==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ANTIBODY/ANTIGEN) 17-JAN-95 1FCC . COMPND 2 MOLECULE: IGG1 MO61 FC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.SAUER-ERIKSSON,G.J.KLEYWEGT,M.UHLEN,T.A.JONES . 524 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 30.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 64 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 2 0 0 0 0 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 8 4 8 0 8 2 2 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 2 6 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 78 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 175.5 46.2 -30.4 -14.3 2 239 A S E -A 27 0A 40 25,-2.9 25,-3.1 2,-0.0 2,-0.2 -0.998 360.0-138.7-152.7 151.1 44.7 -27.7 -12.0 3 240 A V E -A 26 0A 3 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.663 16.0-168.2-103.1 151.3 41.5 -26.2 -10.6 4 241 A F E -A 25 0A 84 21,-1.1 21,-2.3 -2,-0.2 2,-0.3 -0.873 7.1-152.6-148.1 117.2 40.8 -22.4 -10.1 5 242 A L E -A 24 0A 16 -2,-0.3 19,-0.2 19,-0.2 93,-0.1 -0.600 9.4-165.4 -93.2 142.4 37.9 -20.9 -8.2 6 243 A F E -A 23 0A 86 17,-1.4 17,-2.3 -2,-0.3 93,-0.1 -0.980 11.3-138.1-137.0 133.9 36.4 -17.5 -8.9 7 244 A P - 0 0 66 0, 0.0 15,-0.1 0, 0.0 93,-0.0 -0.377 37.6 -89.2 -77.6 155.2 34.0 -15.2 -6.8 8 245 A P - 0 0 7 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.045 49.1 -94.6 -61.3 158.7 31.0 -13.2 -8.3 9 246 A K >> - 0 0 153 1,-0.1 3,-2.1 12,-0.1 4,-0.7 -0.748 36.4-119.0 -83.8 125.1 31.6 -9.7 -9.6 10 247 A P H >> S+ 0 0 38 0, 0.0 4,-1.6 0, 0.0 3,-0.9 0.727 113.9 51.1 -27.2 -48.7 30.8 -7.2 -6.9 11 248 A K H 3> S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 7,-0.2 0.874 102.3 60.3 -66.9 -36.6 28.0 -5.6 -8.9 12 249 A D H <4 S+ 0 0 34 -3,-2.1 -1,-0.2 1,-0.2 6,-0.1 0.686 112.5 39.3 -64.4 -16.9 26.4 -9.0 -9.6 13 250 A T H << S+ 0 0 8 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.692 113.6 51.3-103.6 -28.7 25.9 -9.5 -5.8 14 251 A L H < S+ 0 0 9 -4,-1.6 2,-0.6 -5,-0.2 -2,-0.2 0.716 101.0 65.0 -84.5 -19.6 25.0 -6.1 -4.7 15 252 A M S >< S- 0 0 3 -4,-1.7 3,-1.4 1,-0.2 -1,-0.1 -0.896 70.4-152.1-106.4 121.9 22.2 -5.6 -7.3 16 253 A I T 3 S+ 0 0 24 -2,-0.6 -1,-0.2 1,-0.2 236,-0.2 0.952 91.3 63.9 -55.5 -48.6 19.2 -7.9 -6.8 17 254 A S T 3 S+ 0 0 35 213,-0.1 -1,-0.2 234,-0.1 214,-0.1 0.530 99.5 74.7 -59.8 0.7 18.2 -7.8 -10.5 18 255 A R S < S- 0 0 90 -3,-1.4 55,-0.1 -7,-0.2 -6,-0.1 -0.250 80.2-111.1-103.4-167.9 21.5 -9.5 -11.3 19 256 A T - 0 0 75 -2,-0.1 2,-0.3 53,-0.1 -6,-0.1 -0.945 12.8-152.3-135.2 114.4 23.2 -12.9 -11.0 20 257 A P - 0 0 3 0, 0.0 51,-1.9 0, 0.0 2,-0.4 -0.657 22.2-175.2 -81.9 133.0 26.0 -13.9 -8.8 21 258 A E E - B 0 70A 96 -2,-0.3 2,-0.5 49,-0.3 49,-0.2 -0.999 19.4-150.9-132.0 134.9 28.0 -16.7 -10.4 22 259 A V E - B 0 69A 0 47,-2.7 47,-2.5 -2,-0.4 2,-0.6 -0.939 22.5-146.9-104.6 126.0 30.9 -18.6 -8.8 23 260 A T E -AB 6 68A 35 -17,-2.3 -17,-1.4 -2,-0.5 2,-0.6 -0.845 12.4-165.9-105.1 118.7 33.2 -19.9 -11.6 24 261 A a E -AB 5 67A 0 43,-2.2 43,-2.2 -2,-0.6 2,-0.5 -0.883 12.0-170.0-100.8 122.7 35.2 -23.1 -11.4 25 262 A V E -AB 4 66A 5 -21,-2.3 -21,-1.1 -2,-0.6 2,-0.4 -0.953 7.0-161.6-121.2 122.1 37.9 -23.4 -14.1 26 263 A V E -A 3 0A 6 39,-3.0 2,-0.3 -2,-0.5 -23,-0.2 -0.857 15.5-172.1-103.6 135.5 39.9 -26.6 -14.9 27 264 A V E +A 2 0A 28 -25,-3.1 -25,-2.9 -2,-0.4 37,-0.2 -0.919 55.1 37.0-133.1 157.1 43.2 -26.4 -16.7 28 265 A D + 0 0 94 35,-0.8 -1,-0.2 -2,-0.3 36,-0.2 0.769 67.9 166.4 73.7 38.0 45.9 -28.6 -18.4 29 266 A V - 0 0 7 34,-1.7 4,-0.3 -3,-0.2 35,-0.1 0.778 18.7-164.1 -60.6 -26.8 43.1 -30.8 -19.5 30 267 A S - 0 0 32 33,-0.2 33,-0.3 1,-0.1 32,-0.2 0.131 28.4 -94.2 65.3 178.9 44.9 -32.9 -22.1 31 268 A H S S+ 0 0 83 30,-0.2 -1,-0.1 1,-0.1 31,-0.1 0.826 111.0 48.7-106.7 -28.3 43.2 -35.1 -24.7 32 269 A E S S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.550 115.9 43.0 -90.1 -9.4 42.9 -38.6 -23.4 33 270 A D + 0 0 54 -4,-0.3 -1,-0.2 1,-0.1 57,-0.1 -0.596 63.0 131.4-137.1 77.4 41.5 -37.6 -20.0 34 271 A P + 0 0 41 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.346 35.4 111.6-103.8 0.6 38.8 -34.8 -20.3 35 272 A Q + 0 0 170 -3,-0.1 2,-0.9 1,-0.1 54,-0.4 -0.579 40.8 169.8 -80.3 87.6 36.0 -36.3 -18.1 36 273 A V - 0 0 14 -2,-1.8 52,-0.2 52,-0.1 -1,-0.1 -0.791 21.8-150.4-102.1 91.8 36.2 -33.8 -15.3 37 274 A K E -D 87 0B 154 50,-1.6 50,-1.0 -2,-0.9 2,-0.6 -0.300 10.5-132.5 -65.8 141.3 33.2 -34.4 -13.1 38 275 A F E +D 86 0B 37 48,-0.2 2,-0.5 -2,-0.1 48,-0.2 -0.822 23.2 177.7-109.2 125.1 31.8 -31.5 -11.1 39 276 A N E +D 85 0B 22 46,-2.4 46,-2.9 -2,-0.6 2,-0.5 -0.950 2.5 179.7-123.3 121.8 30.8 -31.2 -7.5 40 277 A W E -D 84 0B 1 -2,-0.5 7,-2.6 7,-0.3 2,-0.5 -0.976 1.8-177.1-122.7 128.1 29.4 -28.2 -5.8 41 278 A Y E -DE 83 46B 28 42,-1.0 42,-1.8 -2,-0.5 2,-0.7 -0.994 18.2-144.0-126.1 126.2 28.4 -27.9 -2.2 42 279 A V E > S-DE 82 45B 18 3,-1.8 3,-1.4 -2,-0.5 40,-0.2 -0.854 82.4 -29.8 -92.0 116.2 27.0 -24.8 -0.7 43 280 A D T 3 S- 0 0 92 38,-2.6 -1,-0.2 -2,-0.7 2,-0.2 0.780 130.9 -44.5 49.6 30.3 28.2 -24.4 2.8 44 281 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 37,-0.4 2,-0.0 -0.296 117.8 96.2 117.1 -58.5 28.4 -28.1 3.0 45 282 A V E < S-E 42 0B 105 -3,-1.4 -3,-1.8 -2,-0.2 2,-0.4 -0.400 79.9-111.3 -67.1 151.4 25.3 -29.5 1.4 46 283 A Q E -E 41 0B 78 -5,-0.3 2,-0.7 -3,-0.1 -5,-0.3 -0.772 20.9-154.4 -89.1 134.4 25.7 -30.5 -2.2 47 284 A V - 0 0 35 -7,-2.6 -7,-0.3 -2,-0.4 4,-0.1 -0.953 17.0-176.7-109.8 101.6 23.8 -28.4 -4.7 48 285 A H S S+ 0 0 121 -2,-0.7 3,-0.4 1,-0.2 -1,-0.2 0.984 78.2 9.3 -65.4 -89.2 23.3 -30.6 -7.7 49 286 A N S S+ 0 0 156 1,-0.2 -1,-0.2 20,-0.0 3,-0.1 -0.037 80.6 149.5 -87.6 38.3 21.6 -28.9 -10.5 50 287 A A S S- 0 0 46 -10,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.784 94.0 -73.0 -38.1 -30.5 22.1 -25.7 -8.5 51 288 A K S S+ 0 0 99 -3,-0.4 18,-0.1 -4,-0.1 -1,-0.1 -0.627 82.6 172.7 171.0 -80.7 22.3 -24.4 -12.0 52 289 A T + 0 0 32 16,-0.6 17,-0.2 -2,-0.2 15,-0.0 0.902 4.3 177.8 58.6 103.1 25.6 -26.0 -12.6 53 290 A K B +C 68 0A 132 15,-0.7 15,-1.2 2,-0.0 -1,-0.1 -0.990 6.6 177.4-140.6 140.3 26.7 -25.7 -16.3 54 291 A P - 0 0 85 0, 0.0 13,-0.1 0, 0.0 11,-0.0 -0.130 2.9-179.3-117.7-151.0 30.0 -26.8 -18.2 55 292 A R - 0 0 208 -2,-0.1 11,-0.2 2,-0.0 9,-0.0 0.162 30.9-102.0 142.4 122.0 31.5 -26.9 -21.8 56 293 A E - 0 0 108 9,-0.1 2,-0.3 1,-0.1 9,-0.1 -0.110 28.2-176.2 -65.0 137.9 34.6 -27.9 -23.8 57 294 A Q - 0 0 74 2,-0.1 2,-0.4 0, 0.0 7,-0.1 -0.916 12.7-155.6-138.9 102.3 37.3 -25.3 -24.9 58 295 A Q + 0 0 133 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.676 33.3 116.5 -88.3 131.4 40.2 -26.7 -27.0 59 296 A Y B > +G 62 0C 92 3,-1.2 3,-2.5 -2,-0.4 2,-2.1 -0.954 54.8 23.5-178.3 170.0 43.6 -25.0 -27.1 60 297 A N T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 -0.501 120.4 -64.3 65.9 -85.0 47.4 -25.0 -26.4 61 298 A S T 3 S+ 0 0 80 -2,-2.1 2,-0.3 1,-0.3 -1,-0.3 0.065 122.9 71.8-179.5 14.0 47.4 -28.8 -26.4 62 299 A T B < S-G 59 0C 28 -3,-2.5 -3,-1.2 -32,-0.2 -1,-0.3 -0.925 76.8-121.8-136.0 158.5 45.2 -29.3 -23.3 63 300 A Y - 0 0 31 -33,-0.3 -34,-1.7 -2,-0.3 -35,-0.8 -0.182 13.9-143.5 -89.6-170.9 41.4 -28.7 -22.8 64 301 A R - 0 0 81 -37,-0.2 -37,-0.2 -36,-0.2 2,-0.1 -0.511 11.6-163.4-159.5 86.6 39.8 -26.4 -20.3 65 302 A V - 0 0 17 -9,-0.1 -39,-3.0 -39,-0.1 2,-0.4 -0.449 10.5-170.7 -72.5 138.4 36.6 -27.5 -18.6 66 303 A V E -B 25 0A 18 -41,-0.2 2,-0.3 -11,-0.2 -41,-0.2 -0.980 10.5-178.0-138.1 128.0 34.5 -24.8 -16.9 67 304 A S E -B 24 0A 2 -43,-2.2 -43,-2.2 -2,-0.4 2,-0.4 -0.830 10.0-158.5-116.5 156.3 31.5 -25.1 -14.7 68 305 A V E -BC 23 53A 31 -15,-1.2 -15,-0.7 -2,-0.3 -16,-0.6 -0.943 3.1-156.6-142.2 121.1 29.6 -22.1 -13.2 69 306 A L E -B 22 0A 3 -47,-2.5 -47,-2.7 -2,-0.4 2,-0.6 -0.847 19.2-132.7 -99.9 119.7 27.3 -22.1 -10.1 70 307 A T E -B 21 0A 51 -2,-0.6 -49,-0.3 -49,-0.2 -2,-0.0 -0.543 31.9-151.1 -70.5 116.8 24.7 -19.4 -9.8 71 308 A V - 0 0 6 -51,-1.9 2,-0.6 -2,-0.6 3,-0.1 -0.149 13.7-109.4 -83.3 174.8 25.0 -18.1 -6.3 72 309 A L >> - 0 0 104 1,-0.2 4,-1.9 -53,-0.1 3,-0.6 -0.957 20.7-137.4-109.4 120.9 22.5 -16.5 -3.9 73 310 A H H 3> S+ 0 0 33 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.897 102.2 43.8 -40.8 -57.0 23.0 -12.8 -3.3 74 311 A Q H 34 S+ 0 0 83 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.788 110.7 53.3 -64.8 -33.1 22.3 -13.1 0.4 75 312 A N H X4 S+ 0 0 37 -3,-0.6 3,-2.4 2,-0.2 5,-0.4 0.991 112.2 42.6 -66.6 -54.9 24.4 -16.2 1.1 76 313 A W H >< S+ 0 0 19 -4,-1.9 3,-1.8 1,-0.3 25,-0.3 0.913 115.7 52.5 -53.8 -43.4 27.6 -14.9 -0.5 77 314 A L T 3< S+ 0 0 34 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.485 108.4 49.8 -69.7 -14.9 26.8 -11.7 1.3 78 315 A D T < S- 0 0 124 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.183 124.5-103.5-106.3 12.3 26.4 -13.6 4.5 79 316 A G < + 0 0 40 -3,-1.8 2,-0.2 -4,-0.2 -3,-0.2 1.000 57.1 170.1 64.4 65.3 29.7 -15.3 4.0 80 317 A K - 0 0 65 -5,-0.4 2,-0.6 -4,-0.1 21,-0.4 -0.621 35.2-107.5 -97.8 165.4 28.6 -18.8 2.9 81 318 A E - 0 0 80 -2,-0.2 -38,-2.6 19,-0.1 2,-0.6 -0.861 23.7-156.6-104.3 121.4 31.2 -21.3 1.5 82 319 A Y E -D 42 0B 2 17,-1.9 2,-0.5 -2,-0.6 17,-0.5 -0.760 11.3-163.5 -98.3 122.4 31.4 -22.2 -2.1 83 320 A K E -D 41 0B 59 -42,-1.8 -42,-1.0 -2,-0.6 2,-0.6 -0.871 11.6-169.6-112.0 123.2 33.0 -25.6 -3.0 84 321 A a E -DF 40 97B 0 13,-2.2 13,-1.8 -2,-0.5 2,-0.6 -0.937 9.3-170.2-107.8 120.9 34.2 -26.7 -6.4 85 322 A K E -DF 39 96B 50 -46,-2.9 -46,-2.4 -2,-0.6 2,-0.4 -0.933 3.9-171.7-117.7 105.6 35.1 -30.4 -6.4 86 323 A V E +DF 38 95B 7 9,-1.4 9,-2.1 -2,-0.6 2,-0.3 -0.783 9.4 168.4-100.3 137.2 36.9 -31.6 -9.6 87 324 A S E +D 37 0B 35 -50,-1.0 -50,-1.6 -2,-0.4 2,-0.2 -0.981 5.4 150.0-145.8 150.3 37.5 -35.3 -10.3 88 325 A N > - 0 0 27 -2,-0.3 3,-1.9 -52,-0.2 -52,-0.1 -0.854 55.1-102.2-177.4 144.8 38.7 -37.2 -13.4 89 326 A K T 3 S+ 0 0 178 -54,-0.4 -1,-0.1 1,-0.3 -53,-0.1 0.763 110.6 73.4 -52.2 -24.4 40.7 -40.4 -14.1 90 327 A A T 3 S+ 0 0 56 -55,-0.1 -1,-0.3 -57,-0.1 -57,-0.1 0.422 95.9 65.2 -70.9 7.6 44.0 -38.5 -14.8 91 328 A L S < S- 0 0 38 -3,-1.9 -3,-0.1 1,-0.1 4,-0.0 -0.882 75.9-137.0-131.6 155.7 44.2 -37.8 -11.1 92 329 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.887 84.9 0.8 -76.9 -40.0 44.7 -39.9 -8.0 93 330 A A S S- 0 0 57 -5,-0.0 -6,-0.0 -6,-0.0 -4,-0.0 -1.000 86.7 -73.4-154.3 155.3 42.1 -38.1 -5.9 94 331 A P - 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