==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAY-13 4BM7 . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YU,K.BARUAH,D.J.HARVEY,S.VASILJEVIC,D.S.ALONZI,B.SONG,M.K. . 390 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 61.5 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 . 151 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 4 1.0 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 6 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 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 . 2 7 6 1 5 5 1 0 1 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 . 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 1 237 A G 0 0 91 0, 0.0 29,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-170.3 8.6 -7.3 -5.6 2 238 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.263 360.0-164.6 -61.3 146.7 10.3 -8.4 -2.3 3 239 A S E -A 28 0A 54 25,-1.9 25,-2.3 93,-0.0 2,-0.4 -0.985 4.9-146.2-134.2 148.9 10.0 -6.1 0.7 4 240 A V E -A 27 0A 12 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.887 11.5-173.2-121.5 141.5 12.0 -6.1 4.0 5 241 A A E -A 26 0A 32 21,-2.0 21,-3.2 -2,-0.4 2,-0.5 -0.996 10.4-157.7-129.4 136.7 11.2 -5.3 7.6 6 242 A L E -A 25 0A 18 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.970 11.4-162.1-122.1 119.9 13.9 -5.2 10.3 7 243 A F E -A 24 0A 104 17,-2.9 17,-1.8 -2,-0.5 93,-0.1 -0.858 11.0-130.9-112.4 140.5 12.8 -5.6 13.9 8 244 A P - 0 0 68 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.282 32.7 -94.1 -80.7 166.4 14.6 -4.8 17.1 9 245 A P - 0 0 9 0, 0.0 14,-0.1 0, 0.0 3,-0.0 -0.364 49.1 -92.3 -66.3 161.8 15.1 -7.0 20.1 10 246 A K >> - 0 0 136 1,-0.1 4,-1.6 12,-0.1 3,-0.6 -0.556 34.0-124.1 -70.9 136.5 12.6 -6.9 23.0 11 247 A P H >> S+ 0 0 46 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.900 110.7 55.5 -50.7 -44.5 13.9 -4.4 25.6 12 248 A K H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 7,-0.2 0.890 105.4 53.0 -58.9 -37.4 13.8 -7.1 28.3 13 249 A D H <4 S+ 0 0 24 -3,-0.6 -1,-0.3 1,-0.2 6,-0.2 0.846 111.0 45.8 -66.5 -33.7 16.0 -9.3 26.2 14 250 A T H << S+ 0 0 7 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.740 115.1 47.8 -77.3 -23.1 18.6 -6.6 25.8 15 251 A L H < S+ 0 0 6 -4,-1.6 2,-0.7 -5,-0.2 -2,-0.2 0.764 101.7 63.8 -93.1 -30.0 18.5 -5.7 29.5 16 252 A M >< - 0 0 69 -4,-2.1 3,-2.1 -5,-0.2 -1,-0.2 -0.875 69.3-155.1-100.7 109.4 18.8 -9.1 31.1 17 253 A I T 3 S+ 0 0 140 -2,-0.7 -1,-0.1 1,-0.3 57,-0.1 0.730 92.4 61.5 -57.0 -24.2 22.1 -10.7 30.3 18 254 A S T 3 S+ 0 0 117 2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.730 95.8 75.4 -70.4 -25.7 20.6 -14.2 30.8 19 255 A R S < S- 0 0 102 -3,-2.1 -6,-0.0 -7,-0.2 0, 0.0 -0.300 84.5-116.1 -86.4 173.2 18.1 -13.7 28.0 20 256 A T - 0 0 91 -2,-0.1 2,-0.2 53,-0.0 -6,-0.1 -0.877 22.2-158.3-120.7 100.1 18.7 -13.8 24.3 21 257 A P - 0 0 1 0, 0.0 51,-2.1 0, 0.0 2,-0.4 -0.591 15.3-171.3 -79.8 141.1 18.2 -10.6 22.3 22 258 A E E - B 0 71A 81 -2,-0.2 2,-0.4 49,-0.2 49,-0.2 -0.993 22.1-149.0-135.3 137.2 17.5 -11.0 18.6 23 259 A V E - B 0 70A 0 47,-2.8 47,-3.3 -2,-0.4 2,-0.5 -0.915 24.7-154.5 -99.9 137.2 17.3 -8.7 15.5 24 260 A T E -AB 7 69A 35 -17,-1.8 -17,-2.9 -2,-0.4 2,-0.6 -0.963 10.8-163.7-124.4 119.1 14.9 -10.2 13.0 25 261 A a E -AB 6 68A 0 43,-3.0 43,-2.6 -2,-0.5 2,-0.5 -0.912 14.1-167.4-103.5 122.1 15.0 -9.5 9.2 26 262 A V E -AB 5 67A 8 -21,-3.2 -21,-2.0 -2,-0.6 2,-0.5 -0.933 8.2-168.3-119.8 123.3 11.8 -10.4 7.5 27 263 A V E -AB 4 66A 0 39,-3.2 39,-2.6 -2,-0.5 2,-0.3 -0.944 11.4-179.7-110.2 126.5 11.3 -10.7 3.7 28 264 A V E +A 3 0A 49 -25,-2.3 -25,-1.9 -2,-0.5 37,-0.2 -0.763 57.1 40.4-119.6 168.2 7.8 -11.0 2.3 29 265 A D E + 0 0 75 35,-0.4 2,-0.5 -2,-0.3 -1,-0.2 0.852 66.3 165.8 58.3 38.0 6.5 -11.3 -1.3 30 266 A V E - B 0 64A 0 34,-1.6 34,-2.0 -3,-0.2 -1,-0.2 -0.762 31.3-135.6 -76.4 125.8 9.3 -13.6 -2.3 31 267 A S - 0 0 26 -2,-0.5 32,-0.1 3,-0.4 3,-0.1 -0.421 13.5-121.6 -85.8 159.9 8.0 -15.1 -5.6 32 268 A H S S+ 0 0 80 30,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.756 111.6 61.3 -67.3 -26.2 8.0 -18.6 -6.9 33 269 A E S S+ 0 0 148 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.916 122.5 18.3 -65.1 -45.2 10.1 -17.5 -9.9 34 270 A D S S+ 0 0 59 1,-0.1 -3,-0.4 -3,-0.1 57,-0.3 -0.684 75.8 155.6-130.1 75.6 13.0 -16.3 -7.8 35 271 A P + 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.652 41.0 99.8 -80.6 -18.2 12.5 -18.0 -4.4 36 272 A E - 0 0 164 -4,-0.1 54,-0.4 2,-0.0 2,-0.4 -0.489 51.5-170.9 -77.4 138.9 16.1 -17.9 -3.2 37 273 A V - 0 0 31 -2,-0.2 2,-0.5 52,-0.1 52,-0.2 -0.990 9.3-158.8-135.1 124.3 17.1 -15.2 -0.7 38 274 A K E -E 88 0B 126 50,-2.4 50,-3.4 -2,-0.4 2,-0.5 -0.896 8.1-162.4-104.5 133.1 20.6 -14.2 0.5 39 275 A F E -E 87 0B 25 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.955 6.0-173.2-112.9 127.0 21.0 -12.3 3.7 40 276 A N E -E 86 0B 23 46,-2.9 46,-3.3 -2,-0.5 2,-0.4 -0.983 11.3-156.9-115.0 136.3 24.1 -10.4 4.7 41 277 A W E -EF 85 48B 4 7,-0.6 7,-1.9 -2,-0.4 2,-0.4 -0.907 8.9-173.1-114.9 137.5 24.4 -8.9 8.1 42 278 A Y E -EF 84 47B 35 42,-2.5 42,-3.0 -2,-0.4 2,-0.5 -0.989 13.8-161.6-132.4 141.7 26.6 -6.0 9.2 43 279 A V E > S-EF 83 46B 19 3,-2.3 3,-2.0 -2,-0.4 40,-0.2 -0.978 88.6 -21.2-123.1 112.5 27.3 -4.6 12.6 44 280 A D T 3 S- 0 0 84 38,-2.5 -1,-0.2 -2,-0.5 39,-0.1 0.923 129.6 -52.1 44.3 50.9 28.7 -1.0 12.3 45 281 A G T 3 S+ 0 0 60 37,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.211 114.4 116.4 79.8 -16.2 29.7 -2.0 8.7 46 282 A V E < -F 43 0B 103 -3,-2.0 -3,-2.3 1,-0.0 -1,-0.2 -0.765 67.7-122.6 -93.6 122.6 31.6 -5.2 9.7 47 283 A E E -F 42 0B 75 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.354 26.3-162.8 -62.8 135.2 30.0 -8.4 8.3 48 284 A V E -F 41 0B 41 -7,-1.9 -7,-0.6 -2,-0.1 3,-0.2 -0.885 10.5-158.6-117.3 154.5 29.0 -11.0 10.8 49 285 A H + 0 0 152 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 -0.352 64.8 90.3-132.8 48.1 28.3 -14.6 10.1 50 286 A N + 0 0 84 21,-0.1 21,-0.3 2,-0.0 -1,-0.1 0.348 51.0 126.1-124.7 6.2 26.2 -16.0 12.9 51 287 A A - 0 0 32 -3,-0.2 2,-0.6 19,-0.1 19,-0.2 -0.373 50.6-143.2 -67.0 139.8 22.6 -15.3 11.6 52 288 A K E -C 69 0A 141 17,-2.6 17,-2.4 -2,-0.1 2,-0.6 -0.934 9.4-152.0-105.0 117.2 20.2 -18.3 11.4 53 289 A T E -C 68 0A 76 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.801 14.3-139.2 -89.5 122.8 17.9 -18.2 8.4 54 290 A K - 0 0 111 13,-2.6 13,-0.3 -2,-0.6 3,-0.1 -0.338 33.1 -85.9 -77.2 158.7 14.6 -20.0 9.1 55 291 A P - 0 0 116 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.365 55.7 -88.1 -65.8 146.1 13.1 -22.2 6.4 56 292 A R - 0 0 129 10,-0.1 2,-0.5 -3,-0.1 10,-0.2 -0.135 39.8-148.0 -47.4 146.4 10.9 -20.5 3.8 57 293 A E E -D 65 0A 93 8,-1.9 8,-2.1 -3,-0.1 2,-0.4 -0.979 8.8-138.4-126.8 112.7 7.3 -20.3 4.9 58 294 A E E -D 64 0A 124 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.622 18.1-149.2 -78.1 129.1 4.6 -20.4 2.2 59 295 A Q > - 0 0 58 4,-2.7 3,-0.7 -2,-0.4 -1,-0.0 -0.263 27.2-107.4 -84.3 174.9 1.7 -18.0 2.6 60 296 A Y T 3 S+ 0 0 251 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.663 115.4 61.9 -78.1 -15.9 -1.9 -18.4 1.4 61 297 A N T 3 S- 0 0 108 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.017 119.9-100.9-100.9 29.0 -1.4 -15.9 -1.4 62 298 A S S < S+ 0 0 75 -3,-0.7 -30,-0.4 1,-0.2 2,-0.3 0.837 89.1 105.9 54.4 40.0 1.4 -17.9 -3.2 63 299 A T - 0 0 24 -32,-0.1 -4,-2.7 -31,-0.1 2,-0.3 -0.857 63.5-121.7-127.1 171.8 4.4 -15.9 -1.9 64 300 A Y E -BD 30 58A 31 -34,-2.0 -34,-1.6 -2,-0.3 2,-0.5 -0.804 5.8-145.7-112.0 157.4 7.0 -16.9 0.7 65 301 A R E - D 0 57A 79 -8,-2.1 -8,-1.9 -2,-0.3 2,-0.4 -0.992 19.2-170.5-116.3 125.4 8.0 -15.3 4.0 66 302 A V E -B 27 0A 6 -39,-2.6 -39,-3.2 -2,-0.5 2,-0.4 -0.991 1.5-167.3-125.0 130.3 11.7 -15.7 4.7 67 303 A V E -B 26 0A 5 -2,-0.4 -13,-2.6 -13,-0.3 2,-0.4 -0.937 10.1-169.0-121.6 128.9 13.2 -14.7 8.1 68 304 A S E -BC 25 53A 0 -43,-2.6 -43,-3.0 -2,-0.4 2,-0.5 -0.984 11.6-159.5-112.8 133.8 16.8 -14.3 9.2 69 305 A V E -BC 24 52A 16 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.6 -0.959 2.6-164.6-114.6 124.9 17.5 -14.0 13.0 70 306 A L E -B 23 0A 2 -47,-3.3 -47,-2.8 -2,-0.5 2,-0.3 -0.952 14.4-142.0-109.0 114.8 20.7 -12.4 14.2 71 307 A T E -B 22 0A 55 -2,-0.6 2,-0.3 -21,-0.3 -49,-0.2 -0.593 25.6-154.6 -67.3 130.3 21.5 -13.0 17.9 72 308 A V - 0 0 5 -51,-2.1 2,-0.4 -2,-0.3 3,-0.1 -0.791 18.0-112.9-111.3 153.1 23.1 -9.8 19.3 73 309 A L > - 0 0 92 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.726 26.0-133.2 -77.2 131.2 25.4 -9.1 22.1 74 310 A H H > S+ 0 0 35 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.911 106.0 50.2 -52.1 -46.3 23.6 -7.2 24.8 75 311 A Q H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 106.7 53.9 -66.3 -36.6 26.5 -4.8 25.1 76 312 A D H 4>S+ 0 0 36 -3,-0.3 5,-2.1 2,-0.2 -1,-0.2 0.940 111.4 45.2 -60.0 -50.3 26.7 -4.1 21.3 77 313 A W H ><5S+ 0 0 12 -4,-2.0 3,-1.6 1,-0.2 25,-0.4 0.949 116.3 45.5 -57.7 -52.4 22.9 -3.2 21.2 78 314 A L H 3<5S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 106.3 60.6 -67.4 -23.6 23.2 -1.0 24.3 79 315 A N T 3<5S- 0 0 123 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.371 119.8-108.7 -85.2 4.8 26.4 0.7 23.0 80 316 A G T < 5 + 0 0 39 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.708 55.9 168.4 81.9 22.9 24.5 1.9 20.0 81 317 A K < - 0 0 63 -5,-2.1 2,-0.4 -6,-0.2 21,-0.4 -0.385 34.7-120.6 -65.2 146.0 25.9 -0.3 17.3 82 318 A E - 0 0 98 19,-0.1 -38,-2.5 -2,-0.1 2,-0.6 -0.791 19.5-152.0 -94.8 132.9 24.0 -0.3 14.0 83 319 A Y E -EG 43 100B 2 17,-3.3 17,-2.4 -2,-0.4 2,-0.5 -0.911 12.6-169.6-109.5 121.7 22.6 -3.5 12.6 84 320 A K E -EG 42 99B 50 -42,-3.0 -42,-2.5 -2,-0.6 2,-0.5 -0.943 9.3-162.9-116.9 128.9 22.2 -3.8 8.9 85 321 A a E -EG 41 98B 0 13,-2.7 13,-2.0 -2,-0.5 2,-0.5 -0.951 6.3-165.2-104.8 124.4 20.3 -6.5 7.1 86 322 A K E -EG 40 97B 54 -46,-3.3 -46,-2.9 -2,-0.5 2,-0.6 -0.956 5.5-165.3-113.5 120.2 21.1 -6.8 3.3 87 323 A V E -EG 39 96B 0 9,-3.2 9,-2.3 -2,-0.5 2,-0.4 -0.912 2.7-168.7-113.6 112.0 18.6 -8.9 1.4 88 324 A S E +E 38 0B 24 -50,-3.4 -50,-2.4 -2,-0.6 2,-0.3 -0.847 14.6 159.3-103.9 139.6 19.5 -10.2 -2.1 89 325 A N > - 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