==== 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 IMMUNE SYSTEM/VIRUS/VIRAL PROTEIN 30-MAR-06 2GJ7 . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.R.SPRAGUE,C.WANG,D.BAKER,P.J.BJORKMAN . 756 4 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 263 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 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 . 80 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 8 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 2 2 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 PARALLEL BRIDGES PER LADDER . 2 8 8 0 9 9 0 4 4 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 . 2 4 4 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 1 237 A G 0 0 85 0, 0.0 91,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 152.8 6.3 -13.3 21.6 2 238 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.225 360.0-145.4 -64.6 159.9 4.1 -16.2 20.4 3 239 A S E -A 28 0A 47 25,-1.9 25,-2.8 2,-0.0 2,-0.4 -0.942 7.1-144.1-128.1 149.9 5.5 -19.8 20.4 4 240 A V E -A 27 0A 5 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.931 12.9-175.6-122.3 142.5 4.8 -22.6 17.9 5 241 A F E -A 26 0A 110 21,-2.5 21,-2.8 -2,-0.4 2,-0.6 -0.976 10.2-158.0-136.6 121.5 4.4 -26.3 18.3 6 242 A L E -A 25 0A 19 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.876 12.1-163.2-104.9 118.2 4.0 -28.7 15.3 7 243 A F E -A 24 0A 101 17,-2.6 17,-1.8 -2,-0.6 93,-0.1 -0.787 12.5-131.2-107.5 142.0 2.4 -32.1 16.0 8 244 A P - 0 0 68 0, 0.0 15,-0.1 0, 0.0 16,-0.0 -0.306 37.8 -91.5 -79.8 165.3 2.4 -35.3 13.9 9 245 A P - 0 0 12 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.310 51.0 -85.9 -74.3 164.8 -0.8 -37.3 13.2 10 246 A K >> - 0 0 136 12,-0.1 4,-1.3 1,-0.1 3,-0.6 -0.438 33.0-123.3 -68.9 145.3 -2.0 -40.1 15.4 11 247 A P H >> S+ 0 0 37 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.927 111.9 51.8 -55.6 -45.8 -0.5 -43.6 14.6 12 248 A K H 3> S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 7,-0.1 0.799 106.5 54.6 -61.3 -30.9 -4.0 -45.1 14.2 13 249 A D H <4 S+ 0 0 33 -3,-0.6 -1,-0.2 1,-0.2 6,-0.2 0.754 111.1 44.1 -74.4 -28.4 -5.0 -42.4 11.7 14 250 A T H << S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.791 117.0 45.3 -85.1 -29.7 -2.0 -43.0 9.5 15 251 A L H < S+ 0 0 12 -4,-1.9 2,-0.5 -5,-0.2 -2,-0.2 0.628 102.4 69.2 -87.7 -20.3 -2.3 -46.8 9.6 16 252 A M >< - 0 0 4 -4,-1.3 3,-1.6 -5,-0.2 220,-0.1 -0.920 63.6-156.2-106.6 124.4 -6.1 -47.2 9.0 17 253 A I T 3 S+ 0 0 5 -2,-0.5 -1,-0.1 1,-0.3 219,-0.1 0.656 93.3 66.7 -70.2 -15.5 -7.5 -46.2 5.6 18 254 A S T 3 S+ 0 0 0 217,-0.7 313,-1.7 312,-0.1 314,-0.3 0.389 97.2 67.9 -86.2 3.6 -10.8 -45.6 7.2 19 255 A R S < S- 0 0 49 -3,-1.6 311,-0.1 311,-0.3 310,-0.1 -0.782 76.6-127.1-121.4 166.9 -9.4 -42.6 9.1 20 256 A T - 0 0 8 -2,-0.3 310,-0.3 307,-0.1 -6,-0.1 -0.884 21.7-155.3-121.1 100.9 -8.1 -39.1 8.2 21 257 A P - 0 0 0 0, 0.0 51,-2.2 0, 0.0 2,-0.3 -0.363 16.3-177.4 -70.1 149.8 -4.6 -38.2 9.5 22 258 A E E - B 0 71A 56 49,-0.3 2,-0.4 -2,-0.1 49,-0.2 -0.997 26.0-132.2-153.4 147.1 -3.6 -34.5 10.1 23 259 A V E - B 0 70A 0 47,-3.0 47,-2.8 -2,-0.3 2,-0.5 -0.853 25.5-150.0 -97.9 137.7 -0.7 -32.4 11.1 24 260 A T E -AB 7 69A 25 -17,-1.8 -17,-2.6 -2,-0.4 2,-0.8 -0.931 9.4-163.8-118.5 116.9 -1.5 -29.7 13.7 25 261 A a E -AB 6 68A 0 43,-2.9 43,-2.5 -2,-0.5 2,-0.5 -0.855 16.2-167.7 -99.6 104.8 0.3 -26.4 13.9 26 262 A V E -AB 5 67A 5 -21,-2.8 -21,-2.5 -2,-0.8 2,-0.6 -0.834 6.9-164.4 -97.6 126.3 -0.4 -24.8 17.4 27 263 A V E -AB 4 66A 0 39,-3.3 39,-2.3 -2,-0.5 3,-0.3 -0.929 12.9-175.6-112.4 118.8 0.5 -21.2 18.2 28 264 A V E +A 3 0A 35 -25,-2.8 -25,-1.9 -2,-0.6 37,-0.2 -0.615 56.5 37.9-107.9 171.2 0.5 -20.2 21.8 29 265 A D E + 0 0 76 35,-0.3 2,-0.3 -27,-0.2 -1,-0.2 0.884 69.7 169.1 57.6 41.2 1.0 -16.9 23.6 30 266 A V E - B 0 64A 0 34,-1.9 34,-2.2 -3,-0.3 -1,-0.2 -0.701 28.8-128.8 -82.4 137.0 -0.9 -14.9 21.0 31 267 A S E - B 0 63A 26 3,-0.5 32,-0.1 -2,-0.3 60,-0.0 -0.508 7.8-131.4 -88.1 158.0 -1.6 -11.4 22.3 32 268 A H S S+ 0 0 72 30,-0.5 -1,-0.1 1,-0.2 31,-0.1 0.860 108.4 59.1 -73.4 -31.7 -4.9 -9.4 22.4 33 269 A E S S+ 0 0 155 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.879 124.9 16.4 -63.6 -38.6 -3.2 -6.4 20.8 34 270 A D + 0 0 56 1,-0.1 -3,-0.5 55,-0.0 -1,-0.3 -0.611 68.7 152.6-138.8 78.8 -2.2 -8.5 17.7 35 271 A P + 0 0 21 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.504 40.4 111.0 -84.3 -6.2 -4.2 -11.8 17.4 36 272 A E - 0 0 126 30,-0.0 2,-0.4 2,-0.0 54,-0.4 -0.609 46.4-176.4 -75.4 119.7 -4.0 -12.0 13.6 37 273 A V - 0 0 28 -2,-0.5 2,-0.4 52,-0.1 52,-0.2 -0.971 14.4-150.7-124.6 130.0 -1.8 -14.9 12.5 38 274 A K E -E 88 0B 123 50,-2.3 50,-2.1 -2,-0.4 2,-0.4 -0.801 11.0-157.4-100.2 136.6 -0.7 -15.9 9.0 39 275 A F E -E 87 0B 34 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.942 11.1-175.8-116.6 135.9 0.0 -19.5 8.1 40 276 A N E -E 86 0B 21 46,-1.8 46,-2.7 -2,-0.4 2,-0.3 -0.993 13.3-164.7-129.3 115.1 2.1 -20.8 5.2 41 277 A W E -EF 85 48B 8 7,-0.6 7,-1.6 -2,-0.4 2,-0.3 -0.833 6.6-176.1-103.9 147.1 2.3 -24.6 4.8 42 278 A Y E -EF 84 47B 30 42,-2.0 42,-2.0 -2,-0.3 2,-0.4 -0.966 17.7-159.1-140.2 149.3 4.7 -26.6 2.7 43 279 A V E > S-EF 83 46B 20 3,-2.4 3,-1.4 -2,-0.3 40,-0.2 -0.935 89.0 -21.4-131.5 104.2 5.2 -30.2 1.8 44 280 A D T 3 S- 0 0 84 38,-2.2 39,-0.1 -2,-0.4 3,-0.1 0.861 129.0 -51.6 62.8 37.7 8.8 -30.9 0.7 45 281 A G T 3 S+ 0 0 58 37,-0.3 2,-0.5 1,-0.2 -1,-0.3 -0.025 114.8 116.6 92.2 -30.3 9.2 -27.3 -0.1 46 282 A V E < -F 43 0B 103 -3,-1.4 -3,-2.4 -4,-0.1 -1,-0.2 -0.625 66.9-127.5 -78.0 118.9 6.1 -27.1 -2.3 47 283 A E E -F 42 0B 77 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.446 26.1-162.9 -67.9 133.9 3.5 -24.7 -0.7 48 284 A V E -F 41 0B 38 -7,-1.6 -7,-0.6 -2,-0.2 3,-0.1 -0.843 14.5-160.9-116.9 158.9 -0.0 -26.2 -0.2 49 285 A H + 0 0 157 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.354 62.5 94.2-124.9 9.9 -3.3 -24.4 0.4 50 286 A N + 0 0 83 21,-0.1 21,-0.3 2,-0.0 2,-0.1 0.234 55.1 122.5 -89.6 16.0 -5.9 -26.9 1.8 51 287 A A - 0 0 33 -3,-0.1 2,-0.3 19,-0.1 19,-0.2 -0.451 46.5-151.6 -79.0 151.3 -5.3 -26.1 5.5 52 288 A K E -C 69 0A 135 17,-2.3 17,-2.9 -2,-0.1 2,-0.5 -0.929 11.2-128.3-122.0 145.8 -8.1 -24.9 7.8 53 289 A T E -C 68 0A 90 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.812 21.3-133.3 -96.3 128.7 -7.9 -22.7 10.9 54 290 A K - 0 0 102 13,-2.4 13,-0.3 -2,-0.5 2,-0.1 -0.355 43.1 -81.6 -71.6 157.6 -9.6 -24.0 14.1 55 291 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 -0.456 56.9 -98.5 -64.0 136.1 -11.8 -21.5 15.9 56 292 A R - 0 0 135 -2,-0.1 2,-0.5 -3,-0.1 10,-0.2 -0.170 38.3-150.7 -54.5 143.5 -9.8 -19.1 18.2 57 293 A E E -D 65 0A 112 8,-1.6 8,-1.1 -3,-0.1 2,-0.3 -0.956 8.5-138.2-131.1 120.4 -9.6 -20.0 21.9 58 294 A E E -D 64 0A 59 -2,-0.5 6,-0.2 6,-0.2 0, 0.0 -0.551 12.0-166.8 -71.2 125.9 -9.2 -17.6 24.9 59 295 A Q - 0 0 80 4,-2.2 -1,-0.1 -2,-0.3 5,-0.1 0.564 26.5-133.8 -93.8 -11.1 -6.8 -19.1 27.4 60 296 A Y S S+ 0 0 207 3,-0.4 4,-0.1 1,-0.1 -2,-0.1 0.520 87.3 93.2 69.6 9.4 -7.6 -16.7 30.3 61 297 A N S S- 0 0 100 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 -0.000 117.8 -83.8-117.3 26.0 -3.9 -16.1 31.1 62 298 A S S S+ 0 0 89 1,-0.3 -30,-0.5 -31,-0.0 2,-0.3 0.355 103.8 86.1 87.3 4.0 -3.8 -13.0 28.8 63 299 A T E -B 31 0A 16 -32,-0.1 -4,-2.2 -31,-0.1 -3,-0.4 -0.832 64.0-133.5-130.9 167.2 -3.2 -14.9 25.6 64 300 A Y E -BD 30 58A 32 -34,-2.2 -34,-1.9 -2,-0.3 2,-0.4 -0.597 14.7-136.2-108.7 172.7 -5.0 -16.7 22.7 65 301 A R E - D 0 57A 101 -8,-1.1 -8,-1.6 -2,-0.2 2,-0.5 -0.991 19.7-168.5-134.4 113.6 -4.2 -20.1 21.2 66 302 A V E -B 27 0A 13 -39,-2.3 -39,-3.3 -2,-0.4 2,-0.4 -0.949 7.6-171.1-107.8 130.8 -4.4 -20.1 17.4 67 303 A V E -B 26 0A 9 -2,-0.5 -13,-2.4 -13,-0.3 2,-0.4 -0.971 13.2-165.8-129.3 138.7 -4.3 -23.5 15.6 68 304 A S E -BC 25 53A 2 -43,-2.5 -43,-2.9 -2,-0.4 2,-0.4 -0.969 10.4-157.9-120.3 136.3 -4.1 -24.6 11.9 69 305 A V E -BC 24 52A 17 -17,-2.9 -17,-2.3 -2,-0.4 2,-0.5 -0.959 4.5-167.9-117.8 130.2 -4.8 -28.1 10.8 70 306 A L E -B 23 0A 2 -47,-2.8 -47,-3.0 -2,-0.4 2,-0.2 -0.977 16.5-139.2-119.0 124.8 -3.5 -29.7 7.6 71 307 A T E -B 22 0A 29 -2,-0.5 2,-0.3 -21,-0.3 -49,-0.3 -0.584 23.6-161.2 -78.7 141.2 -4.9 -33.0 6.3 72 308 A V - 0 0 6 -51,-2.2 2,-0.4 -2,-0.2 3,-0.1 -0.850 19.9-110.4-123.8 162.4 -2.3 -35.4 5.0 73 309 A L > - 0 0 88 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.800 25.0-128.5 -91.4 133.4 -2.4 -38.4 2.7 74 310 A H H > S+ 0 0 4 236,-0.5 4,-2.5 -2,-0.4 237,-0.4 0.897 111.0 44.8 -44.3 -51.0 -1.7 -41.8 4.4 75 311 A Q H > S+ 0 0 58 235,-0.7 4,-1.7 1,-0.2 -1,-0.3 0.835 109.1 56.2 -67.4 -33.7 0.9 -42.6 1.8 76 312 A D H 4>S+ 0 0 41 -3,-0.4 5,-1.7 2,-0.2 -1,-0.2 0.946 113.1 41.1 -64.0 -46.0 2.5 -39.1 1.9 77 313 A W H ><5S+ 0 0 9 -4,-2.4 3,-2.3 1,-0.2 25,-0.4 0.977 115.4 49.2 -64.6 -55.6 3.1 -39.4 5.6 78 314 A L H 3<5S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.762 105.2 61.1 -56.2 -26.1 4.2 -43.0 5.5 79 315 A N T 3<5S- 0 0 96 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.360 118.4-107.5 -85.2 5.3 6.6 -42.1 2.7 80 316 A G T < 5 + 0 0 26 -3,-2.3 -3,-0.2 1,-0.2 2,-0.1 0.778 56.3 166.5 78.5 28.8 8.6 -39.6 4.8 81 317 A K < - 0 0 66 -5,-1.7 2,-0.5 -4,-0.2 21,-0.4 -0.480 33.8-122.0 -75.7 145.9 7.4 -36.4 3.3 82 318 A E - 0 0 80 -2,-0.1 -38,-2.2 19,-0.1 2,-0.5 -0.801 18.1-157.7 -97.7 132.9 8.3 -33.2 5.3 83 319 A Y E -EG 43 100B 4 17,-2.3 17,-2.1 -2,-0.5 2,-0.4 -0.919 10.1-170.5-109.1 121.0 5.6 -30.8 6.5 84 320 A K E -EG 42 99B 59 -42,-2.0 -42,-2.0 -2,-0.5 2,-0.5 -0.949 5.9-163.9-115.9 134.8 6.7 -27.3 7.4 85 321 A a E -EG 41 98B 0 13,-2.3 13,-1.9 -2,-0.4 2,-0.5 -0.970 4.2-162.7-118.0 123.6 4.5 -24.7 9.1 86 322 A K E -EG 40 97B 48 -46,-2.7 -46,-1.8 -2,-0.5 2,-0.5 -0.939 6.0-162.8-109.3 127.5 5.5 -21.0 8.9 87 323 A V E -EG 39 96B 0 9,-3.0 9,-2.5 -2,-0.5 2,-0.4 -0.947 6.3-174.4-114.6 126.7 3.8 -18.6 11.4 88 324 A S E +E 38 0B 29 -50,-2.1 -50,-2.3 -2,-0.5 2,-0.3 -0.962 12.1 156.9-122.9 136.3 3.8 -14.8 11.0 89 325 A N > - 0 0 12 -2,-0.4 3,-2.7 -52,-0.2 -52,-0.1 -0.966 49.1-115.8-157.2 139.2 2.5 -12.3 13.6 90 326 A K T 3 S+ 0 0 184 -54,-0.4 -53,-0.1 1,-0.3 -1,-0.0 0.659 114.6 58.1 -53.4 -19.4 3.2 -8.6 14.2 91 327 A A T 3 S+ 0 0 45 -57,-0.3 -1,-0.3 -60,-0.0 3,-0.1 0.276 92.4 86.9 -93.9 13.4 4.7 -9.3 17.6 92 328 A L S < S- 0 0 23 -3,-2.7 -3,-0.2 1,-0.1 4,-0.0 -0.953 71.0-146.7-117.1 123.8 7.3 -11.6 16.0 93 329 A P S S- 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.895 85.5 -1.0 -54.1 -43.2 10.6 -10.2 14.7 94 330 A A S S- 0 0 58 -3,-0.1 -3,-0.0 -5,-0.0 -5,-0.0 -0.974 95.4 -78.4-147.0 151.4 10.7 -12.8 11.8 95 331 A P - 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