==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (IMMUNOGLOBULIN/AUTOANTIGEN) 18-FEB-97 1ADQ . COMPND 2 MOLECULE: IGG4 REA FC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.L.CORPER,M.J.TAUSSIG,B.J.SUTTON . 644 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 233 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 116 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 10 10 6 3 9 7 2 1 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 . 1 1 5 4 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 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 36 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 122.8 1.7 -25.2 8.7 2 239 A S E -A 27 0A 61 25,-2.1 25,-1.9 2,-0.0 2,-0.4 -0.891 360.0-142.1-107.9 145.4 2.9 -22.0 7.1 3 240 A V E -A 26 0A 13 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.881 12.6-168.5-114.5 141.3 5.3 -19.8 9.0 4 241 A F E -A 25 0A 90 21,-2.6 21,-2.4 -2,-0.4 2,-0.4 -0.958 3.8-163.3-132.2 113.8 5.4 -16.0 9.0 5 242 A L E -A 24 0A 9 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.822 13.7-165.2 -95.5 132.5 8.3 -14.0 10.5 6 243 A F E -A 23 0A 93 17,-3.1 17,-2.4 -2,-0.4 93,-0.1 -0.939 12.5-127.1-123.3 144.9 7.5 -10.3 11.2 7 244 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 14,-0.1 -0.141 34.3 -90.8 -78.4 173.7 9.8 -7.3 12.0 8 245 A P - 0 0 11 0, 0.0 14,-0.1 0, 0.0 5,-0.1 -0.451 51.2 -83.4 -84.8 162.6 9.6 -4.9 15.0 9 246 A K > - 0 0 139 1,-0.1 4,-1.1 -2,-0.1 5,-0.2 -0.422 35.7-125.0 -66.5 136.7 7.6 -1.7 15.0 10 247 A P H > S+ 0 0 40 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.852 113.5 48.9 -50.7 -39.3 9.5 1.2 13.4 11 248 A K H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.970 104.7 59.9 -65.2 -48.0 9.1 3.3 16.6 12 249 A D H 4 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.2 61,-0.1 0.661 108.8 42.6 -53.4 -24.8 10.3 0.3 18.7 13 250 A T H < S+ 0 0 11 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.805 113.3 51.9 -92.9 -29.5 13.7 0.2 17.0 14 251 A L H < S+ 0 0 9 -4,-1.4 2,-0.6 -3,-0.4 -2,-0.2 0.772 101.5 61.0 -78.4 -32.6 14.2 4.0 16.9 15 252 A M >< - 0 0 2 -4,-2.1 3,-2.3 1,-0.1 509,-0.1 -0.901 69.6-148.4-106.3 118.2 13.7 4.8 20.6 16 253 A I T 3 S+ 0 0 56 507,-1.6 -1,-0.1 -2,-0.6 57,-0.1 0.699 94.6 66.9 -50.0 -24.8 16.0 3.2 23.2 17 254 A S T 3 S+ 0 0 8 435,-0.2 -1,-0.3 506,-0.1 2,-0.2 0.705 92.0 70.7 -73.2 -22.8 13.1 3.2 25.7 18 255 A R S < S- 0 0 66 -3,-2.3 0, 0.0 -7,-0.2 0, 0.0 -0.525 80.7-124.7 -94.0 164.1 11.0 0.6 23.8 19 256 A T - 0 0 76 -2,-0.2 2,-0.2 53,-0.1 -6,-0.1 -0.887 22.0-148.5-113.2 100.4 11.7 -3.1 23.3 20 257 A P - 0 0 0 0, 0.0 51,-3.0 0, 0.0 2,-0.3 -0.504 19.6-165.8 -69.2 131.1 11.8 -4.1 19.6 21 258 A E E - B 0 70A 69 -2,-0.2 2,-0.5 49,-0.2 49,-0.2 -0.838 19.7-143.9-120.5 157.4 10.7 -7.7 19.0 22 259 A V E - B 0 69A 0 47,-1.7 47,-1.2 -2,-0.3 2,-0.5 -0.973 24.0-149.1-116.0 129.2 10.8 -10.2 16.1 23 260 A T E -AB 6 68A 31 -17,-2.4 -17,-3.1 -2,-0.5 2,-0.6 -0.894 15.0-171.0-111.5 128.9 7.7 -12.3 15.8 24 261 A a E +AB 5 67A 0 43,-2.4 43,-1.3 -2,-0.5 2,-0.3 -0.959 21.6 170.1-113.9 109.4 7.5 -15.9 14.5 25 262 A V E -A 4 0A 10 -21,-2.4 -21,-2.6 -2,-0.6 2,-0.3 -0.782 15.8-155.6-120.4 160.3 3.9 -17.0 14.0 26 263 A V E -A 3 0A 12 39,-0.4 39,-0.6 -2,-0.3 2,-0.3 -0.996 4.1-165.3-138.6 149.3 2.3 -20.1 12.4 27 264 A V E +A 2 0A 55 -25,-1.9 -25,-2.1 -2,-0.3 37,-0.1 -0.946 62.8 29.1-132.8 150.5 -1.1 -21.0 10.8 28 265 A D - 0 0 121 -2,-0.3 2,-0.2 -27,-0.2 -1,-0.2 0.999 69.6-155.7 64.8 76.7 -2.7 -24.3 9.9 29 266 A V - 0 0 71 -3,-0.1 2,-0.2 -28,-0.1 -1,-0.1 -0.562 18.4-112.8 -82.9 142.7 -1.3 -26.9 12.3 30 267 A S - 0 0 33 -2,-0.2 2,-0.9 1,-0.1 61,-0.1 -0.485 31.1-107.3 -76.0 142.6 -1.3 -30.6 11.3 31 268 A Q S S+ 0 0 182 -2,-0.2 2,-0.2 59,-0.1 -1,-0.1 -0.609 88.7 64.2 -74.6 103.3 -3.6 -33.0 13.2 32 269 A E S S- 0 0 124 -2,-0.9 58,-0.1 0, 0.0 -1,-0.0 -0.688 98.1 -18.7-177.4-125.6 -1.3 -35.1 15.4 33 270 A D B -D 89 0B 78 56,-0.6 2,-1.2 -2,-0.2 56,-0.6 -0.896 52.5-127.4-111.1 138.4 0.9 -34.1 18.3 34 271 A P + 0 0 112 0, 0.0 2,-0.9 0, 0.0 56,-0.1 -0.023 50.9 150.8 -72.5 35.6 2.1 -30.5 19.0 35 272 A Q + 0 0 135 -2,-1.2 54,-1.0 54,-0.1 2,-0.3 -0.595 22.5 171.6 -72.3 105.7 5.8 -31.5 19.3 36 273 A V - 0 0 61 -2,-0.9 2,-0.3 52,-0.2 52,-0.2 -0.807 18.3-163.1-116.1 158.0 7.4 -28.2 18.1 37 274 A Q - 0 0 93 50,-0.5 50,-0.8 -2,-0.3 2,-0.4 -0.989 0.8-161.6-141.2 146.5 11.0 -27.0 18.1 38 275 A F B +E 86 0C 21 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.994 10.5 177.9-135.5 129.7 12.7 -23.6 17.7 39 276 A N - 0 0 8 46,-0.5 2,-1.0 -2,-0.4 10,-0.1 -0.833 12.9-163.2-132.2 90.0 16.2 -22.7 16.8 40 277 A W - 0 0 0 -2,-0.4 7,-1.3 8,-0.4 8,-1.0 -0.674 5.1-166.8 -77.5 101.1 16.7 -18.9 16.6 41 278 A Y E -FG 46 83C 65 -2,-1.0 42,-1.6 42,-0.7 2,-1.3 -0.816 2.1-165.8 -92.0 105.6 19.9 -18.4 14.7 42 279 A V E > -FG 45 82C 10 3,-2.1 3,-1.3 -2,-0.9 40,-0.2 -0.635 59.1 -77.9 -95.1 75.3 20.9 -14.7 15.2 43 280 A D T 3 S- 0 0 93 38,-1.3 2,-0.3 -2,-1.3 -1,-0.1 0.789 113.3 -18.9 34.1 51.9 23.5 -14.3 12.4 44 281 A G T 3 S+ 0 0 76 1,-0.5 -1,-0.3 37,-0.1 -2,-0.1 -0.608 127.5 73.4 127.1 -72.1 26.2 -16.1 14.5 45 282 A V E < -F 42 0C 86 -3,-1.3 -3,-2.1 -2,-0.3 -1,-0.5 -0.329 67.6-153.0 -71.9 159.1 25.0 -16.0 18.1 46 283 A Q E +F 41 0C 98 -5,-0.2 -5,-0.2 1,-0.1 3,-0.1 -0.994 27.8 177.2-142.4 132.2 22.1 -18.3 19.1 47 284 A V > - 0 0 70 -7,-1.3 2,-2.9 -2,-0.4 3,-0.7 0.675 19.6-178.8 -99.4 -27.1 19.4 -18.0 21.8 48 285 A H T 3 S+ 0 0 89 -8,-1.0 -8,-0.4 1,-0.3 -1,-0.1 -0.303 75.7 36.5 62.8 -68.2 17.6 -21.2 20.7 49 286 A N T > S+ 0 0 116 -2,-2.9 3,-1.2 1,-0.1 -1,-0.3 0.929 75.0 155.9 -78.8 -52.6 14.9 -20.9 23.4 50 287 A A T < S- 0 0 35 -3,-0.7 -1,-0.1 1,-0.2 19,-0.1 -0.354 74.5 -46.6 58.9-129.6 14.2 -17.2 23.6 51 288 A K B 3 +C 68 0A 117 17,-0.8 2,-2.0 -2,-0.1 17,-0.5 -0.379 69.3 165.7-133.2 54.3 10.7 -16.7 25.0 52 289 A T < + 0 0 41 -3,-1.2 15,-0.1 15,-0.2 -2,-0.0 -0.525 19.1 144.6 -73.9 82.9 8.6 -19.1 22.9 53 290 A K - 0 0 165 -2,-2.0 2,-1.5 13,-0.1 15,-0.1 -0.864 41.8-148.5-126.0 94.6 5.5 -18.9 25.1 54 291 A P - 0 0 47 0, 0.0 2,-2.0 0, 0.0 13,-0.1 -0.455 6.8-158.2 -66.1 87.1 2.3 -19.1 23.0 55 292 A R - 0 0 207 -2,-1.5 2,-1.1 1,-0.1 9,-0.1 -0.504 20.2-139.6 -68.1 86.1 -0.2 -17.0 25.1 56 293 A E - 0 0 121 -2,-2.0 2,-2.3 1,-0.1 -1,-0.1 -0.317 18.0-167.6 -55.7 89.7 -3.2 -18.7 23.5 57 294 A Q - 0 0 100 -2,-1.1 2,-0.5 7,-0.2 -1,-0.1 -0.555 20.1-162.2 -79.4 75.5 -5.6 -15.8 23.0 58 295 A Q + 0 0 123 -2,-2.3 2,-0.5 5,-0.1 5,-0.2 -0.523 21.8 167.6 -72.0 115.6 -8.4 -18.2 22.3 59 296 A F B > S-I 62 0D 171 3,-1.1 3,-1.9 -2,-0.5 2,-1.1 -0.985 71.1 -42.0-129.2 113.2 -11.4 -16.6 20.6 60 297 A N T 3 S- 0 0 151 -2,-0.5 -2,-0.1 1,-0.3 3,-0.0 -0.513 124.4 -30.1 70.4 -95.6 -13.9 -19.1 19.2 61 298 A S T 3 S+ 0 0 86 -2,-1.1 -1,-0.3 -3,-0.0 2,-0.1 0.437 110.5 107.6-130.0 -9.3 -11.6 -21.7 17.8 62 299 A T B < +I 59 0D 72 -3,-1.9 -3,-1.1 -5,-0.0 2,-0.2 -0.418 25.9 137.6 -78.0 149.5 -8.6 -19.6 16.7 63 300 A Y - 0 0 134 -5,-0.2 2,-0.2 -2,-0.1 -7,-0.1 -0.565 26.1-168.0 174.9 115.5 -5.2 -19.7 18.6 64 301 A R - 0 0 87 -2,-0.2 2,-0.8 -9,-0.1 -7,-0.2 -0.639 29.9-104.4-110.9 178.9 -1.9 -19.7 16.8 65 302 A V - 0 0 40 -39,-0.6 -39,-0.4 -2,-0.2 2,-0.3 -0.895 41.5-175.3-106.1 105.6 1.7 -20.4 18.1 66 303 A V - 0 0 34 -2,-0.8 2,-0.3 -41,-0.2 -41,-0.2 -0.734 11.0-170.6 -98.9 151.6 3.5 -17.1 18.3 67 304 A S E -B 24 0A 0 -43,-1.3 -43,-2.4 -2,-0.3 -15,-0.2 -0.832 7.3-167.5-146.2 98.5 7.2 -16.7 19.2 68 305 A V E -BC 23 51A 29 -17,-0.5 -17,-0.8 -2,-0.3 2,-0.4 -0.477 5.9-153.0 -83.8 160.2 8.5 -13.2 19.9 69 306 A L E -B 22 0A 10 -47,-1.2 -47,-1.7 -2,-0.1 2,-0.3 -0.962 15.7-130.2-139.4 117.7 12.2 -12.4 20.1 70 307 A T E -B 21 0A 88 -2,-0.4 2,-0.4 -49,-0.2 -49,-0.2 -0.521 33.0-157.1 -65.8 125.0 13.6 -9.5 22.2 71 308 A V - 0 0 5 -51,-3.0 2,-0.7 -2,-0.3 3,-0.1 -0.895 17.8-124.0-114.1 139.5 16.0 -7.7 19.8 72 309 A L >> - 0 0 123 -2,-0.4 4,-1.6 1,-0.1 3,-1.1 -0.713 28.3-129.5 -80.2 114.8 18.9 -5.4 20.6 73 310 A H H >> S+ 0 0 23 -2,-0.7 4,-2.4 1,-0.3 3,-0.6 0.792 104.1 42.8 -26.9 -63.3 18.1 -2.1 18.8 74 311 A Q H 3> S+ 0 0 92 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.842 106.7 60.8 -60.9 -38.5 21.5 -1.8 17.1 75 312 A N H <4>S+ 0 0 50 -3,-1.1 5,-1.7 2,-0.2 3,-0.5 0.881 111.0 41.2 -58.8 -37.4 21.7 -5.4 16.1 76 313 A W H X<5S+ 0 0 13 -4,-1.6 3,-1.6 -3,-0.6 25,-0.6 0.938 114.3 52.4 -74.1 -45.0 18.5 -4.9 14.0 77 314 A L H 3<5S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.427 106.4 55.7 -70.1 -0.1 19.7 -1.6 12.8 78 315 A D T 3<5S- 0 0 119 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.374 120.2-100.2-112.6 2.0 23.0 -3.1 11.6 79 316 A G T < 5 + 0 0 17 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.826 56.9 167.6 86.7 34.7 21.5 -5.8 9.4 80 317 A K < - 0 0 44 -5,-1.7 2,-0.7 -4,-0.1 21,-0.2 -0.551 36.1-121.5 -80.0 145.4 21.7 -9.0 11.5 81 318 A E - 0 0 90 -2,-0.2 -38,-1.3 19,-0.1 2,-0.8 -0.810 21.0-161.8 -91.5 116.4 19.7 -11.9 10.1 82 319 A Y E -GH 42 99C 5 17,-2.7 17,-2.1 -2,-0.7 2,-0.4 -0.867 14.4-172.0 -99.4 109.5 17.0 -13.2 12.5 83 320 A K E -GH 41 98C 53 -42,-1.6 -42,-0.7 -2,-0.8 2,-0.5 -0.838 13.5-157.0-105.3 144.0 16.0 -16.7 11.5 84 321 A a E - H 0 97C 0 13,-2.4 13,-1.5 -2,-0.4 2,-0.8 -0.978 2.0-162.1-120.0 123.3 13.2 -18.8 12.9 85 322 A K E - H 0 96C 52 -2,-0.5 -46,-0.5 11,-0.2 2,-0.3 -0.835 17.0-175.4-107.0 90.6 13.4 -22.6 12.5 86 323 A V E +EH 38 95C 5 9,-2.1 9,-1.7 -2,-0.8 2,-0.3 -0.673 7.6 166.5 -90.3 143.0 9.8 -23.9 13.0 87 324 A S - 0 0 13 -50,-0.8 -50,-0.5 -2,-0.3 2,-0.3 -0.900 8.8-179.2-145.4 169.6 9.0 -27.6 13.1 88 325 A N > - 0 0 23 -2,-0.3 2,-2.1 3,-0.2 3,-1.2 -0.919 44.1 -93.2-173.2 148.0 6.1 -29.8 14.1 89 326 A K B 3 S+D 33 0B 73 -54,-1.0 -56,-0.6 -56,-0.6 -54,-0.1 -0.463 120.0 36.8 -68.0 81.8 5.1 -33.5 14.4 90 327 A G T 3 S+ 0 0 42 -2,-2.1 -1,-0.2 1,-0.6 -59,-0.1 -0.073 88.6 99.2 166.1 -43.1 3.4 -33.5 11.0 91 328 A L S < S- 0 0 28 -3,-1.2 -1,-0.6 1,-0.1 -3,-0.2 -0.447 71.3-133.4 -68.9 139.3 5.6 -31.3 8.7 92 329 A P S S- 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.839 84.5 -4.9 -61.9 -35.1 8.0 -33.3 6.5 93 330 A S S S- 0 0 89 -5,-0.0 2,-0.3 0, 0.0 -5,-0.0 -0.950 89.1 -79.3-152.8 166.8 10.9 -30.9 7.5 94 331 A S - 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