==== 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 11-MAR-03 1OQX . COMPND 2 MOLECULE: IMMUNOGLOBULIN GAMMA-1 HEAVY CHAIN CONSTANT REGIO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.S.RAJU,M.G.MULKERRIN,M.PARKER,A.M.DE VOS,H.GAZZANO-SANTORO . 487 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 64.9 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 . 165 33.9 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 48 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 12.7 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 0 6 0 0 0 0 0 1 1 0 2 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 4 6 0 8 4 3 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 1 236 A G 0 0 132 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 17.4 62.6 12.6 2 237 A G - 0 0 26 91,-0.1 29,-0.1 28,-0.1 91,-0.1 -0.551 360.0 -63.5 152.2 142.8 14.7 61.3 10.3 3 238 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 27,-0.3 0.024 49.9-133.3 -44.2 150.1 12.5 58.2 9.9 4 239 A S E -A 29 0A 46 25,-2.4 25,-2.5 2,-0.0 2,-0.4 -0.837 15.1-148.4-111.0 149.2 14.2 54.8 9.3 5 240 A V E -A 28 0A 6 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.958 13.8-178.2-127.6 140.4 13.2 52.2 6.7 6 241 A F E -A 27 0A 102 21,-2.1 21,-2.5 -2,-0.4 2,-0.5 -0.995 11.7-156.0-135.1 125.3 13.3 48.4 6.5 7 242 A L E -A 26 0A 19 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.883 11.6-162.6-103.6 126.7 12.2 46.3 3.6 8 243 A F E -A 25 0A 98 17,-2.9 17,-2.9 -2,-0.5 93,-0.1 -0.929 11.7-133.1-115.3 133.5 11.2 42.7 4.3 9 244 A P - 0 0 62 0, 0.0 14,-0.1 0, 0.0 16,-0.1 -0.076 34.4 -89.7 -71.4 173.8 11.0 39.9 1.7 10 245 A P - 0 0 9 0, 0.0 14,-0.1 0, 0.0 62,-0.0 -0.331 51.3 -87.1 -82.0 172.9 8.1 37.5 1.4 11 246 A K >> - 0 0 131 1,-0.1 3,-1.3 12,-0.1 4,-1.3 -0.582 33.5-121.4 -79.3 138.9 8.0 34.2 3.3 12 247 A P H >> S+ 0 0 29 0, 0.0 4,-1.5 0, 0.0 3,-1.0 0.916 113.5 49.4 -42.0 -55.2 9.7 31.2 1.6 13 248 A K H 3> S+ 0 0 37 1,-0.2 4,-2.0 129,-0.2 7,-0.3 0.760 105.3 59.1 -58.0 -27.6 6.5 29.2 1.6 14 249 A D H <4 S+ 0 0 25 -3,-1.3 -1,-0.2 1,-0.2 61,-0.1 0.801 107.9 43.1 -76.1 -26.8 4.5 32.1 0.2 15 250 A T H << S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.747 119.0 44.5 -87.8 -24.5 6.6 32.4 -3.0 16 251 A L H < S+ 0 0 4 -4,-1.5 2,-0.5 -5,-0.3 -2,-0.2 0.885 101.6 64.7 -86.8 -44.6 6.7 28.6 -3.5 17 252 A M S < S- 0 0 5 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.1 -0.738 70.3-149.0 -84.7 124.1 3.1 27.4 -2.9 18 253 A I S S+ 0 0 5 -2,-0.5 -1,-0.1 1,-0.2 437,-0.1 0.685 93.2 69.2 -64.2 -18.2 0.6 28.9 -5.5 19 254 A S S S+ 0 0 66 2,-0.0 -1,-0.2 404,-0.0 -5,-0.1 0.957 92.8 63.9 -62.5 -55.3 -2.0 28.9 -2.8 20 255 A R S S- 0 0 110 -3,-0.4 -6,-0.1 -7,-0.3 0, 0.0 0.101 79.8-124.9 -65.3 178.4 -0.4 31.6 -0.7 21 256 A T - 0 0 53 53,-0.1 2,-0.2 54,-0.0 -6,-0.1 -0.930 20.8-146.5-133.8 107.5 0.1 35.3 -1.5 22 257 A P - 0 0 0 0, 0.0 51,-3.1 0, 0.0 2,-0.4 -0.490 19.7-176.1 -75.0 138.9 3.7 36.6 -1.2 23 258 A E E - B 0 72A 81 49,-0.3 2,-0.4 -2,-0.2 49,-0.2 -0.999 23.5-140.6-142.7 140.5 4.2 40.2 -0.1 24 259 A V E - B 0 71A 0 47,-2.5 47,-2.7 -2,-0.4 2,-0.5 -0.821 27.7-144.9 -95.6 136.4 7.2 42.5 0.3 25 260 A T E -AB 8 70A 32 -17,-2.9 -17,-2.9 -2,-0.4 2,-0.6 -0.908 12.7-163.2-115.6 125.1 6.9 44.7 3.4 26 261 A a E -AB 7 69A 0 43,-2.8 43,-2.5 -2,-0.5 2,-0.4 -0.907 13.6-172.0-106.0 116.8 8.0 48.3 3.8 27 262 A V E -AB 6 68A 6 -21,-2.5 -21,-2.1 -2,-0.6 2,-0.5 -0.913 5.1-164.2-111.9 129.9 8.2 49.4 7.5 28 263 A V E -AB 5 67A 0 39,-2.8 39,-2.0 -2,-0.4 2,-0.2 -0.955 9.7-179.7-119.4 122.7 8.9 53.0 8.6 29 264 A V E +AB 4 66A 33 -25,-2.5 -25,-2.4 -2,-0.5 37,-0.2 -0.713 55.6 42.9-114.4 164.7 9.9 53.9 12.1 30 265 A D + 0 0 73 35,-0.8 2,-0.3 -27,-0.3 -1,-0.2 0.832 65.0 165.2 73.7 34.2 10.7 57.3 13.7 31 266 A V - 0 0 2 34,-0.9 34,-0.2 -3,-0.2 2,-0.2 -0.699 32.8-126.0 -83.6 138.3 7.8 59.3 12.3 32 267 A S - 0 0 31 3,-0.9 32,-0.1 -2,-0.3 60,-0.1 -0.590 4.2-130.6 -88.7 146.6 7.3 62.6 14.2 33 268 A H S S+ 0 0 95 30,-0.2 -1,-0.1 -2,-0.2 31,-0.0 0.922 110.6 32.9 -56.6 -53.8 4.0 63.8 15.7 34 269 A E S S+ 0 0 157 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.637 127.3 44.2 -79.8 -16.9 4.1 67.3 14.1 35 270 A D S S+ 0 0 33 1,-0.1 -3,-0.9 57,-0.0 57,-0.3 -0.467 78.0 137.3-123.3 60.3 5.8 65.9 11.0 36 271 A P + 0 0 41 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.300 21.1 118.7 -93.0 7.0 3.7 62.8 10.5 37 272 A E - 0 0 143 -3,-0.1 2,-0.5 2,-0.0 54,-0.4 -0.636 38.8-171.8 -84.5 123.6 3.0 62.5 6.8 38 273 A V - 0 0 23 -2,-0.5 2,-0.5 52,-0.1 52,-0.2 -0.941 5.4-173.0-118.7 126.2 4.3 59.3 5.0 39 274 A K E -E 89 0B 127 50,-2.3 50,-2.7 -2,-0.5 2,-0.3 -0.952 7.6-159.3-118.7 127.8 4.2 58.7 1.3 40 275 A F E -E 88 0B 25 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.754 7.4-172.7-104.1 150.7 5.2 55.4 -0.3 41 276 A N E -E 87 0B 23 46,-1.1 46,-2.7 -2,-0.3 2,-0.4 -0.972 11.9-157.7-141.6 122.3 6.3 54.7 -3.8 42 277 A W E -EF 86 49B 5 7,-0.7 7,-1.8 -2,-0.4 2,-0.4 -0.844 9.3-175.1-107.9 141.5 6.7 51.2 -5.0 43 278 A Y E -EF 85 48B 35 42,-2.4 42,-2.9 -2,-0.4 2,-0.6 -0.993 15.4-160.6-139.8 134.7 8.8 50.0 -7.9 44 279 A V E > S-EF 84 47B 16 3,-3.0 3,-1.0 -2,-0.4 40,-0.2 -0.913 86.6 -26.9-112.9 104.8 9.4 46.6 -9.6 45 280 A D T 3 S- 0 0 81 38,-2.7 2,-0.5 -2,-0.6 -1,-0.2 0.877 129.7 -47.9 60.2 36.0 12.6 46.5 -11.7 46 281 A G T 3 S+ 0 0 51 37,-0.3 -1,-0.3 1,-0.2 2,-0.1 -0.423 115.7 108.5 104.0 -56.4 12.2 50.2 -12.1 47 282 A V E < -F 44 0B 94 -3,-1.0 -3,-3.0 -2,-0.5 -1,-0.2 -0.316 68.1-124.4 -60.6 132.0 8.5 50.5 -13.1 48 283 A E E -F 43 0B 74 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.3 -0.423 24.4-165.0 -76.8 153.7 6.2 51.9 -10.4 49 284 A V E -F 42 0B 31 -7,-1.8 -7,-0.7 -2,-0.1 3,-0.1 -0.917 13.5-158.5-133.7 157.7 3.2 50.0 -9.2 50 285 A H + 0 0 156 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.166 65.3 94.2-128.8 22.5 0.2 51.3 -7.2 51 286 A N + 0 0 92 21,-0.1 21,-0.4 2,-0.1 2,-0.3 0.099 50.0 128.0-102.6 22.2 -1.4 48.2 -5.6 52 287 A A - 0 0 25 19,-0.1 2,-0.8 -3,-0.1 19,-0.2 -0.593 54.1-138.3 -80.1 139.4 0.4 48.4 -2.2 53 288 A K E -C 70 0A 168 17,-3.0 17,-1.9 -2,-0.3 2,-0.4 -0.859 16.3-157.3-104.1 105.0 -1.8 48.4 0.8 54 289 A T E -C 69 0A 80 -2,-0.8 15,-0.3 15,-0.3 3,-0.1 -0.642 10.8-140.6 -81.1 130.3 -0.7 50.9 3.4 55 290 A K - 0 0 121 13,-3.6 13,-0.5 -2,-0.4 2,-0.1 -0.576 31.2 -85.1 -92.9 157.3 -1.8 50.2 7.0 56 291 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.348 52.6-110.6 -58.7 126.0 -2.9 52.8 9.6 57 292 A R - 0 0 93 -2,-0.1 2,-0.3 10,-0.1 10,-0.2 -0.008 29.5-144.4 -52.2 168.2 0.1 54.3 11.3 58 293 A E E -D 66 0A 120 8,-1.1 8,-0.7 -3,-0.1 2,-0.3 -0.902 13.4-124.6-145.1 111.5 0.5 53.4 15.0 59 294 A E E -D 65 0A 121 -2,-0.3 6,-0.3 6,-0.2 4,-0.1 -0.373 36.7-130.6 -57.6 111.8 1.9 55.8 17.7 60 295 A Q > - 0 0 62 4,-1.9 3,-1.3 -2,-0.3 -1,-0.1 -0.273 11.9-119.1 -66.1 152.3 4.8 53.8 19.1 61 296 A Y T 3 S+ 0 0 234 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.784 114.4 64.7 -62.2 -27.9 5.1 53.4 22.9 62 297 A N T 3 S- 0 0 91 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.076 127.0-101.3 -84.2 23.9 8.5 55.2 22.6 63 298 A S S < S+ 0 0 96 -3,-1.3 -30,-0.2 1,-0.2 -2,-0.2 0.540 92.4 96.6 69.2 13.1 6.5 58.2 21.5 64 299 A T - 0 0 29 -32,-0.1 -4,-1.9 -6,-0.1 2,-0.3 -0.142 68.8 -97.6-110.1-154.2 7.2 57.9 17.8 65 300 A Y E - D 0 59A 22 -6,-0.3 -34,-0.9 -34,-0.2 -35,-0.8 -0.943 16.0-161.4-135.4 160.0 5.4 56.3 14.8 66 301 A R E +BD 29 58A 96 -8,-0.7 -8,-1.1 -2,-0.3 2,-0.4 -0.950 12.4 178.2-141.3 115.5 5.3 53.2 12.7 67 302 A V E -B 28 0A 2 -39,-2.0 -39,-2.8 -2,-0.4 2,-0.4 -0.953 7.7-164.5-120.3 140.3 3.7 52.9 9.2 68 303 A V E -B 27 0A 14 -13,-0.5 -13,-3.6 -2,-0.4 2,-0.4 -0.961 9.6-169.2-128.5 139.3 3.7 49.9 7.0 69 304 A S E -BC 26 54A 0 -43,-2.5 -43,-2.8 -2,-0.4 2,-0.5 -0.992 11.9-157.7-123.5 132.6 2.9 49.4 3.3 70 305 A V E -BC 25 53A 20 -17,-1.9 -17,-3.0 -2,-0.4 2,-0.6 -0.953 2.7-163.6-116.3 121.2 2.5 45.8 2.0 71 306 A L E -B 24 0A 2 -47,-2.7 -47,-2.5 -2,-0.5 2,-0.3 -0.893 14.0-140.9-106.4 123.0 3.0 45.1 -1.6 72 307 A T E -B 23 0A 60 -2,-0.6 -49,-0.3 -21,-0.4 2,-0.2 -0.646 27.8-163.8 -78.8 137.4 1.6 41.8 -2.9 73 308 A V - 0 0 6 -51,-3.1 2,-0.6 -2,-0.3 3,-0.1 -0.644 23.8 -99.8-118.8 177.1 4.0 40.3 -5.4 74 309 A L > - 0 0 67 -2,-0.2 4,-2.1 1,-0.2 5,-0.3 -0.885 23.9-139.9 -98.8 118.7 4.1 37.6 -8.1 75 310 A H H > S+ 0 0 0 -2,-0.6 4,-2.6 1,-0.2 3,-0.4 0.904 106.4 46.8 -39.5 -56.5 5.6 34.3 -7.0 76 311 A Q H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.947 107.1 55.8 -49.8 -60.6 7.3 34.1 -10.4 77 312 A D H 4>S+ 0 0 17 1,-0.2 5,-2.4 2,-0.2 -1,-0.2 0.802 113.2 40.9 -44.3 -43.3 8.6 37.6 -10.3 78 313 A W H ><5S+ 0 0 9 -4,-2.1 3,-1.9 -3,-0.4 25,-0.4 0.923 114.0 51.9 -72.7 -47.0 10.4 37.1 -7.0 79 314 A L H 3<5S+ 0 0 12 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.652 108.2 56.6 -63.0 -15.8 11.6 33.7 -8.0 80 315 A N T 3<5S- 0 0 98 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.381 121.2-101.7 -99.8 4.3 12.9 35.3 -11.1 81 316 A G T < 5 + 0 0 28 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.547 60.1 164.4 91.6 7.6 15.1 37.9 -9.5 82 317 A K < - 0 0 39 -5,-2.4 21,-0.5 -6,-0.2 2,-0.5 -0.210 34.6-123.8 -57.9 151.0 12.8 40.9 -9.9 83 318 A E - 0 0 76 19,-0.1 -38,-2.7 17,-0.0 2,-0.6 -0.866 16.5-156.8-106.9 130.8 13.8 43.9 -7.8 84 319 A Y E -EG 44 101B 2 17,-2.5 17,-1.5 -2,-0.5 2,-0.5 -0.901 11.6-175.0-110.9 113.2 11.4 45.6 -5.3 85 320 A K E -EG 43 100B 57 -42,-2.9 -42,-2.4 -2,-0.6 2,-0.5 -0.903 7.0-163.3-109.4 130.4 12.2 49.2 -4.4 86 321 A a E -EG 42 99B 0 13,-2.9 13,-1.8 -2,-0.5 2,-0.5 -0.933 4.2-161.1-111.4 134.5 10.2 51.0 -1.8 87 322 A K E -EG 41 98B 53 -46,-2.7 -46,-1.1 -2,-0.5 2,-0.6 -0.959 4.6-166.0-118.0 115.2 10.5 54.8 -1.7 88 323 A V E -EG 40 97B 0 9,-2.8 9,-2.0 -2,-0.5 2,-0.5 -0.886 3.6-168.7-105.9 127.2 9.5 56.5 1.5 89 324 A S E +E 39 0B 28 -50,-2.7 -50,-2.3 -2,-0.6 2,-0.3 -0.954 15.0 156.9-117.9 127.6 8.9 60.3 1.5 90 325 A N > - 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