==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-MAR-11 3AVE . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MATSUMIYA,Y.YAMAGUCHI,J.SAITO,M.NAGANO,H.SASAKAWA,S.OTAKI, . 419 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 60.1 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 . 164 39.1 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 . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.8 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+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 8 4 0 7 4 2 1 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 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 1 234 A L 0 0 108 0, 0.0 2,-0.5 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 49.0 3.1 11.2 78.6 2 235 A L + 0 0 193 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.424 360.0 26.9 -63.5 111.1 3.0 7.3 78.2 3 236 A G S S- 0 0 71 -2,-0.5 31,-0.1 2,-0.0 29,-0.0 -0.936 77.8 -86.9 139.8-160.7 5.4 6.3 75.4 4 237 A G - 0 0 41 -2,-0.3 29,-0.1 29,-0.0 91,-0.1 -0.966 40.5 -82.9-149.3 161.3 8.5 7.4 73.5 5 238 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.282 37.4-153.4 -66.3 154.6 9.7 9.6 70.6 6 239 A S E -A 31 0A 51 25,-2.1 25,-2.7 93,-0.0 2,-0.4 -0.965 4.3-147.5-129.0 144.6 9.6 8.2 67.0 7 240 A V E -A 30 0A 7 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.925 10.8-173.2-119.2 131.4 11.9 9.2 64.1 8 241 A F E -A 29 0A 106 21,-3.1 21,-2.8 -2,-0.4 2,-0.5 -0.988 7.6-160.7-122.8 136.4 11.0 9.3 60.4 9 242 A L E -A 28 0A 25 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.976 9.2-160.8-122.8 124.5 13.7 10.1 57.8 10 243 A F E -A 27 0A 100 17,-2.8 17,-1.9 -2,-0.5 93,-0.1 -0.800 9.5-134.0-113.2 138.8 12.5 11.2 54.3 11 244 A P - 0 0 56 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.318 33.1 -89.4 -83.3 172.7 14.5 11.2 51.1 12 245 A P - 0 0 12 0, 0.0 14,-0.1 0, 0.0 62,-0.0 -0.338 51.1 -96.5 -66.8 159.8 14.8 14.0 48.5 13 246 A K >> - 0 0 136 1,-0.1 4,-1.2 12,-0.0 3,-0.6 -0.557 33.5-116.7 -73.9 145.6 12.2 14.1 45.7 14 247 A P H 3> S+ 0 0 35 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.882 113.6 53.2 -53.9 -42.7 13.4 12.4 42.5 15 248 A K H 3> S+ 0 0 53 1,-0.2 4,-0.7 129,-0.2 3,-0.5 0.842 103.9 58.0 -60.3 -36.5 13.2 15.6 40.5 16 249 A D H <4 S+ 0 0 22 -3,-0.6 3,-0.3 1,-0.2 6,-0.2 0.809 105.4 47.3 -66.9 -37.1 15.4 17.5 43.0 17 250 A T H < S+ 0 0 6 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.684 112.0 52.2 -73.8 -18.7 18.4 15.1 42.8 18 251 A L H < S+ 0 0 15 -4,-0.7 2,-0.5 -3,-0.5 -2,-0.2 0.559 101.1 60.9 -99.4 -12.5 18.4 15.1 39.0 19 252 A M >< - 0 0 66 -4,-0.7 3,-1.7 -3,-0.3 -1,-0.1 -0.983 68.0-151.8-119.9 120.5 18.4 18.8 38.3 20 253 A I T 3 S+ 0 0 156 -2,-0.5 57,-0.1 1,-0.3 -1,-0.1 0.747 96.0 59.0 -68.0 -20.7 21.4 20.8 39.6 21 254 A S T 3 S+ 0 0 106 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.509 94.9 80.6 -81.7 -10.2 19.4 24.0 39.9 22 255 A R S < S- 0 0 98 -3,-1.7 55,-0.1 -6,-0.2 -6,-0.0 -0.500 81.4-122.0 -91.9 168.3 17.0 22.3 42.4 23 256 A T - 0 0 82 -2,-0.2 2,-0.2 53,-0.1 -6,-0.1 -0.822 22.0-160.7-118.8 89.7 17.7 21.7 46.1 24 257 A P - 0 0 1 0, 0.0 51,-2.4 0, 0.0 2,-0.4 -0.468 15.4-175.3 -71.6 138.0 17.6 18.1 47.3 25 258 A E E - B 0 74A 81 49,-0.2 2,-0.4 -2,-0.2 49,-0.2 -0.983 26.2-146.4-135.9 144.1 17.1 17.6 51.0 26 259 A V E - B 0 73A 0 47,-2.7 47,-3.0 -2,-0.4 2,-0.5 -0.932 26.5-155.7-100.6 131.7 17.0 14.7 53.5 27 260 A T E -AB 10 72A 33 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.6 -0.942 10.6-163.3-121.0 120.1 14.5 15.5 56.3 28 261 A a E -AB 9 71A 0 43,-2.9 43,-2.8 -2,-0.5 2,-0.4 -0.915 12.4-173.3-102.5 119.3 14.6 14.0 59.8 29 262 A V E -AB 8 70A 8 -21,-2.8 -21,-3.1 -2,-0.6 2,-0.5 -0.945 6.7-165.3-115.3 129.3 11.3 14.4 61.7 30 263 A V E -AB 7 69A 0 39,-2.9 39,-2.5 -2,-0.4 2,-0.3 -0.973 12.9-179.8-115.4 130.1 10.9 13.4 65.4 31 264 A V E +A 6 0A 37 -25,-2.7 -25,-2.1 -2,-0.5 37,-0.2 -0.743 57.2 40.9-124.7 169.6 7.5 13.1 66.8 32 265 A D E S+ 0 0 72 -2,-0.3 2,-0.2 -27,-0.2 36,-0.2 0.769 73.0 170.3 56.3 31.4 6.1 12.2 70.2 33 266 A V E - B 0 67A 0 34,-2.1 34,-1.8 -3,-0.2 -1,-0.2 -0.538 46.9 -87.6 -66.5 133.9 8.8 14.3 71.8 34 267 A S E - B 0 66A 3 3,-0.3 32,-0.1 -2,-0.2 -1,-0.1 -0.109 27.6-148.3 -42.2 124.3 8.1 14.8 75.6 35 268 A H S S+ 0 0 62 30,-0.6 -1,-0.1 1,-0.2 31,-0.1 0.840 99.7 42.8 -64.7 -33.3 5.9 17.7 76.4 36 269 A E S S+ 0 0 134 1,-0.3 -1,-0.2 29,-0.1 -2,-0.1 0.735 127.5 27.7 -87.3 -24.2 7.8 18.2 79.7 37 270 A D + 0 0 55 1,-0.1 -3,-0.3 2,-0.0 57,-0.3 -0.645 69.8 159.7-136.2 70.0 11.3 17.7 78.4 38 271 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.350 26.2 126.3 -87.1 11.5 11.3 18.7 74.7 39 272 A E + 0 0 121 20,-0.0 54,-0.5 2,-0.0 2,-0.4 -0.533 35.2 178.0 -68.6 129.6 15.1 19.3 74.2 40 273 A V E -E 92 0B 35 -2,-0.3 2,-0.4 52,-0.1 52,-0.2 -0.983 16.4-157.0-130.6 137.4 16.3 17.3 71.2 41 274 A K E -E 91 0B 136 50,-2.4 50,-2.5 -2,-0.4 2,-0.4 -0.953 7.4-156.9-114.0 143.9 19.7 17.0 69.7 42 275 A F E -E 90 0B 29 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.921 7.4-173.0-109.9 138.3 20.4 15.9 66.1 43 276 A N E -E 89 0B 34 46,-2.2 46,-3.1 -2,-0.4 2,-0.4 -0.997 10.8-159.7-124.1 140.0 23.6 14.5 64.8 44 277 A W E -EF 88 51B 7 7,-0.7 7,-2.9 -2,-0.4 2,-0.3 -0.936 7.7-174.3-122.1 142.6 24.0 13.9 61.0 45 278 A Y E -EF 87 50B 26 42,-2.0 42,-2.8 -2,-0.4 2,-0.5 -0.978 14.2-158.2-135.9 142.9 26.5 11.6 59.3 46 279 A V E > S-EF 86 49B 22 3,-2.6 3,-1.8 -2,-0.3 40,-0.2 -0.989 91.6 -13.7-125.9 115.8 27.2 11.0 55.6 47 280 A D T 3 S- 0 0 78 38,-2.7 -1,-0.1 -2,-0.5 39,-0.1 0.810 131.3 -58.0 52.8 31.5 28.9 7.6 55.1 48 281 A G T 3 S+ 0 0 54 37,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.442 112.5 121.0 83.5 0.1 29.4 7.7 58.9 49 282 A V E < -F 46 0B 102 -3,-1.8 -3,-2.6 1,-0.0 -1,-0.2 -0.879 68.8-117.3 -95.7 123.5 31.3 10.9 58.9 50 283 A E E -F 45 0B 78 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.286 31.7-166.9 -59.7 136.1 29.6 13.6 61.0 51 284 A V E -F 44 0B 37 -7,-2.9 -7,-0.7 1,-0.0 3,-0.1 -0.910 14.1-159.9-124.3 159.0 28.5 16.7 59.1 52 285 A H + 0 0 157 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.160 64.0 90.6-126.9 16.6 27.4 20.0 60.5 53 286 A N + 0 0 79 21,-0.1 21,-0.3 2,-0.1 -1,-0.1 0.287 52.6 122.0-104.0 7.9 25.4 21.9 57.9 54 287 A A - 0 0 26 -3,-0.1 2,-0.6 19,-0.1 19,-0.2 -0.352 57.6-133.5 -69.0 154.0 21.8 20.7 58.7 55 288 A K E -C 72 0A 146 17,-3.3 17,-2.5 -2,-0.0 2,-0.5 -0.947 17.7-160.9-114.7 112.2 19.2 23.3 59.5 56 289 A T E -C 71 0A 75 -2,-0.6 15,-0.2 15,-0.3 3,-0.1 -0.828 11.6-143.5 -98.3 126.8 17.1 22.4 62.6 57 290 A K - 0 0 110 13,-2.4 13,-0.2 -2,-0.5 3,-0.1 -0.447 30.0 -84.3 -88.8 157.9 13.8 24.2 62.9 58 291 A P - 0 0 116 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.311 55.2-100.2 -56.5 140.6 12.1 25.4 66.1 59 292 A R - 0 0 119 10,-0.1 2,-0.5 -3,-0.1 10,-0.2 -0.308 34.1-142.8 -60.9 150.0 10.1 22.6 67.8 60 293 A E E -D 68 0A 75 8,-2.6 8,-1.8 -3,-0.1 2,-0.1 -0.984 10.0-132.3-124.8 116.8 6.4 22.8 67.2 61 294 A E E -D 67 0A 116 -2,-0.5 6,-0.3 6,-0.2 2,-0.2 -0.437 25.1-145.6 -63.1 136.1 4.0 21.9 70.0 62 295 A Q > - 0 0 68 4,-3.3 3,-0.9 -2,-0.1 4,-0.3 -0.627 22.8-110.8-101.9 168.5 1.2 19.5 68.8 63 296 A Y T 3 S+ 0 0 244 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 0.503 111.3 64.2 -76.6 -3.1 -2.4 19.3 69.9 64 297 A N T 3 S- 0 0 102 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.004 121.3 -94.6-111.7 30.4 -1.7 15.9 71.6 65 298 A S S < S+ 0 0 75 -3,-0.9 -30,-0.6 1,-0.3 2,-0.3 0.855 94.0 99.0 66.3 41.3 0.7 17.1 74.3 66 299 A T E -B 34 0A 15 -4,-0.3 -4,-3.3 -32,-0.1 2,-0.3 -0.899 64.4-126.5-143.6 168.1 3.9 16.3 72.4 67 300 A Y E -BD 33 61A 45 -34,-1.8 -34,-2.1 -2,-0.3 2,-0.4 -0.823 10.9-152.2-115.4 159.6 6.4 18.2 70.3 68 301 A R E - D 0 60A 84 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.4 -0.973 13.5-169.5-127.0 138.3 7.5 17.5 66.7 69 302 A V E -B 30 0A 9 -39,-2.5 -39,-2.9 -2,-0.4 2,-0.4 -1.000 2.9-161.4-136.7 136.3 11.0 18.7 65.6 70 303 A V E -B 29 0A 8 -2,-0.4 -13,-2.4 -41,-0.2 2,-0.4 -0.944 6.1-170.6-120.3 135.3 12.4 18.7 62.1 71 304 A S E -BC 28 56A 0 -43,-2.8 -43,-2.9 -2,-0.4 2,-0.5 -0.991 11.6-158.0-122.8 135.6 16.0 18.8 60.9 72 305 A V E -BC 27 55A 10 -17,-2.5 -17,-3.3 -2,-0.4 2,-0.6 -0.966 4.6-166.5-119.6 125.2 16.8 19.4 57.2 73 306 A L E -B 26 0A 2 -47,-3.0 -47,-2.7 -2,-0.5 2,-0.3 -0.956 14.9-142.8-111.8 117.2 20.0 18.4 55.5 74 307 A T E -B 25 0A 64 -2,-0.6 2,-0.3 -21,-0.3 -49,-0.2 -0.630 23.6-156.9 -74.2 131.3 20.7 19.8 52.1 75 308 A V - 0 0 5 -51,-2.4 2,-0.3 -2,-0.3 3,-0.0 -0.860 18.7-110.8-109.9 153.2 22.5 17.1 50.1 76 309 A L > - 0 0 113 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.656 26.6-129.3 -75.9 133.8 24.8 17.4 47.0 77 310 A H H > S+ 0 0 36 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.908 108.6 46.6 -48.9 -50.0 23.1 15.9 43.9 78 311 A Q H > S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.822 107.6 56.5 -70.1 -28.3 26.1 13.8 43.1 79 312 A D H 4>S+ 0 0 42 -3,-0.4 5,-2.3 2,-0.2 -1,-0.2 0.948 109.8 45.9 -63.6 -50.0 26.4 12.5 46.7 80 313 A W H ><5S+ 0 0 9 -4,-2.3 3,-1.8 1,-0.2 25,-0.4 0.956 116.0 44.6 -55.2 -53.8 22.9 11.2 46.6 81 314 A L H 3<5S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.730 106.7 60.5 -67.8 -22.5 23.3 9.6 43.1 82 315 A N T 3<5S- 0 0 109 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.355 121.1-108.7 -89.0 6.7 26.6 8.2 44.1 83 316 A G T < 5 + 0 0 28 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.744 53.2 172.4 83.8 25.9 24.8 6.3 46.9 84 317 A K < - 0 0 64 -5,-2.3 2,-0.5 -6,-0.1 21,-0.4 -0.413 30.6-125.2 -67.2 147.3 26.0 8.1 50.0 85 318 A E - 0 0 80 19,-0.1 -38,-2.7 17,-0.0 2,-0.6 -0.837 17.8-154.0 -99.7 130.0 24.3 7.1 53.2 86 319 A Y E -EG 46 103B 3 17,-3.0 17,-2.7 -2,-0.5 2,-0.5 -0.926 11.1-168.6-109.6 118.6 22.6 9.7 55.3 87 320 A K E -EG 45 102B 57 -42,-2.8 -42,-2.0 -2,-0.6 2,-0.5 -0.930 8.1-165.7-113.6 129.2 22.2 9.1 59.0 88 321 A a E -EG 44 101B 0 13,-2.8 13,-2.3 -2,-0.5 2,-0.5 -0.971 5.7-168.0-109.3 122.4 20.1 11.1 61.5 89 322 A K E -EG 43 100B 49 -46,-3.1 -46,-2.2 -2,-0.5 2,-0.5 -0.963 4.2-165.1-107.7 132.4 20.7 10.5 65.2 90 323 A V E -EG 42 99B 0 9,-2.6 9,-2.9 -2,-0.5 2,-0.4 -0.969 5.2-173.9-122.4 123.8 18.2 11.9 67.6 91 324 A S E +E 41 0B 19 -50,-2.5 -50,-2.4 -2,-0.5 2,-0.3 -0.933 8.1 168.3-118.5 141.2 18.9 12.2 71.3 92 325 A N E > -E 40 0B 10 -2,-0.4 3,-2.0 3,-0.3 -52,-0.1 -0.967 39.2-126.9-154.1 138.0 16.5 13.4 74.1 93 326 A K T 3 S+ 0 0 146 -54,-0.5 -53,-0.1 -2,-0.3 -1,-0.0 0.646 110.5 59.3 -66.8 -18.3 16.9 13.2 77.9 94 327 A A T 3 S+ 0 0 56 -57,-0.3 -1,-0.3 1,-0.0 -57,-0.0 0.214 97.8 79.5 -85.8 12.0 13.5 11.3 78.3 95 328 A L S < S- 0 0 34 -3,-2.0 -3,-0.3 1,-0.1 -1,-0.0 -0.976 71.7-150.1-128.9 120.0 15.1 8.6 76.0 96 329 A P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.632 84.5 16.2 -69.4 -19.1 17.5 6.0 77.3 97 330 A A S S- 0 0 60 -5,-0.1 -5,-0.0 0, 0.0 0, 0.0 -0.969 90.5-100.0-148.2 146.4 19.5 5.6 74.0 98 331 A P - 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