==== 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 19-MAY-08 3D6G . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.BUJACZ,I.REDZYNIA,G.D.BUJACZ,F.DINON,P.PENGO,G.FASSINA . 420 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 63.1 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 . 160 38.1 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 46 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 5.0 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 5 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 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 . 3 5 4 1 10 1 3 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 1 4 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 1 236 A G 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.1 31.2 34.1 66.6 2 237 A G - 0 0 35 1,-0.2 29,-0.1 90,-0.1 91,-0.1 0.057 360.0 -36.0 -81.4-159.8 33.9 31.4 67.0 3 238 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.174 53.2-150.6 -63.2 152.0 34.8 29.5 70.2 4 239 A S E -A 29 0A 48 25,-2.1 25,-3.0 -3,-0.1 2,-0.4 -0.900 5.4-144.2-120.7 158.0 34.8 31.1 73.7 5 240 A V E -A 28 0A 5 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.981 9.9-170.3-128.0 126.6 37.0 30.2 76.7 6 241 A F E -A 27 0A 106 21,-3.0 21,-3.3 -2,-0.4 2,-0.5 -0.975 8.4-159.0-118.9 131.6 36.0 30.3 80.4 7 242 A L E -A 26 0A 24 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.963 7.7-162.2-116.0 120.4 38.7 29.8 83.0 8 243 A F E -A 25 0A 101 17,-3.0 17,-2.3 -2,-0.5 93,-0.1 -0.834 9.1-139.0-110.2 138.1 37.6 28.7 86.5 9 244 A P - 0 0 56 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.371 35.0 -86.1 -85.7 171.2 39.7 29.0 89.7 10 245 A P - 0 0 13 0, 0.0 14,-0.1 0, 0.0 15,-0.0 -0.180 51.5 -91.3 -65.5 167.7 40.0 26.3 92.4 11 246 A K >> - 0 0 131 1,-0.1 4,-1.1 130,-0.0 3,-0.6 -0.555 33.1-118.8 -79.6 145.2 37.4 26.1 95.2 12 247 A P H 3> S+ 0 0 40 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.842 114.0 50.8 -54.4 -34.9 38.3 28.1 98.3 13 248 A K H >> S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.855 103.6 61.0 -68.0 -34.0 38.3 24.9 100.5 14 249 A D H <4 S+ 0 0 21 -3,-0.6 6,-0.2 1,-0.3 -1,-0.2 0.776 103.9 45.7 -69.1 -30.8 40.6 23.1 98.1 15 250 A T H 3< S+ 0 0 8 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.630 111.9 52.6 -87.9 -15.8 43.5 25.5 98.3 16 251 A L H << S+ 0 0 16 -4,-0.6 2,-0.5 -3,-0.6 -2,-0.2 0.569 102.6 59.2 -95.4 -14.2 43.4 25.7 102.1 17 252 A M >< - 0 0 61 -4,-0.9 3,-1.6 -3,-0.1 -1,-0.1 -0.977 65.4-153.8-121.9 123.7 43.5 21.9 102.9 18 253 A I T 3 S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.3 57,-0.1 0.814 95.1 66.2 -67.8 -26.9 46.5 19.9 101.7 19 254 A S T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.646 95.1 75.3 -63.6 -17.9 44.3 16.8 101.7 20 255 A R S < S- 0 0 98 -3,-1.6 55,-0.2 -6,-0.2 -6,-0.0 -0.563 80.0-125.8-101.0 166.9 42.2 18.4 98.8 21 256 A T - 0 0 84 -2,-0.2 2,-0.2 53,-0.1 -6,-0.1 -0.852 20.4-157.2-119.5 92.9 43.0 18.8 95.2 22 257 A P - 0 0 1 0, 0.0 51,-2.2 0, 0.0 2,-0.4 -0.494 16.8-174.1 -69.7 136.7 42.8 22.4 93.9 23 258 A E E - B 0 72A 78 49,-0.2 2,-0.5 -2,-0.2 49,-0.2 -0.973 25.3-147.1-134.9 145.5 42.3 22.7 90.1 24 259 A V E - B 0 71A 0 47,-3.1 47,-2.7 -2,-0.4 2,-0.5 -0.944 25.3-156.6-103.7 134.1 42.1 25.4 87.5 25 260 A T E -AB 8 70A 34 -17,-2.3 -17,-3.0 -2,-0.5 2,-0.5 -0.958 10.3-165.5-121.0 121.8 39.7 24.6 84.7 26 261 A a E -AB 7 69A 0 43,-3.0 43,-2.8 -2,-0.5 2,-0.4 -0.918 12.8-171.3-107.1 123.3 39.8 26.0 81.2 27 262 A V E -AB 6 68A 8 -21,-3.3 -21,-3.0 -2,-0.5 2,-0.5 -0.956 8.7-162.6-122.8 133.0 36.6 25.4 79.2 28 263 A V E +AB 5 67A 0 39,-3.1 39,-2.7 -2,-0.4 2,-0.3 -0.945 14.0 179.7-115.9 125.4 36.1 26.0 75.5 29 264 A V E +A 4 0A 38 -25,-3.0 -25,-2.1 -2,-0.5 37,-0.2 -0.812 55.1 38.9-119.8 167.8 32.6 26.3 74.0 30 265 A D E + 0 0 71 -2,-0.3 2,-0.4 35,-0.3 -1,-0.2 0.844 66.8 164.2 61.7 39.5 31.2 26.9 70.5 31 266 A V E - B 0 65A 0 34,-1.7 34,-2.5 -3,-0.2 -1,-0.2 -0.766 33.8-128.0 -82.4 130.5 33.8 24.9 68.8 32 267 A S - 0 0 43 3,-0.4 32,-0.1 -2,-0.4 60,-0.1 -0.399 8.2-128.7 -83.8 157.6 32.5 24.2 65.3 33 268 A H S S+ 0 0 97 30,-0.3 -1,-0.1 1,-0.2 31,-0.1 0.871 111.3 57.7 -64.7 -43.0 32.2 20.9 63.4 34 269 A E S S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.755 122.5 24.4 -61.8 -27.5 34.1 22.4 60.4 35 270 A D S S+ 0 0 52 1,-0.1 -3,-0.4 57,-0.0 57,-0.3 -0.547 75.2 153.0-134.8 72.4 37.1 23.2 62.7 36 271 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.674 36.1 104.7 -82.3 -15.3 36.9 20.7 65.6 37 272 A E - 0 0 91 20,-0.0 54,-0.6 1,-0.0 2,-0.4 -0.482 47.6-175.2 -73.9 127.4 40.6 20.5 66.6 38 273 A V E -E 90 0B 33 -2,-0.3 2,-0.4 52,-0.1 52,-0.2 -0.973 8.5-162.8-120.4 133.4 41.5 22.4 69.8 39 274 A K E -E 89 0B 118 50,-3.1 50,-3.1 -2,-0.4 2,-0.4 -0.972 3.9-160.2-115.8 134.2 44.9 22.9 71.3 40 275 A F E -E 88 0B 29 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.911 6.7-175.0-103.1 136.2 45.6 24.0 74.9 41 276 A N E -E 87 0B 20 46,-2.5 46,-3.2 -2,-0.4 2,-0.4 -0.992 12.1-157.0-122.9 137.4 48.9 25.5 76.3 42 277 A W E -EF 86 49B 7 7,-0.7 7,-2.7 -2,-0.4 2,-0.3 -0.926 9.7-176.0-117.6 143.3 49.2 26.2 80.0 43 278 A Y E -EF 85 48B 32 42,-2.1 42,-2.6 -2,-0.4 2,-0.5 -0.979 15.3-159.7-137.4 140.8 51.6 28.6 81.7 44 279 A V E > S-EF 84 47B 22 3,-2.4 3,-1.8 -2,-0.3 40,-0.2 -0.997 92.3 -14.8-123.0 116.5 52.3 29.3 85.4 45 280 A D T 3 S- 0 0 86 38,-2.7 -1,-0.1 -2,-0.5 39,-0.1 0.818 130.4 -55.9 49.6 35.7 53.8 32.8 85.7 46 281 A G T 3 S+ 0 0 56 37,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.465 113.3 117.8 83.8 -2.4 54.4 32.7 81.9 47 282 A V E < -F 44 0B 102 -3,-1.8 -3,-2.4 1,-0.0 -1,-0.3 -0.891 70.0-116.6 -99.2 125.3 56.5 29.5 82.1 48 283 A E E -F 43 0B 76 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.367 30.1-166.4 -63.5 136.2 54.8 26.6 80.1 49 284 A V E -F 42 0B 36 -7,-2.7 -7,-0.7 -2,-0.1 3,-0.1 -0.879 12.8-163.8-121.3 157.4 53.7 23.5 82.0 50 285 A H + 0 0 154 -2,-0.3 -7,-0.0 1,-0.1 -2,-0.0 0.169 64.1 91.4-131.1 16.1 52.7 20.2 80.5 51 286 A N + 0 0 100 21,-0.1 21,-0.3 2,-0.1 -1,-0.1 0.337 53.4 122.3-104.3 9.9 50.8 18.3 83.3 52 287 A A - 0 0 26 19,-0.1 2,-0.5 -3,-0.1 19,-0.2 -0.226 56.9-134.5 -59.2 158.7 47.3 19.4 82.4 53 288 A K E -C 70 0A 151 17,-2.4 17,-2.8 2,-0.0 2,-0.4 -0.970 19.9-166.4-123.4 114.1 44.6 16.8 81.7 54 289 A T E -C 69 0A 74 -2,-0.5 15,-0.2 15,-0.2 3,-0.0 -0.837 9.4-145.0-104.2 131.3 42.5 17.5 78.6 55 290 A K - 0 0 96 13,-2.4 13,-0.3 -2,-0.4 3,-0.1 -0.679 31.7 -97.8 -89.9 151.6 39.3 15.5 78.0 56 291 A P - 0 0 110 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.357 56.4 -80.4 -64.3 153.0 38.3 14.7 74.4 57 292 A R - 0 0 99 10,-0.1 2,-0.5 -21,-0.1 10,-0.2 -0.139 41.2-150.4 -55.0 142.3 35.7 17.0 72.9 58 293 A E E -D 66 0A 109 8,-2.4 8,-2.1 -3,-0.1 2,-0.2 -0.964 12.4-132.3-119.4 119.0 32.1 16.5 73.8 59 294 A E E -D 65 0A 98 -2,-0.5 6,-0.3 6,-0.2 2,-0.1 -0.472 22.4-146.5 -64.0 132.0 29.3 17.5 71.3 60 295 A Q > - 0 0 68 4,-3.8 3,-1.6 -2,-0.2 -1,-0.1 -0.453 28.8-102.0 -90.5 169.2 26.5 19.6 72.8 61 296 A Y T 3 S+ 0 0 244 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.635 119.1 64.0 -69.4 -12.2 22.8 19.5 71.8 62 297 A N T 3 S- 0 0 106 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.159 120.0-105.7 -97.1 17.4 23.3 22.7 69.8 63 298 A S S < S+ 0 0 79 -3,-1.6 -30,-0.3 1,-0.3 2,-0.3 0.668 87.2 110.2 69.6 20.4 25.7 21.0 67.4 64 299 A T - 0 0 27 -32,-0.1 -4,-3.8 -6,-0.1 2,-0.3 -0.813 64.8-118.4-111.7 160.8 28.9 22.7 68.9 65 300 A Y E -BD 31 59A 43 -34,-2.5 -34,-1.7 -2,-0.3 2,-0.4 -0.736 13.0-154.1 -98.7 151.4 31.7 21.0 70.9 66 301 A R E - D 0 58A 88 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.4 -0.985 13.0-169.6-119.4 129.9 32.8 21.8 74.5 67 302 A V E -B 28 0A 8 -39,-2.7 -39,-3.1 -2,-0.4 2,-0.4 -0.991 1.2-165.1-129.3 131.9 36.4 21.0 75.4 68 303 A V E -B 27 0A 13 -2,-0.4 -13,-2.4 -13,-0.3 2,-0.4 -0.927 6.7-172.1-119.1 132.8 37.7 21.0 79.0 69 304 A S E -BC 26 54A 0 -43,-2.8 -43,-3.0 -2,-0.4 2,-0.5 -0.998 10.4-156.5-122.4 133.4 41.3 21.1 80.2 70 305 A V E -BC 25 53A 16 -17,-2.8 -17,-2.4 -2,-0.4 2,-0.6 -0.922 4.8-166.8-113.8 120.4 42.2 20.7 83.9 71 306 A L E -B 24 0A 2 -47,-2.7 -47,-3.1 -2,-0.5 2,-0.5 -0.903 16.9-140.8-100.3 120.4 45.4 21.9 85.6 72 307 A T E -B 23 0A 58 -2,-0.6 2,-0.3 -21,-0.3 -49,-0.2 -0.656 23.4-157.3 -74.5 123.6 46.2 20.6 89.1 73 308 A V - 0 0 4 -51,-2.2 2,-0.4 -2,-0.5 3,-0.0 -0.791 17.0-116.2-105.8 150.3 47.7 23.5 91.1 74 309 A L >> - 0 0 111 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.735 24.5-127.5 -82.1 134.9 49.9 23.3 94.1 75 310 A H H 3> S+ 0 0 39 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.879 108.9 45.3 -43.2 -54.8 48.2 24.8 97.2 76 311 A Q H 3> S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.783 107.6 58.3 -72.4 -23.1 51.2 27.0 98.0 77 312 A D H <4>S+ 0 0 41 -3,-0.6 5,-2.5 2,-0.2 -1,-0.2 0.918 109.6 44.7 -66.4 -43.0 51.5 28.2 94.4 78 313 A W H ><5S+ 0 0 11 -4,-2.1 3,-1.6 1,-0.2 25,-0.4 0.941 116.1 45.2 -64.8 -47.9 47.9 29.5 94.4 79 314 A L H 3<5S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.796 107.2 59.6 -67.8 -30.2 48.3 31.1 97.8 80 315 A N T 3<5S- 0 0 102 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.296 120.4-111.1 -76.2 4.9 51.7 32.6 96.7 81 316 A G T < 5 + 0 0 29 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.716 52.4 171.0 74.7 24.0 49.8 34.4 93.9 82 317 A K < - 0 0 55 -5,-2.5 2,-0.4 -6,-0.1 21,-0.4 -0.372 30.8-125.4 -60.8 143.5 51.1 32.4 90.9 83 318 A E - 0 0 80 19,-0.1 -38,-2.7 17,-0.0 2,-0.6 -0.841 16.1-151.6 -99.0 136.0 49.2 33.3 87.6 84 319 A Y E -EG 44 101B 3 17,-2.9 17,-2.0 -2,-0.4 2,-0.5 -0.916 10.4-167.7-113.5 113.0 47.6 30.5 85.5 85 320 A K E -EG 43 100B 52 -42,-2.6 -42,-2.1 -2,-0.6 2,-0.6 -0.937 7.1-165.4-105.0 122.1 47.3 31.1 81.7 86 321 A a E -EG 42 99B 0 13,-2.4 13,-2.4 -2,-0.5 2,-0.5 -0.940 9.6-165.2 -94.5 121.4 45.2 28.9 79.5 87 322 A K E -EG 41 98B 53 -46,-3.2 -46,-2.5 -2,-0.6 2,-0.5 -0.955 5.1-162.7-110.5 127.3 46.0 29.5 75.8 88 323 A V E -EG 40 97B 0 9,-3.4 9,-2.6 -2,-0.5 2,-0.4 -0.939 5.9-170.7-120.1 121.2 43.5 28.1 73.4 89 324 A S E +E 39 0B 24 -50,-3.1 -50,-3.1 -2,-0.5 2,-0.3 -0.913 13.4 159.4-113.7 134.6 44.1 27.5 69.7 90 325 A N E > -E 38 0B 10 -2,-0.4 3,-2.6 -52,-0.2 -52,-0.1 -0.974 45.9-123.7-150.6 138.4 41.5 26.5 67.1 91 326 A K T 3 S+ 0 0 167 -54,-0.6 -53,-0.1 -2,-0.3 -2,-0.0 0.555 110.7 65.5 -67.1 -8.5 41.7 26.9 63.3 92 327 A A T 3 S+ 0 0 42 -57,-0.3 -1,-0.3 -60,-0.1 -90,-0.1 0.459 89.3 88.7 -84.2 -5.5 38.5 29.0 63.4 93 328 A L < - 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