4 0A 36 -25,-2.2 -25,-1.9 -2,-0.5 37,-0.2 -0.715 55.8 41.1-116.2 169.5 6.8 19.1 66.1 30 265 A D E + 0 0 76 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.864 67.3 163.4 58.0 40.6 5.2 19.2 69.6 31 266 A V E - B 0 65A 0 34,-1.7 34,-2.9 -3,-0.2 -1,-0.2 -0.829 36.5-124.9 -88.0 123.5 7.8 21.6 71.0 32 267 A S - 0 0 32 -2,-0.6 32,-0.1 3,-0.3 60,-0.1 -0.214 6.1-126.7 -72.0 155.4 6.2 23.0 74.2 33 268 A H S S+ 0 0 81 30,-0.4 -1,-0.1 1,-0.2 31,-0.1 0.790 111.4 56.2 -63.2 -30.0 5.7 26.7 75.1 34 269 A E S S+ 0 0 153 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.846 120.9 24.9 -74.4 -38.4 7.6 26.0 78.4 35 270 A D S S+ 0 0 68 1,-0.1 -3,-0.3 57,-0.0 57,-0.3 -0.628 75.2 154.0-126.6 71.9 10.8 24.6 76.7 36 271 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.600 36.3 104.8 -81.6 -14.2 10.7 26.2 73.2 37 272 A E - 0 0 115 20,-0.0 54,-0.4 2,-0.0 2,-0.4 -0.534 47.0-176.5 -76.1 129.8 14.4 26.2 72.4 38 273 A V - 0 0 28 -2,-0.3 2,-0.4 52,-0.1 52,-0.2 -0.978 11.1-160.6-126.7 137.6 15.6 23.6 69.9 39 274 A Q E -E 89 0B 92 50,-2.3 50,-2.7 -2,-0.4 2,-0.5 -0.982 6.1-158.5-116.9 130.1 19.2 22.8 68.7 40 275 A F E -E 88 0B 28 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.920 7.5-175.2-103.3 129.8 19.9 20.9 65.5 41 276 A N E -E 87 0B 41 46,-2.5 46,-3.6 -2,-0.5 2,-0.4 -0.992 11.6-159.0-117.0 137.5 23.2 19.1 64.9 42 277 A W E -EF 86 49B 6 7,-0.7 7,-2.7 -2,-0.4 2,-0.4 -0.912 6.9-170.5-120.7 139.3 23.7 17.5 61.4 43 278 A Y E -EF 85 48B 23 42,-2.6 42,-2.7 -2,-0.4 2,-0.5 -0.979 14.1-159.3-133.5 141.3 26.1 14.7 60.4 44 279 A V E > S-EF 84 47B 20 3,-2.6 3,-0.9 -2,-0.4 40,-0.2 -0.959 90.2 -17.8-121.8 112.1 27.3 13.3 57.1 45 280 A D T 3 S- 0 0 83 38,-2.9 -1,-0.1 -2,-0.5 39,-0.1 0.849 130.3 -53.7 54.6 38.6 28.7 9.8 57.6 46 281 A G T 3 S+ 0 0 57 37,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.549 114.8 117.6 79.0 8.7 29.0 10.6 61.3 47 282 A V E < -F 44 0B 99 -3,-0.9 -3,-2.6 0, 0.0 -1,-0.2 -0.942 68.6-119.7-110.9 118.1 31.0 13.7 60.6 48 283 A E E -F 43 0B 74 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.246 28.7-166.6 -58.8 138.3 29.4 16.9 61.9 49 284 A V E -F 42 0B 40 -7,-2.7 -7,-0.7 1,-0.0 3,-0.1 -0.894 13.9-161.0-123.2 158.0 28.6 19.6 59.3 50 285 A H + 0 0 157 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.157 66.1 90.5-127.9 16.2 27.6 23.2 59.9 51 286 A N + 0 0 101 21,-0.1 21,-0.3 2,-0.1 -1,-0.1 0.290 52.4 124.8-102.7 8.8 25.9 24.4 56.7 52 287 A A - 0 0 27 -3,-0.1 2,-0.7 19,-0.1 19,-0.2 -0.298 58.7-129.5 -63.6 152.8 22.3 23.5 57.4 53 288 A K E -C 70 0A 146 17,-3.3 17,-2.5 2,-0.0 2,-0.5 -0.921 25.1-168.3-110.4 108.4 19.7 26.2 57.2 54 289 A T E -C 69 0A 79 -2,-0.7 15,-0.2 15,-0.2 13,-0.0 -0.838 7.5-148.6-102.1 129.7 17.5 26.4 60.3 55 290 A K - 0 0 148 13,-2.4 13,-0.4 -2,-0.5 3,-0.1 -0.657 29.3 -95.8 -93.5 149.2 14.3 28.5 60.4 56 291 A P - 0 0 111 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 -0.333 53.9 -87.1 -62.2 146.0 12.8 30.1 63.5 57 292 A R - 0 0 103 10,-0.1 2,-0.4 -21,-0.1 10,-0.2 -0.135 41.9-145.8 -51.7 144.9 10.1 28.2 65.4 58 293 A E E -D 66 0A 67 8,-2.4 8,-2.3 -3,-0.1 2,-0.4 -0.962 12.4-123.7-119.6 135.5 6.5 28.7 64.2 59 294 A E E -D 65 0A 97 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.627 28.8-153.1 -75.8 128.3 3.5 28.7 66.4 60 295 A Q > - 0 0 64 4,-2.9 3,-1.0 -2,-0.4 4,-0.1 -0.459 28.8-105.1 -92.1 172.3 0.9 26.1 65.3 61 296 A F T 3 S+ 0 0 215 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.785 116.5 62.8 -65.0 -30.5 -2.9 26.2 65.9 62 297 A N T 3 S- 0 0 107 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.049 120.0-103.2 -88.4 25.8 -2.6 23.6 68.7 63 298 A S S < S+ 0 0 72 -3,-1.0 -30,-0.4 1,-0.2 2,-0.3 0.816 87.3 111.3 56.8 38.1 -0.4 25.8 70.9 64 299 A T - 0 0 26 -32,-0.1 -4,-2.9 -4,-0.1 2,-0.3 -0.934 65.2-115.9-131.0 157.2 2.8 24.0 70.1 65 300 A F E -BD 31 59A 29 -34,-2.9 -34,-1.7 -2,-0.3 2,-0.4 -0.659 16.5-155.0 -92.4 151.4 5.9 25.1 68.1 66 301 A R E - D 0 58A 81 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.4 -0.997 12.2-172.0-122.5 129.4 7.1 23.6 64.9 67 302 A V E -B 28 0A 9 -39,-2.8 -39,-3.4 -2,-0.4 2,-0.4 -0.988 1.4-167.6-129.1 133.4 10.8 23.9 64.0 68 303 A V E -B 27 0A 17 -2,-0.4 -13,-2.4 -13,-0.4 2,-0.4 -0.959 7.1-172.2-124.4 129.0 12.5 22.9 60.7 69 304 A S E -BC 26 54A 0 -43,-2.7 -43,-3.0 -2,-0.4 2,-0.5 -0.983 11.9-158.5-117.5 135.4 16.2 22.5 59.7 70 305 A V E -BC 25 53A 30 -17,-2.5 -17,-3.3 -2,-0.4 2,-0.6 -0.952 4.6-165.6-118.9 122.4 17.1 22.0 56.0 71 306 A L E -B 24 0A 3 -47,-2.7 -47,-2.8 -2,-0.5 2,-0.3 -0.929 15.6-141.5-107.1 120.1 20.4 20.4 54.9 72 307 A T E -B 23 0A 69 -2,-0.6 2,-0.3 -21,-0.3 -49,-0.2 -0.616 24.2-149.7 -73.3 130.3 21.4 20.8 51.2 73 308 A V - 0 0 4 -51,-2.4 2,-0.5 -2,-0.3 3,-0.1 -0.787 15.6-116.6-107.8 151.1 22.9 17.6 49.9 74 309 A V > - 0 0 85 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.726 28.4-132.9 -77.7 125.8 25.6 17.0 47.3 75 310 A H H > S+ 0 0 25 -2,-0.5 4,-2.3 1,-0.3 5,-0.2 0.896 104.7 45.4 -47.3 -54.9 23.9 14.9 44.5 76 311 A Q H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.827 108.4 57.8 -63.4 -34.4 26.7 12.4 44.3 77 312 A D H 4>S+ 0 0 42 -3,-0.4 5,-2.4 2,-0.2 -1,-0.2 0.920 110.2 43.8 -59.3 -46.8 27.0 12.0 48.1 78 313 A W H ><5S+ 0 0 17 -4,-2.0 3,-1.4 1,-0.2 25,-0.5 0.937 116.0 46.7 -63.6 -48.0 23.3 11.0 48.3 79 314 A L H 3<5S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.781 106.9 58.7 -64.8 -29.9 23.6 8.7 45.3 80 315 A N T 3<5S- 0 0 115 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.348 121.8-106.9 -82.6 5.1 26.9 7.2 46.8 81 316 A G T < 5 + 0 0 35 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.747 55.0 170.4 81.3 26.4 24.9 6.2 49.9 82 317 A K < - 0 0 69 -5,-2.4 2,-0.5 1,-0.1 21,-0.4 -0.420 33.1-120.7 -67.7 147.6 26.1 8.7 52.5 83 318 A E - 0 0 91 19,-0.1 -38,-2.9 -2,-0.1 2,-0.6 -0.793 20.1-155.5 -95.7 128.8 24.2 8.7 55.8 84 319 A Y E -EG 44 101B 3 17,-3.3 17,-2.4 -2,-0.5 2,-0.5 -0.916 11.9-170.6-109.8 119.6 22.5 11.9 56.9 85 320 A K E -EG 43 100B 54 -42,-2.7 -42,-2.6 -2,-0.6 2,-0.5 -0.933 10.4-167.7-117.8 127.9 21.9 12.4 60.6 86 321 A a E -EG 42 99B 0 13,-2.6 13,-2.4 -2,-0.5 2,-0.5 -0.961 6.8-164.9-108.3 125.9 19.9 15.0 62.3 87 322 A K E -EG 41 98B 48 -46,-3.6 -46,-2.5 -2,-0.5 2,-0.5 -0.961 6.5-159.7-108.8 128.2 20.2 15.3 66.1 88 323 A V E -EG 40 97B 0 9,-3.3 9,-2.0 -2,-0.5 2,-0.4 -0.935 5.2-166.7-113.8 126.3 17.5 17.4 67.9 89 324 A S E +E 39 0B 22 -50,-2.7 -50,-2.3 -2,-0.5 2,-0.3 -0.905 18.1 150.1-116.8 141.7 18.1 18.8 71.4 90 325 A N > - 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