==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 21-MAY-81 1FC1 . COMPND 2 MOLECULE: FC FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DEISENHOFER . 412 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 70.9 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 . 154 37.4 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 70 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 5.3 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 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 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 . 5 4 2 4 6 5 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 1 238 A P 0 0 50 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 144.2 50.2 145.4 35.1 2 239 A S E -A 27 0A 45 25,-2.3 25,-2.8 2,-0.0 2,-0.3 -0.984 360.0-146.8-128.5 135.7 49.0 141.8 35.4 3 240 A V E -A 26 0A 4 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.747 11.3-173.3-104.5 138.5 49.9 138.9 37.8 4 241 A F E -A 25 0A 90 21,-1.1 21,-2.7 -2,-0.3 2,-0.6 -0.916 7.3-159.8-135.4 112.0 50.0 135.2 36.8 5 242 A L E -A 24 0A 21 -2,-0.3 19,-0.2 19,-0.2 93,-0.1 -0.852 10.0-165.0 -95.6 120.8 50.6 132.4 39.4 6 243 A F E -A 23 0A 97 17,-3.0 17,-2.8 -2,-0.6 93,-0.1 -0.848 9.2-138.9-110.8 138.8 51.8 129.1 38.1 7 244 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 15,-0.1 -0.369 31.2 -87.9 -80.6 167.3 51.8 125.8 40.0 8 245 A P - 0 0 14 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.362 43.5-102.6 -68.7 157.4 54.5 123.0 40.1 9 246 A K >> - 0 0 149 12,-0.1 4,-0.9 1,-0.1 3,-0.9 -0.598 31.0-121.7 -83.9 130.2 54.7 120.2 37.6 10 247 A P H >> S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.783 107.2 56.1 -41.8 -43.3 53.3 116.9 38.9 11 248 A K H 3> S+ 0 0 56 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.905 105.4 54.3 -62.4 -37.2 56.5 114.9 38.4 12 249 A D H <4 S+ 0 0 31 -3,-0.9 6,-0.3 1,-0.2 -1,-0.3 0.726 112.5 41.6 -64.6 -34.3 58.4 117.3 40.5 13 250 A T H << S+ 0 0 8 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.569 113.7 51.2 -91.7 -15.0 56.1 117.1 43.5 14 251 A L H < S+ 0 0 12 -4,-1.3 2,-0.7 -3,-0.4 -2,-0.2 0.670 101.9 71.4 -99.2 -11.7 55.6 113.3 43.3 15 252 A M >< - 0 0 67 -4,-1.8 3,-2.4 -5,-0.2 -1,-0.2 -0.895 66.5-159.9-106.9 113.2 59.3 112.8 43.3 16 253 A I T 3 S+ 0 0 149 -2,-0.7 -1,-0.2 1,-0.3 57,-0.1 0.831 94.1 64.5 -47.2 -42.6 61.1 113.6 46.6 17 254 A S T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.361 98.3 72.6 -59.0 -13.6 64.2 113.9 44.5 18 255 A R S < S- 0 0 96 -3,-2.4 55,-0.1 -6,-0.3 -6,-0.1 -0.399 77.6-109.6-114.1-177.7 62.8 116.9 42.6 19 256 A T - 0 0 74 -2,-0.1 -6,-0.2 53,-0.1 -7,-0.1 -0.738 20.8-167.9-127.0 95.2 62.0 120.7 42.9 20 257 A P + 0 0 1 0, 0.0 51,-0.8 0, 0.0 2,-0.3 -0.386 15.2 177.8 -65.9 135.0 58.4 122.0 43.0 21 258 A E E - B 0 70A 84 49,-0.3 2,-0.4 -2,-0.1 49,-0.2 -0.877 26.8-143.4-153.2 119.6 58.2 125.7 42.6 22 259 A V E - B 0 69A 0 47,-2.1 47,-2.6 -2,-0.3 2,-0.5 -0.682 29.3-150.1 -81.4 118.2 55.2 128.0 42.5 23 260 A T E -AB 6 68A 33 -17,-2.8 -17,-3.0 -2,-0.4 2,-0.6 -0.938 11.1-159.9-108.1 122.1 56.1 130.8 40.0 24 261 A a E -AB 5 67A 0 43,-2.9 43,-2.3 -2,-0.5 2,-0.5 -0.861 10.6-173.0-106.0 118.9 54.8 134.3 40.0 25 262 A V E -AB 4 66A 8 -21,-2.7 -21,-1.1 -2,-0.6 2,-0.5 -0.946 8.0-162.0-115.9 122.9 55.0 136.4 36.8 26 263 A V E -AB 3 65A 2 39,-3.4 39,-1.5 -2,-0.5 3,-0.2 -0.895 13.6-177.7-105.8 119.0 54.2 140.1 36.4 27 264 A V E +A 2 0A 37 -25,-2.8 -25,-2.3 -2,-0.5 37,-0.1 -0.643 61.3 28.2-108.1 167.1 53.5 141.5 32.9 28 265 A D S S+ 0 0 82 -27,-0.2 -1,-0.2 -2,-0.2 36,-0.1 0.662 72.1 146.8 53.4 23.0 52.8 145.1 31.6 29 266 A V - 0 0 0 34,-1.3 4,-0.2 -3,-0.2 62,-0.1 0.909 44.5-144.6 -51.1 -52.9 54.8 146.4 34.6 30 267 A S - 0 0 33 33,-0.2 32,-0.1 4,-0.1 60,-0.1 0.286 19.0-100.2 94.8 151.2 56.1 149.4 32.6 31 268 A H S S+ 0 0 86 30,-0.3 -1,-0.1 1,-0.2 31,-0.1 0.651 117.0 52.0 -67.6 -29.4 59.2 151.7 32.3 32 269 A E S S+ 0 0 180 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.854 124.9 23.9 -87.6 -27.7 57.9 154.5 34.4 33 270 A D + 0 0 55 -4,-0.2 57,-0.3 1,-0.1 -1,-0.2 -0.429 68.0 150.7-128.1 60.0 57.0 152.3 37.4 34 271 A P + 0 0 29 0, 0.0 2,-1.5 0, 0.0 -4,-0.1 0.361 38.0 119.2 -66.9 0.4 59.2 149.1 37.1 35 272 A Q + 0 0 149 -6,-0.1 2,-0.5 -5,-0.1 54,-0.4 -0.596 38.2 172.1 -80.6 88.3 59.1 148.8 40.9 36 273 A V - 0 0 31 -2,-1.5 2,-0.5 52,-0.1 52,-0.2 -0.829 12.2-167.6-102.3 128.3 57.5 145.5 41.7 37 274 A K E -D 87 0B 124 50,-3.4 50,-3.3 -2,-0.5 2,-0.4 -0.986 9.5-149.7-119.4 122.0 57.4 144.2 45.3 38 275 A F E -D 86 0B 29 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.785 12.5-171.9 -99.3 141.9 56.5 140.6 46.1 39 276 A N E -D 85 0B 22 46,-2.1 46,-2.0 -2,-0.4 2,-0.6 -0.918 10.3-165.6-132.1 98.5 54.8 139.2 49.2 40 277 A W E -D 84 0B 2 8,-0.4 7,-1.9 -2,-0.4 8,-0.6 -0.813 6.8-175.3 -92.4 115.0 54.7 135.3 49.3 41 278 A Y E -DE 83 46B 44 42,-2.9 42,-1.9 -2,-0.6 2,-1.1 -0.892 13.0-153.2-116.7 109.5 52.3 133.8 51.9 42 279 A V E > S-DE 82 45B 13 3,-1.7 2,-1.9 -2,-0.5 3,-1.7 -0.631 74.5 -38.9 -86.3 111.7 52.1 130.1 52.5 43 280 A D T 3 S- 0 0 78 38,-2.5 -1,-0.1 -2,-1.1 39,-0.1 -0.361 129.0 -35.5 72.5 -31.7 48.7 129.1 53.8 44 281 A G T 3 S+ 0 0 62 -2,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.189 119.9 95.2-175.5 -26.3 48.5 132.1 55.8 45 282 A V E < S-E 42 0B 97 -3,-1.7 -3,-1.7 -4,-0.1 2,-0.5 -0.652 76.4-123.5 -84.7 122.3 52.0 132.7 57.0 46 283 A Q E -E 41 0B 79 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.2 -0.557 17.7-159.5 -59.0 111.7 54.2 135.1 55.0 47 284 A V > - 0 0 39 -7,-1.9 3,-0.7 -2,-0.5 -1,-0.2 0.341 22.5-167.5 -81.9 17.7 57.0 132.8 54.3 48 285 A H T 3 - 0 0 117 -8,-0.6 -8,-0.4 1,-0.3 -1,-0.3 -0.176 66.9 -6.5 36.9 -93.2 58.8 136.0 53.8 49 286 A N T > S+ 0 0 108 -3,-0.2 3,-3.5 1,-0.2 2,-0.4 0.950 75.9 151.7 -87.9 -51.7 61.9 135.0 52.1 50 287 A A T < S- 0 0 66 -3,-0.7 -1,-0.2 1,-0.3 19,-0.1 -0.472 93.8 -51.5 52.8 -94.2 61.8 131.2 52.2 51 288 A K T 3 S+ 0 0 147 -2,-0.4 19,-0.3 -3,-0.1 -1,-0.3 -0.252 87.2 162.8-157.3 53.9 63.9 131.1 49.1 52 289 A T < - 0 0 31 -3,-3.5 17,-0.2 17,-0.2 15,-0.0 -0.398 15.8-168.6 -65.1 137.1 61.9 133.5 46.9 53 290 A K + 0 0 153 15,-1.2 15,-0.1 -2,-0.1 13,-0.0 -0.685 8.2 175.3-146.3 98.2 63.9 134.7 43.9 54 291 A P + 0 0 68 0, 0.0 13,-0.2 0, 0.0 2,-0.2 0.008 2.5 177.3 -71.8-173.6 62.9 137.6 41.4 55 292 A R - 0 0 205 2,-0.0 11,-1.6 12,-0.0 2,-0.4 -0.683 27.1-113.5 167.5 145.6 64.6 139.4 38.4 56 293 A E E -C 65 0A 102 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.810 23.7-170.4 -95.6 124.8 63.7 142.2 35.8 57 294 A Q E -C 64 0A 79 7,-1.6 7,-2.7 -2,-0.4 2,-1.0 -0.946 19.6-137.2-115.5 133.1 63.3 141.6 32.0 58 295 A Q E +C 63 0A 140 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.765 43.3 159.9 -97.2 92.0 63.0 144.4 29.4 59 296 A Y E > -C 62 0A 112 3,-1.6 3,-0.9 -2,-1.0 5,-0.0 -0.062 45.3 -13.9 -87.4-165.1 60.3 143.2 27.0 60 297 A N T 3 S- 0 0 135 1,-0.3 -2,-0.1 -2,-0.1 3,-0.1 0.333 123.6 -48.2 20.7 -86.2 57.8 144.4 24.4 61 298 A S T 3 S+ 0 0 86 2,-0.0 -30,-0.3 0, 0.0 -1,-0.3 -0.293 134.3 53.6-160.6 26.8 58.0 148.1 25.1 62 299 A T E < S- C 0 59A 14 -3,-0.9 -3,-1.6 -32,-0.1 2,-0.3 -0.846 87.6 -83.0-149.6-174.2 57.6 147.2 28.9 63 300 A Y E - C 0 58A 30 -5,-0.2 -34,-1.3 -2,-0.2 2,-0.4 -0.794 20.2-155.7-112.6 161.3 59.0 145.1 31.7 64 301 A R E - C 0 57A 74 -7,-2.7 -7,-1.6 -2,-0.3 2,-0.5 -0.909 11.5-173.2-136.7 105.2 58.6 141.5 32.9 65 302 A V E -BC 26 56A 12 -39,-1.5 -39,-3.4 -2,-0.4 2,-0.5 -0.875 3.1-176.4-106.7 125.9 59.3 140.5 36.5 66 303 A V E -B 25 0A 29 -11,-1.6 2,-0.3 -2,-0.5 -41,-0.2 -0.970 3.9-177.8-122.6 128.0 59.3 136.9 37.8 67 304 A S E -B 24 0A 0 -43,-2.3 -43,-2.9 -2,-0.5 2,-0.4 -0.806 11.2-151.9-117.1 152.0 59.7 135.6 41.2 68 305 A V E -B 23 0A 31 -2,-0.3 -15,-1.2 -45,-0.2 2,-0.6 -0.992 7.3-162.8-129.0 131.6 59.8 131.9 42.4 69 306 A L E -B 22 0A 4 -47,-2.6 -47,-2.1 -2,-0.4 2,-0.7 -0.939 24.6-132.1-111.0 111.0 58.9 130.2 45.7 70 307 A T E -B 21 0A 67 -2,-0.6 -49,-0.3 -19,-0.3 2,-0.1 -0.517 26.9-139.9 -65.5 107.9 60.3 126.7 46.1 71 308 A V - 0 0 5 -51,-0.8 2,-0.5 -2,-0.7 -1,-0.1 -0.404 6.3-126.9 -77.5 136.9 57.4 124.5 47.3 72 309 A L > - 0 0 97 -2,-0.1 4,-2.4 1,-0.1 3,-0.3 -0.799 20.6-133.3 -89.8 114.3 57.8 121.9 49.9 73 310 A H H > S+ 0 0 38 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.791 102.3 46.3 -36.2 -50.6 56.4 118.6 48.5 74 311 A Q H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 109.6 53.2 -68.7 -39.4 54.4 117.7 51.6 75 312 A N H 4>S+ 0 0 44 -3,-0.3 5,-1.7 2,-0.2 4,-0.3 0.914 112.1 48.0 -61.4 -42.3 52.8 121.2 51.9 76 313 A W H ><5S+ 0 0 16 -4,-2.4 3,-2.1 1,-0.2 25,-0.4 0.961 111.2 48.0 -59.7 -58.3 51.8 120.9 48.3 77 314 A L H 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.699 108.9 54.2 -63.7 -20.1 50.3 117.5 48.6 78 315 A D T 3<5S- 0 0 139 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.462 119.7-109.2 -91.0 -2.2 48.3 118.4 51.8 79 316 A G T < 5 + 0 0 36 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.889 48.9 177.0 78.0 55.6 46.8 121.3 49.9 80 317 A K < - 0 0 68 -5,-1.7 2,-0.4 -4,-0.1 21,-0.3 -0.359 31.7-112.1 -70.8 167.9 48.3 124.6 51.3 81 318 A E - 0 0 81 19,-0.1 -38,-2.5 -2,-0.1 2,-0.5 -0.775 24.7-160.0 -98.5 143.0 47.4 127.9 49.9 82 319 A Y E -DF 42 99B 3 17,-2.7 17,-2.2 -2,-0.4 2,-0.6 -0.986 8.7-169.1-121.5 111.5 50.1 129.9 48.1 83 320 A K E -DF 41 98B 46 -42,-1.9 -42,-2.9 -2,-0.5 2,-0.6 -0.949 11.0-168.2-108.6 123.1 49.5 133.6 47.8 84 321 A a E -DF 40 97B 0 13,-2.8 13,-2.5 -2,-0.6 2,-0.5 -0.921 12.7-175.5-102.9 109.1 51.6 135.9 45.6 85 322 A K E -DF 39 96B 54 -46,-2.0 -46,-2.1 -2,-0.6 2,-0.5 -0.982 6.1-163.4-115.6 109.6 50.7 139.4 46.5 86 323 A V E -DF 38 95B 2 9,-2.5 9,-1.7 -2,-0.5 2,-0.4 -0.928 7.1-164.7-109.2 125.5 52.4 142.0 44.4 87 324 A S E +D 37 0B 21 -50,-3.3 -50,-3.4 -2,-0.5 2,-0.2 -0.843 17.4 158.4-103.6 139.1 52.8 145.8 45.1 88 325 A N > - 0 0 11 3,-0.4 3,-0.7 -2,-0.4 -52,-0.1 -0.740 43.1-128.0-166.2 110.6 53.8 148.3 42.4 89 326 A K T 3 S+ 0 0 186 -54,-0.4 -53,-0.1 1,-0.2 -1,-0.0 0.647 108.2 55.4 -30.5 -39.1 53.1 152.1 42.7 90 327 A A T 3 S+ 0 0 45 -57,-0.3 -1,-0.2 -55,-0.1 -60,-0.1 0.990 95.1 71.3 -59.9 -61.1 51.4 152.2 39.2 91 328 A L S < S- 0 0 28 -3,-0.7 -3,-0.4 -58,-0.2 4,-0.0 -0.351 82.4-144.5 -58.9 113.5 48.9 149.5 40.2 92 329 A P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.971 81.4 21.9 -54.4 -57.2 46.5 151.2 42.6 93 330 A A S S- 0 0 66 -6,-0.1 2,-0.0 1,-0.0 -3,-0.0 -0.895 97.2-100.0-115.0 138.8 45.8 148.2 44.9 94 331 A P - 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0 0 172 -2,-0.3 -2,-0.0 1,-0.0 -3,-0.0 -0.895 56.5-116.9-103.9 115.2 39.7 113.4 48.2 106 343 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 29,-0.0 -0.119 24.8-154.4 -54.8 138.8 42.3 111.7 46.0 107 344 A R B -G 136 0C 100 29,-1.8 29,-1.5 30,-0.1 87,-0.3 -0.966 20.3-113.1-121.1 135.0 41.5 108.5 44.1 108 345 A E - 0 0 119 -2,-0.4 2,-0.6 27,-0.2 87,-0.1 -0.495 34.7-119.4 -71.8 120.5 43.9 105.7 42.9 109 346 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.480 15.8-140.9 -63.3 116.4 44.3 105.5 39.1 110 347 A Q E -H 133 0D 58 23,-2.2 23,-2.9 -2,-0.6 2,-0.6 -0.554 19.8-160.6 -78.0 118.4 43.3 102.3 37.5 111 348 A V E +H 132 0D 15 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.921 14.8 172.6-109.2 106.5 45.8 101.5 34.7 112 349 A Y E -H 131 0D 13 19,-2.5 19,-2.3 -2,-0.6 2,-0.3 -0.945 20.6-145.9-118.5 119.7 44.9 99.0 31.9 113 350 A T E -H 130 0D 5 -2,-0.5 17,-0.2 17,-0.2 213,-0.2 -0.535 12.9-158.3 -80.2 132.2 47.1 98.4 28.9 114 351 A L E -H 129 0D 11 15,-3.1 15,-2.4 -2,-0.3 3,-0.1 -0.977 6.9-142.2-116.3 121.7 45.4 97.6 25.6 115 352 A P - 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