==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-SEP-02 1H3T . 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 . 392 12 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 56.6 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 . 128 32.7 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 . 4 1.0 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 . 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 . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 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 1 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 . 4 3 2 3 7 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 3 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 A P 0 0 76 0, 0.0 2,-0.4 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0 133.5 8.5 9.8 68.9 2 239 A S E -A 27 0A 48 25,-3.6 25,-2.8 2,-0.0 2,-0.4 -0.949 360.0-155.4-126.2 145.8 8.7 8.5 65.3 3 240 A V E -A 26 0A 7 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.964 7.9-173.6-122.2 136.7 11.3 9.2 62.6 4 241 A F E -A 25 0A 105 21,-2.4 21,-2.3 -2,-0.4 2,-0.6 -0.999 10.9-152.9-131.2 131.0 10.7 8.9 58.8 5 242 A L E -A 24 0A 27 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.924 11.3-166.1-107.1 119.6 13.4 9.3 56.2 6 243 A F E -A 23 0A 101 17,-2.9 17,-1.7 -2,-0.6 93,-0.1 -0.868 9.6-143.4-106.7 135.1 12.3 10.4 52.7 7 244 A P - 0 0 60 0, 0.0 16,-0.1 0, 0.0 14,-0.1 -0.216 34.3 -82.8 -84.6 178.7 14.6 10.2 49.6 8 245 A P - 0 0 16 0, 0.0 14,-0.1 0, 0.0 3,-0.0 -0.245 51.1 -89.6 -78.0 173.8 14.7 12.7 46.8 9 246 A K >> - 0 0 120 1,-0.1 4,-1.1 130,-0.0 3,-1.1 -0.632 37.3-113.5 -83.4 142.1 12.3 12.9 43.9 10 247 A P H 3> S+ 0 0 39 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.829 114.8 44.5 -39.3 -50.2 13.3 10.8 40.8 11 248 A K H 3> S+ 0 0 31 1,-0.2 4,-1.0 2,-0.2 7,-0.2 0.766 101.9 66.5 -72.9 -27.1 13.8 13.9 38.6 12 249 A D H <4 S+ 0 0 31 -3,-1.1 3,-0.2 1,-0.2 -1,-0.2 0.851 104.4 44.2 -63.8 -34.8 15.8 15.9 41.1 13 250 A T H < S+ 0 0 8 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.728 112.4 54.6 -80.5 -21.8 18.7 13.5 41.0 14 251 A L H < S+ 0 0 15 -4,-0.7 2,-0.4 1,-0.2 -2,-0.2 0.578 104.5 51.4 -90.9 -11.5 18.6 13.3 37.2 15 252 A M >< - 0 0 57 -4,-1.0 3,-2.1 -3,-0.2 -1,-0.2 -0.959 64.0-152.0-131.8 115.5 18.8 17.0 36.3 16 253 A I T 3 S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 57,-0.1 0.693 96.6 71.4 -57.2 -15.3 21.6 19.2 37.7 17 254 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.848 94.1 63.8 -66.8 -36.7 19.0 22.0 37.3 18 255 A R S < S- 0 0 111 -3,-2.1 -6,-0.0 -7,-0.2 0, 0.0 -0.357 84.4-118.3 -89.0 169.7 17.0 20.7 40.2 19 256 A T - 0 0 81 -2,-0.1 2,-0.2 53,-0.1 -6,-0.1 -0.851 23.1-160.6-114.9 97.5 17.7 20.3 43.9 20 257 A P + 0 0 1 0, 0.0 51,-2.4 0, 0.0 2,-0.3 -0.535 20.6 172.2 -76.7 135.3 17.7 16.7 45.3 21 258 A E E - B 0 70A 74 49,-0.3 2,-0.5 -2,-0.2 49,-0.2 -0.937 32.2-132.6-142.2 165.8 17.3 16.5 49.0 22 259 A V E - B 0 69A 0 47,-3.1 47,-3.2 -2,-0.3 2,-0.5 -0.986 23.5-156.0-120.8 125.7 16.7 14.0 51.9 23 260 A T E -AB 6 68A 35 -17,-1.7 -17,-2.9 -2,-0.5 2,-0.5 -0.905 6.0-165.8-109.8 126.6 14.1 14.9 54.4 24 261 A a E -AB 5 67A 0 43,-3.0 43,-2.8 -2,-0.5 2,-0.4 -0.941 11.5-171.8-111.3 128.9 14.1 13.6 58.0 25 262 A V E -AB 4 66A 8 -21,-2.3 -21,-2.4 -2,-0.5 2,-0.5 -0.965 10.4-163.9-123.9 138.9 10.9 14.0 59.9 26 263 A V E -AB 3 65A 2 39,-2.3 39,-2.0 -2,-0.4 2,-0.3 -0.982 11.6-176.8-122.9 121.9 10.2 13.4 63.6 27 264 A V E +A 2 0A 36 -25,-2.8 -25,-3.6 -2,-0.5 37,-0.2 -0.801 60.6 37.1-114.1 161.5 6.6 13.1 64.8 28 265 A D E + 0 0 83 -2,-0.3 2,-0.5 -27,-0.3 -1,-0.2 0.876 68.5 169.0 68.8 39.7 5.3 12.6 68.4 29 266 A V E - B 0 63A 2 34,-2.3 34,-2.4 -3,-0.3 -1,-0.3 -0.752 45.6-100.4 -82.5 129.9 7.9 14.8 69.9 30 267 A S E - B 0 62A 48 -2,-0.5 32,-0.2 3,-0.3 -1,-0.1 -0.200 18.6-135.8 -53.4 135.4 6.8 15.4 73.5 31 268 A H S S+ 0 0 79 30,-0.6 -1,-0.1 1,-0.2 31,-0.1 0.819 104.1 47.4 -61.1 -33.0 5.1 18.7 74.2 32 269 A E S S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.931 121.2 31.0 -74.9 -53.2 7.2 19.1 77.4 33 270 A D S S+ 0 0 68 1,-0.1 57,-0.3 2,-0.0 -3,-0.3 -0.634 71.0 158.5-108.9 70.3 10.7 18.3 76.1 34 271 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.353 30.7 123.5 -75.1 4.2 10.4 19.5 72.5 35 272 A Q + 0 0 133 -3,-0.1 54,-0.4 -5,-0.0 2,-0.4 -0.543 37.8 179.9 -73.0 127.6 14.1 19.9 72.1 36 273 A V - 0 0 30 -2,-0.3 2,-0.4 52,-0.1 52,-0.2 -0.988 14.3-161.3-135.2 127.8 15.5 17.9 69.1 37 274 A K E -D 87 0B 125 50,-1.9 50,-2.1 -2,-0.4 2,-0.4 -0.899 9.2-155.7-107.8 135.4 19.0 17.5 67.8 38 275 A F E -D 86 0B 23 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.916 9.3-175.3-112.6 136.9 19.8 16.3 64.3 39 276 A N E -D 85 0B 28 46,-1.7 46,-2.1 -2,-0.4 2,-0.4 -0.999 10.1-160.5-129.6 127.5 23.0 14.6 63.2 40 277 A W E -D 84 0B 15 6,-0.4 2,-0.4 -2,-0.4 44,-0.2 -0.890 6.9-173.4-113.8 140.6 23.6 13.7 59.5 41 278 A Y E -D 83 0B 35 42,-1.9 42,-3.2 -2,-0.4 2,-0.7 -0.997 14.8-158.9-134.6 135.6 26.1 11.2 58.0 42 279 A V E > S-DE 82 45B 23 3,-2.2 3,-1.0 -2,-0.4 40,-0.2 -0.926 91.6 -19.2-113.8 100.1 26.9 10.6 54.4 43 280 A D T 3 S- 0 0 76 38,-3.0 -1,-0.2 -2,-0.7 39,-0.1 0.837 128.5 -52.8 69.1 36.9 28.4 7.1 54.4 44 281 A G T 3 S+ 0 0 55 37,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.233 116.1 113.2 86.2 -15.6 29.2 7.2 58.1 45 282 A V B < +E 42 0B 85 -3,-1.0 -3,-2.2 1,-0.2 -1,-0.3 -0.597 51.3 47.5 -91.5 154.1 31.0 10.5 57.8 46 283 A Q + 0 0 54 -5,-0.2 -6,-0.4 -2,-0.2 -1,-0.2 0.833 40.8 152.2 91.6 40.6 29.9 13.9 59.2 47 284 A V S S+ 0 0 44 -3,-0.2 -7,-0.2 -8,-0.1 3,-0.1 0.907 71.9 75.2 -60.0 -34.7 28.9 13.3 62.8 48 285 A H S S- 0 0 163 1,-0.2 -8,-0.2 -9,-0.1 0, 0.0 -0.225 107.7 -67.2 -70.3 160.3 30.0 16.9 62.8 49 286 A N + 0 0 152 1,-0.1 2,-0.2 -10,-0.1 -1,-0.2 -0.123 60.4 152.7 -57.3 145.0 27.8 19.7 61.4 50 287 A A - 0 0 37 -3,-0.1 -1,-0.1 1,-0.1 -9,-0.0 -0.503 58.6 -42.4-143.5-152.0 27.0 20.0 57.7 51 288 A K S S+ 0 0 110 -2,-0.2 18,-0.1 19,-0.1 -1,-0.1 0.948 81.7 127.1 -50.8 -91.5 24.3 21.4 55.4 52 289 A T - 0 0 24 18,-0.2 17,-0.2 1,-0.1 15,-0.0 0.564 38.9-158.9 47.2 154.0 21.1 20.3 57.2 53 290 A K - 0 0 51 0, 0.0 15,-1.7 0, 0.0 -1,-0.1 -0.607 8.7-177.6-171.9 107.0 18.2 22.6 58.2 54 291 A P + 0 0 71 0, 0.0 13,-0.2 0, 0.0 11,-0.0 0.073 9.2 178.0 -86.1-163.1 15.4 22.2 60.8 55 292 A R - 0 0 174 2,-0.0 10,-0.1 12,-0.0 12,-0.1 0.223 28.3-129.9-166.5 -59.0 12.3 24.3 61.9 56 293 A E - 0 0 86 10,-0.2 2,-0.3 1,-0.1 9,-0.2 0.365 19.0-163.3 90.1 142.0 9.9 23.0 64.7 57 294 A Q E -C 64 0A 103 7,-0.9 7,-3.3 0, 0.0 2,-0.4 -0.939 11.3-138.4-160.3 131.6 6.1 22.7 64.7 58 295 A Q E +C 63 0A 127 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.743 30.5 157.5 -97.4 138.0 3.3 22.3 67.2 59 296 A Y - 0 0 44 3,-2.7 -1,-0.1 -2,-0.4 4,-0.0 -0.260 56.2 -28.2-128.8-146.0 0.2 20.0 66.7 60 297 A N S S- 0 0 139 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.868 124.9 -37.7 -39.0 -59.0 -2.5 18.0 68.6 61 298 A S S S+ 0 0 81 -32,-0.1 -30,-0.6 2,-0.0 2,-0.3 0.031 127.2 60.1-161.9 22.2 -0.5 17.4 71.7 62 299 A T E S-B 30 0A 30 -32,-0.2 -3,-2.7 -31,-0.1 2,-0.4 -0.840 75.6-106.9-144.9-179.4 3.0 16.8 70.2 63 300 A Y E -BC 29 58A 38 -34,-2.4 -34,-2.3 -2,-0.3 2,-0.4 -0.933 16.6-156.8-121.8 143.7 5.7 18.4 68.2 64 301 A R E - C 0 57A 103 -7,-3.3 -7,-0.9 -2,-0.4 2,-0.4 -0.970 13.3-173.4-116.9 129.8 6.8 17.7 64.6 65 302 A V E -B 26 0A 9 -39,-2.0 -39,-2.3 -2,-0.4 2,-0.4 -0.992 4.9-162.0-129.1 133.6 10.3 18.7 63.5 66 303 A V E -B 25 0A 11 -2,-0.4 2,-0.4 -41,-0.2 -41,-0.2 -0.937 4.5-170.8-118.2 135.9 11.7 18.5 60.0 67 304 A S E -B 24 0A 2 -43,-2.8 -43,-3.0 -2,-0.4 2,-0.5 -0.988 10.4-157.1-122.3 129.1 15.4 18.5 58.9 68 305 A V E -B 23 0A 21 -15,-1.7 2,-0.5 -2,-0.4 -45,-0.2 -0.929 6.0-169.0-114.6 130.1 16.4 18.9 55.2 69 306 A L E -B 22 0A 0 -47,-3.2 -47,-3.1 -2,-0.5 2,-0.3 -0.953 14.0-144.9-119.1 118.9 19.6 17.7 53.7 70 307 A T E -B 21 0A 62 -2,-0.5 2,-0.3 -49,-0.2 -49,-0.3 -0.609 21.2-161.3 -78.1 137.1 20.6 18.7 50.1 71 308 A V - 0 0 3 -51,-2.4 2,-0.4 -2,-0.3 3,-0.0 -0.834 21.6-109.4-118.6 157.9 22.5 16.0 48.4 72 309 A L >> - 0 0 100 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.749 27.3-126.8 -86.3 133.3 24.8 16.1 45.4 73 310 A H H 3> S+ 0 0 34 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.880 110.0 45.3 -43.4 -52.3 23.2 14.4 42.3 74 311 A Q H 3> S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.811 107.0 59.2 -67.4 -29.7 26.2 12.1 41.7 75 312 A N H <4>S+ 0 0 46 -3,-0.7 5,-2.0 2,-0.2 -1,-0.2 0.952 110.9 41.9 -63.6 -46.5 26.5 11.2 45.4 76 313 A W H ><5S+ 0 0 7 -4,-2.2 3,-1.7 1,-0.2 25,-0.4 0.938 115.4 48.5 -64.9 -46.9 22.9 9.9 45.3 77 314 A L H 3<5S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 106.5 59.6 -66.7 -20.0 23.5 8.1 41.9 78 315 A D T 3<5S- 0 0 114 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.265 119.3-109.0 -90.7 12.3 26.7 6.7 43.3 79 316 A G T < 5 + 0 0 24 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.555 53.4 171.8 76.5 10.3 24.8 4.9 46.1 80 317 A K < - 0 0 73 -5,-2.0 2,-0.5 -6,-0.2 21,-0.3 -0.161 31.5-123.8 -51.5 144.7 26.0 7.0 49.0 81 318 A E - 0 0 71 19,-0.1 -38,-3.0 17,-0.0 2,-0.6 -0.820 19.2-154.9 -97.5 129.4 24.2 6.2 52.3 82 319 A Y E -DF 42 99B 2 17,-3.2 17,-2.5 -2,-0.5 2,-0.4 -0.901 9.8-166.6-108.6 119.0 22.4 9.0 54.1 83 320 A K E -DF 41 98B 53 -42,-3.2 -42,-1.9 -2,-0.6 2,-0.5 -0.869 8.1-165.1-109.3 133.9 21.9 8.6 57.8 84 321 A a E -DF 40 97B 0 13,-3.4 13,-2.4 -2,-0.4 2,-0.5 -0.967 7.1-168.3-114.4 127.2 19.6 10.7 60.0 85 322 A K E -DF 39 96B 7 -46,-2.1 -46,-1.7 -2,-0.5 2,-0.5 -0.975 2.7-165.2-117.4 124.8 20.1 10.5 63.8 86 323 A V E -DF 38 95B 3 9,-3.2 9,-2.4 -2,-0.5 2,-0.4 -0.945 5.8-174.1-115.9 124.2 17.5 12.0 66.0 87 324 A S E +D 37 0B 24 -50,-2.1 -50,-1.9 -2,-0.5 2,-0.3 -0.925 5.5 174.5-118.8 144.2 18.1 12.6 69.7 88 325 A N > - 0 0 18 -2,-0.4 3,-2.5 -52,-0.2 -52,-0.1 -0.987 38.8-125.5-148.9 135.9 15.8 13.8 72.4 89 326 A K T 3 S+ 0 0 131 -54,-0.4 -1,-0.1 -2,-0.3 -53,-0.1 0.797 113.7 53.0 -48.4 -33.0 16.1 14.2 76.2 90 327 A A T 3 S+ 0 0 54 -57,-0.3 -1,-0.3 -60,-0.1 3,-0.1 0.082 90.5 100.6 -93.7 25.0 13.1 12.0 76.6 91 328 A L < - 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