==== 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 10-MAR-03 1OQO . 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 . 484 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 64.0 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 . 162 33.5 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 . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 13.0 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 0 2 2 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 . 4 3 7 0 8 3 2 1 2 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 . 0 0 6 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 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 87 0, 0.0 91,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0-134.8 14.6 61.1 11.0 2 238 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.291 360.0-137.8 -68.4 153.8 12.3 58.1 10.3 3 239 A S E -A 28 0A 44 25,-2.3 25,-2.7 93,-0.0 2,-0.4 -0.827 8.8-146.5-116.2 157.3 13.7 54.7 9.2 4 240 A V E -A 27 0A 5 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.965 10.8-174.9-128.2 140.4 12.6 52.2 6.6 5 241 A F E -A 26 0A 111 21,-2.1 21,-3.0 -2,-0.4 2,-0.5 -0.997 10.6-156.2-134.4 127.0 12.7 48.4 6.4 6 242 A L E -A 25 0A 20 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.906 10.4-158.8-106.9 128.0 11.7 46.4 3.3 7 243 A F E -A 24 0A 100 17,-3.1 17,-2.0 -2,-0.5 93,-0.1 -0.865 9.8-132.6-112.5 143.0 10.6 42.8 3.6 8 244 A P - 0 0 70 0, 0.0 15,-0.1 0, 0.0 16,-0.1 -0.281 37.6 -86.8 -82.0 166.8 10.5 39.9 1.0 9 245 A P - 0 0 9 0, 0.0 14,-0.1 0, 0.0 3,-0.0 -0.260 49.1 -92.3 -71.3 163.1 7.6 37.6 0.4 10 246 A K >> - 0 0 141 1,-0.1 3,-1.4 12,-0.1 4,-1.2 -0.638 35.9-123.6 -75.6 137.1 7.1 34.4 2.4 11 247 A P H 3> S+ 0 0 38 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.830 110.6 55.3 -48.6 -40.7 8.8 31.5 0.5 12 248 A K H 3> S+ 0 0 47 1,-0.2 4,-1.5 129,-0.2 7,-0.2 0.810 103.3 55.5 -66.2 -31.7 5.5 29.6 0.5 13 249 A D H <4 S+ 0 0 28 -3,-1.4 -1,-0.2 1,-0.2 6,-0.2 0.850 105.9 48.4 -72.0 -36.9 3.6 32.5 -1.2 14 250 A T H < S+ 0 0 6 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.718 113.8 50.0 -75.8 -19.8 5.9 32.8 -4.2 15 251 A L H < S+ 0 0 5 -4,-0.9 2,-0.6 1,-0.1 -2,-0.2 0.776 101.1 63.8 -90.7 -31.0 5.7 29.1 -4.8 16 252 A M >< - 0 0 2 -4,-1.5 3,-1.1 1,-0.1 -1,-0.1 -0.870 64.9-154.3-104.2 123.4 2.0 28.5 -4.7 17 253 A I T 3 S+ 0 0 1 -2,-0.6 -1,-0.1 1,-0.3 226,-0.1 0.690 96.9 61.9 -65.1 -18.4 -0.1 30.1 -7.4 18 254 A S T 3 S+ 0 0 52 193,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.789 97.1 71.7 -76.3 -31.1 -3.0 30.0 -4.9 19 255 A R S < S- 0 0 81 -3,-1.1 -6,-0.0 -7,-0.2 0, 0.0 -0.363 80.0-128.5 -83.9 165.8 -1.2 32.2 -2.5 20 256 A T - 0 0 58 -2,-0.1 -6,-0.1 53,-0.1 2,-0.1 -0.910 19.9-154.6-120.9 103.8 -0.4 35.9 -2.8 21 257 A P + 0 0 0 0, 0.0 51,-2.9 0, 0.0 2,-0.3 -0.454 17.4 179.6 -76.5 146.8 3.2 37.1 -2.4 22 258 A E E - B 0 71A 72 49,-0.3 2,-0.4 -2,-0.1 49,-0.2 -0.979 28.6-135.9-147.6 158.5 4.0 40.6 -1.3 23 259 A V E - B 0 70A 0 47,-2.5 47,-2.5 -2,-0.3 2,-0.4 -0.924 28.8-149.9-112.0 135.4 6.9 42.9 -0.5 24 260 A T E -AB 7 69A 36 -17,-2.0 -17,-3.1 -2,-0.4 2,-0.6 -0.951 8.7-160.9-117.3 131.4 6.3 45.0 2.7 25 261 A a E -AB 6 68A 0 43,-2.5 43,-2.1 -2,-0.4 2,-0.5 -0.925 10.8-167.7-110.2 120.2 7.7 48.5 3.4 26 262 A V E -AB 5 67A 6 -21,-3.0 -21,-2.1 -2,-0.6 2,-0.5 -0.931 5.5-163.3-117.1 126.5 7.7 49.6 7.1 27 263 A V E -AB 4 66A 0 39,-3.3 39,-2.4 -2,-0.5 2,-0.3 -0.905 12.5-179.3-106.5 124.5 8.3 53.1 8.2 28 264 A V E +AB 3 65A 35 -25,-2.7 -25,-2.3 -2,-0.5 37,-0.2 -0.825 56.7 36.6-119.4 159.5 9.3 53.7 11.8 29 265 A D + 0 0 75 35,-1.3 2,-0.4 -2,-0.3 -1,-0.2 0.828 67.0 167.2 70.9 33.9 10.0 56.9 13.8 30 266 A V - 0 0 1 -3,-0.2 -1,-0.2 34,-0.1 2,-0.1 -0.709 34.0-122.6 -81.7 127.5 7.4 59.1 12.0 31 267 A S B > -D 34 0B 36 3,-0.6 3,-0.9 -2,-0.4 32,-0.1 -0.357 2.7-133.2 -73.2 147.6 7.0 62.4 14.0 32 268 A H T 3 S+ 0 0 112 1,-0.2 -1,-0.1 30,-0.2 31,-0.0 0.859 111.3 39.5 -65.1 -35.5 3.7 63.7 15.3 33 269 A E T 3 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.201 126.1 36.0 -99.9 10.9 4.3 67.1 13.9 34 270 A D B < S+D 31 0B 44 -3,-0.9 -3,-0.6 57,-0.0 57,-0.3 -0.328 79.1 136.1-155.3 51.8 5.8 65.9 10.6 35 271 A P + 0 0 36 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.553 24.6 116.3 -86.4 -10.4 3.6 62.7 10.1 36 272 A E - 0 0 139 -4,-0.0 54,-0.5 1,-0.0 2,-0.4 -0.488 43.4-177.7 -65.8 115.5 2.8 62.9 6.5 37 273 A V - 0 0 23 -2,-0.5 2,-0.4 52,-0.1 52,-0.2 -0.956 9.5-171.8-121.1 137.2 4.3 59.8 4.8 38 274 A K E -E 88 0C 126 50,-1.5 50,-2.6 -2,-0.4 2,-0.4 -0.988 6.5-156.9-130.9 132.6 4.3 58.9 1.1 39 275 A F E -E 87 0C 26 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.841 4.7-169.8-108.6 145.6 5.4 55.7 -0.6 40 276 A N E -E 86 0C 18 46,-1.6 46,-2.1 -2,-0.4 2,-0.4 -1.000 11.1-157.9-132.5 130.2 6.4 55.2 -4.2 41 277 A W E -EF 85 48C 4 7,-0.7 7,-2.0 -2,-0.4 2,-0.3 -0.886 10.8-179.5-116.3 145.3 6.9 51.7 -5.7 42 278 A Y E -EF 84 47C 33 42,-1.4 42,-2.2 -2,-0.4 2,-0.6 -0.999 16.9-155.4-141.4 136.9 9.0 50.6 -8.6 43 279 A V E > S-EF 83 46C 21 3,-3.0 3,-1.4 -2,-0.3 40,-0.2 -0.945 91.2 -20.8-113.3 107.6 9.5 47.1 -10.1 44 280 A D T 3 S- 0 0 81 38,-2.8 -1,-0.2 -2,-0.6 2,-0.2 0.933 132.3 -49.1 57.9 44.8 12.8 47.1 -12.0 45 281 A G T 3 S+ 0 0 55 37,-0.3 2,-0.5 1,-0.2 -1,-0.3 -0.053 113.8 115.4 90.1 -35.4 12.5 50.9 -12.2 46 282 A V E < -F 43 0C 100 -3,-1.4 -3,-3.0 -2,-0.2 -1,-0.2 -0.554 65.6-129.5 -72.7 121.4 9.0 51.1 -13.4 47 283 A E E -F 42 0C 75 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.447 25.4-170.2 -71.2 145.2 6.7 52.8 -10.8 48 284 A V E -F 41 0C 37 -7,-2.0 -7,-0.7 -2,-0.1 3,-0.2 -0.933 15.7-158.3-131.7 153.8 3.5 50.9 -9.9 49 285 A H + 0 0 146 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.166 64.8 97.6-125.6 23.9 0.5 52.2 -7.9 50 286 A N + 0 0 113 21,-0.1 21,-0.2 2,-0.1 -1,-0.1 0.482 52.4 125.6 -89.5 -2.4 -1.3 49.1 -6.7 51 287 A A - 0 0 28 -3,-0.2 2,-0.5 19,-0.1 19,-0.2 -0.119 54.1-139.7 -55.9 152.2 0.4 49.2 -3.2 52 288 A K E -C 69 0A 150 17,-2.4 17,-2.6 2,-0.0 2,-0.5 -0.969 13.0-153.9-119.8 118.2 -1.9 49.2 -0.2 53 289 A T E -C 68 0A 75 -2,-0.5 15,-0.3 15,-0.3 3,-0.0 -0.799 10.0-136.6 -98.7 131.3 -0.9 51.4 2.7 54 290 A K E -C 67 0A 94 13,-4.4 13,-0.9 -2,-0.5 3,-0.1 -0.634 31.0 -93.7 -88.9 142.8 -1.9 50.6 6.2 55 291 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.252 51.3-107.3 -52.2 120.1 -3.2 53.2 8.7 56 292 A R - 0 0 97 1,-0.1 2,-0.4 10,-0.1 10,-0.2 0.062 31.0-144.6 -44.8 163.8 -0.3 54.4 10.8 57 293 A E - 0 0 114 8,-1.6 2,-0.2 -3,-0.1 6,-0.1 -0.915 13.7-124.4-142.9 111.5 -0.2 53.2 14.4 58 294 A E - 0 0 123 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.364 36.7-128.4 -55.8 117.7 1.1 55.3 17.3 59 295 A Q B >> -H 63 0D 72 4,-1.9 3,-2.9 -2,-0.2 4,-0.5 -0.477 14.3-115.8 -76.6 141.4 3.8 53.2 18.8 60 296 A Y T 34 S+ 0 0 238 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.657 116.2 63.5 -47.3 -15.8 3.8 52.5 22.6 61 297 A N T 34 S- 0 0 90 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.217 121.8-102.2 -97.2 13.6 7.1 54.4 22.5 62 298 A S T <4 S+ 0 0 109 -3,-2.9 -30,-0.2 1,-0.2 2,-0.2 0.798 92.8 93.3 71.2 31.1 5.5 57.7 21.4 63 299 A T B < S-H 59 0D 32 -4,-0.5 -4,-1.9 -6,-0.1 -1,-0.2 -0.503 70.0-103.4-129.5-162.1 6.6 57.5 17.7 64 300 A Y - 0 0 20 -6,-0.2 -35,-1.3 -2,-0.2 2,-0.3 -0.716 14.4-156.9-127.9-179.0 4.9 56.1 14.6 65 301 A R E -B 28 0A 105 -2,-0.2 -8,-1.6 -37,-0.2 2,-0.4 -0.857 11.0-178.6-159.9 119.6 4.7 53.2 12.3 66 302 A V E -B 27 0A 5 -39,-2.4 -39,-3.3 -2,-0.3 2,-0.4 -0.966 6.5-167.2-123.3 139.5 3.4 53.2 8.7 67 303 A V E -BC 26 54A 15 -13,-0.9 -13,-4.4 -2,-0.4 2,-0.4 -0.989 8.7-174.5-132.6 137.1 3.2 50.2 6.4 68 304 A S E -BC 25 53A 0 -43,-2.1 -43,-2.5 -2,-0.4 2,-0.4 -0.934 12.4-155.4-120.8 147.4 2.6 49.8 2.7 69 305 A V E -BC 24 52A 13 -17,-2.6 -17,-2.4 -2,-0.4 2,-0.6 -0.969 3.1-162.6-130.2 118.8 2.2 46.5 1.0 70 306 A L E -B 23 0A 2 -47,-2.5 -47,-2.5 -2,-0.4 2,-0.2 -0.889 15.6-142.4-102.9 117.3 2.9 45.8 -2.6 71 307 A T E -B 22 0A 78 -2,-0.6 2,-0.3 -49,-0.2 -49,-0.3 -0.551 27.0-160.3 -72.5 138.4 1.4 42.6 -3.9 72 308 A V - 0 0 9 -51,-2.9 2,-0.4 -2,-0.2 3,-0.1 -0.849 21.2-104.6-126.4 162.9 3.8 40.9 -6.4 73 309 A L >> - 0 0 80 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.715 26.1-135.8 -84.6 126.7 3.8 38.4 -9.3 74 310 A H H 3> S+ 0 0 3 -2,-0.4 4,-3.2 1,-0.2 5,-0.2 0.918 105.3 49.1 -45.3 -55.1 5.2 35.0 -8.3 75 311 A Q H 3> S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.825 107.5 55.6 -53.8 -41.4 7.3 34.7 -11.5 76 312 A D H <4>S+ 0 0 18 -3,-0.5 5,-3.0 2,-0.2 -1,-0.2 0.887 113.2 39.1 -62.3 -45.3 8.7 38.3 -11.1 77 313 A W H ><5S+ 0 0 11 -4,-1.9 3,-1.9 -3,-0.2 25,-0.4 0.958 118.6 49.2 -68.3 -51.3 10.1 37.6 -7.7 78 314 A L H 3<5S+ 0 0 7 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.773 110.8 52.2 -58.1 -25.7 11.1 34.1 -8.8 79 315 A N T 3<5S- 0 0 96 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.362 122.5-100.5 -97.7 9.6 12.7 35.7 -11.9 80 316 A G T < 5 + 0 0 16 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.560 58.1 166.6 91.4 8.9 14.8 38.2 -10.0 81 317 A K < - 0 0 36 -5,-3.0 2,-0.4 -6,-0.2 21,-0.3 -0.283 32.5-127.7 -59.4 141.6 12.8 41.4 -10.4 82 318 A E - 0 0 91 19,-0.1 -38,-2.8 17,-0.0 2,-0.5 -0.792 16.9-156.2 -97.1 131.0 13.9 44.2 -8.1 83 319 A Y E -EG 43 100C 2 17,-3.0 17,-1.7 -2,-0.4 2,-0.4 -0.904 8.6-170.0-111.2 124.0 11.4 46.1 -5.8 84 320 A K E -EG 42 99C 52 -42,-2.2 -42,-1.4 -2,-0.5 2,-0.5 -0.912 6.7-161.9-115.1 135.6 12.1 49.5 -4.5 85 321 A a E -EG 41 98C 0 13,-3.0 13,-2.3 -2,-0.4 2,-0.5 -0.960 6.4-164.6-114.9 130.7 10.2 51.4 -1.9 86 322 A K E -EG 40 97C 52 -46,-2.1 -46,-1.6 -2,-0.5 2,-0.5 -0.974 2.4-165.8-118.3 124.1 10.6 55.2 -1.6 87 323 A V E -EG 39 96C 1 9,-2.4 9,-2.2 -2,-0.5 2,-0.5 -0.948 0.5-165.7-114.3 124.2 9.4 57.0 1.5 88 324 A S E +E 38 0C 33 -50,-2.6 -50,-1.5 -2,-0.5 2,-0.3 -0.929 16.4 160.7-111.2 125.0 9.0 60.8 1.5 89 325 A N > - 0 0 10 -2,-0.5 3,-2.2 -52,-0.2 -52,-0.1 -0.985 46.6-124.5-144.5 133.6 8.6 62.6 4.8 90 326 A K T 3 S+ 0 0 106 -54,-0.5 -53,-0.1 -2,-0.3 -1,-0.1 0.700 109.7 66.6 -46.3 -26.3 9.2 66.3 5.6 91 327 A A T 3 S+ 0 0 38 -57,-0.3 -1,-0.3 -60,-0.1 3,-0.1 0.216 89.0 84.8 -82.6 13.7 11.6 65.3 8.3 92 328 A L S < S- 0 0 25 -3,-2.2 -3,-0.0 1,-0.1 4,-0.0 -0.949 71.8-143.6-120.4 136.9 14.0 63.9 5.6 93 329 A P S S- 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.921 95.4 -4.4 -60.4 -41.8 16.7 65.8 3.7 94 330 A A S S- 0 0 58 -3,-0.1 -5,-0.0 -5,-0.0 -3,-0.0 -0.968 98.0 -80.2-147.2 153.7 15.8 63.6 0.8 95 331 A P - 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