==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-SEP-02 1H3U . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KRAPP,Y.MIMURA,R.JEFFERIS,R.HUBER,P.SONDERMANN . 413 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 59.1 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 . 150 36.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.8 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 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 . 4 6 2 0 9 3 2 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 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 1 238 A P 0 0 64 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 124.7 9.0 9.4 70.6 2 239 A S E -A 27 0A 51 25,-1.9 25,-2.9 2,-0.0 2,-0.4 -0.951 360.0-153.9-119.7 137.1 9.0 8.3 67.0 3 240 A V E -A 26 0A 9 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.901 6.7-169.2-111.5 135.1 11.4 9.4 64.2 4 241 A F E -A 25 0A 104 21,-3.4 21,-3.0 -2,-0.4 2,-0.5 -0.988 6.0-158.4-126.3 129.0 10.6 9.5 60.5 5 242 A L E -A 24 0A 26 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.928 9.6-163.7-109.2 121.1 13.3 10.1 57.8 6 243 A F E -A 23 0A 90 17,-2.9 17,-1.8 -2,-0.5 3,-0.1 -0.857 10.5-137.4-109.0 137.2 12.2 11.3 54.4 7 244 A P - 0 0 49 0, 0.0 15,-0.1 0, 0.0 16,-0.1 -0.310 36.3 -84.7 -83.4 170.5 14.2 11.2 51.2 8 245 A P - 0 0 5 0, 0.0 14,-0.1 0, 0.0 62,-0.0 -0.272 52.2 -90.6 -70.4 160.2 14.4 14.1 48.7 9 246 A K >> - 0 0 125 1,-0.1 3,-2.0 12,-0.1 4,-1.0 -0.597 38.6-121.6 -72.5 134.2 11.8 14.4 46.0 10 247 A P H 3> S+ 0 0 39 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.779 112.2 54.5 -43.5 -39.0 13.0 12.5 42.9 11 248 A K H 3> S+ 0 0 54 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.754 100.5 60.3 -72.9 -25.7 12.9 15.6 40.8 12 249 A D H <4 S+ 0 0 15 -3,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.827 102.8 49.7 -73.7 -31.2 15.2 17.5 43.2 13 250 A T H < S+ 0 0 8 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.674 108.7 55.2 -79.8 -15.9 18.1 15.1 42.9 14 251 A L H < S+ 0 0 12 -4,-0.6 2,-0.5 -3,-0.2 -1,-0.2 0.629 100.5 59.3 -92.4 -17.0 18.0 15.2 39.1 15 252 A M >< - 0 0 67 -4,-0.7 3,-1.5 -3,-0.3 -1,-0.1 -0.967 65.6-152.8-119.9 122.1 18.2 19.0 38.5 16 253 A I T 3 S+ 0 0 140 -2,-0.5 -1,-0.1 1,-0.3 57,-0.1 0.821 97.5 59.1 -58.9 -32.3 21.2 20.9 39.7 17 254 A S T 3 S+ 0 0 106 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.649 95.2 79.7 -73.0 -16.9 19.0 24.0 40.0 18 255 A R S < S- 0 0 91 -3,-1.5 -6,-0.0 -6,-0.2 0, 0.0 -0.495 82.0-122.5 -91.1 164.3 16.7 22.3 42.4 19 256 A T - 0 0 82 -2,-0.2 2,-0.1 53,-0.1 -6,-0.1 -0.791 23.8-162.6-111.3 90.0 17.3 21.8 46.2 20 257 A P - 0 0 2 0, 0.0 51,-2.0 0, 0.0 2,-0.3 -0.455 16.5-176.0 -69.9 138.1 17.1 18.2 47.2 21 258 A E E - B 0 70A 78 49,-0.2 2,-0.5 -2,-0.1 49,-0.2 -0.992 28.6-142.8-143.4 149.8 16.7 17.6 50.9 22 259 A V E - B 0 69A 0 47,-2.9 47,-3.0 -2,-0.3 2,-0.5 -0.942 26.7-154.9-107.4 122.9 16.5 14.9 53.5 23 260 A T E -AB 6 68A 29 -17,-1.8 -17,-2.9 -2,-0.5 2,-0.6 -0.887 8.9-163.6-110.1 124.3 14.0 15.6 56.2 24 261 A a E -AB 5 67A 0 43,-3.3 43,-2.8 -2,-0.5 2,-0.4 -0.905 12.7-176.6-108.7 114.3 14.1 14.2 59.8 25 262 A V E -AB 4 66A 8 -21,-3.0 -21,-3.4 -2,-0.6 2,-0.4 -0.925 7.1-168.0-114.0 131.2 10.9 14.5 61.7 26 263 A V E +AB 3 65A 1 39,-2.8 39,-2.2 -2,-0.4 2,-0.3 -0.954 10.0 179.5-118.5 135.4 10.3 13.5 65.3 27 264 A V E +A 2 0A 35 -25,-2.9 -25,-1.9 -2,-0.4 37,-0.2 -0.798 56.9 44.7-126.8 171.9 6.9 13.2 66.9 28 265 A D E S+ 0 0 87 35,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.885 71.2 169.8 61.4 36.0 5.5 12.3 70.3 29 266 A V E - B 0 63A 2 34,-2.0 34,-1.8 -3,-0.2 -1,-0.2 -0.691 47.8 -90.3 -79.7 134.6 8.2 14.4 71.9 30 267 A S - 0 0 29 -2,-0.4 32,-0.1 3,-0.3 -1,-0.1 -0.138 24.9-146.3 -46.1 128.3 7.5 14.8 75.6 31 268 A H S S+ 0 0 74 30,-0.4 -1,-0.2 1,-0.2 31,-0.1 0.735 102.6 48.2 -70.4 -18.4 5.3 17.9 76.3 32 269 A E S S+ 0 0 183 1,-0.2 -1,-0.2 58,-0.0 -2,-0.1 0.827 123.1 27.2 -89.0 -38.7 7.3 18.1 79.5 33 270 A D + 0 0 46 1,-0.1 57,-0.4 57,-0.0 -3,-0.3 -0.610 67.8 161.3-128.4 73.0 10.8 17.8 78.2 34 271 A P + 0 0 31 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.386 31.6 123.7 -71.8 -1.2 10.7 19.1 74.5 35 272 A Q - 0 0 124 2,-0.0 54,-0.5 -5,-0.0 2,-0.4 -0.541 40.5-177.5 -68.7 113.6 14.4 19.6 74.2 36 273 A V - 0 0 33 -2,-0.6 2,-0.5 52,-0.1 52,-0.2 -0.936 14.1-155.4-117.0 138.1 15.5 17.6 71.2 37 274 A K E -D 87 0B 121 50,-2.6 50,-2.8 -2,-0.4 2,-0.4 -0.954 8.2-160.8-115.2 126.8 19.0 17.2 69.9 38 275 A F E -D 86 0B 32 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.899 9.8-179.3-110.3 137.0 19.8 16.4 66.3 39 276 A N E -D 85 0B 24 46,-2.1 46,-2.7 -2,-0.4 2,-0.4 -0.999 11.8-159.8-129.9 131.4 23.1 14.9 64.9 40 277 A W E -D 84 0B 5 6,-0.5 2,-0.4 -2,-0.4 44,-0.2 -0.886 7.2-173.2-114.2 146.5 23.4 14.2 61.1 41 278 A Y E -D 83 0B 17 42,-2.0 42,-2.9 -2,-0.4 2,-0.6 -0.994 15.7-157.4-138.6 144.2 25.9 11.9 59.4 42 279 A V E > S-DE 82 45B 12 3,-2.1 3,-1.3 -2,-0.4 40,-0.2 -0.966 91.2 -16.3-120.6 108.9 26.8 11.3 55.8 43 280 A D T 3 S- 0 0 87 38,-2.5 -1,-0.2 -2,-0.6 39,-0.1 0.885 133.2 -50.5 61.5 39.4 28.4 7.9 55.5 44 281 A G T 3 S+ 0 0 55 37,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.358 113.2 122.5 81.9 -2.5 29.0 7.9 59.2 45 282 A V B < +E 42 0B 94 -3,-1.3 -3,-2.1 1,-0.1 -1,-0.2 -0.816 42.7 38.0-111.3 141.2 30.6 11.3 59.3 46 283 A Q + 0 0 39 -2,-0.4 -6,-0.5 -5,-0.2 4,-0.2 0.831 33.7 160.3 102.1 59.6 29.9 14.6 61.0 47 284 A V + 0 0 67 -3,-0.2 2,-0.9 -8,-0.1 -7,-0.2 0.914 65.1 94.0 -60.6 -38.6 28.7 14.3 64.7 48 285 A H S S- 0 0 155 1,-0.1 -1,-0.1 -9,-0.1 -9,-0.1 -0.415 101.1-100.4 -60.9 92.7 29.9 17.9 64.7 49 286 A N + 0 0 144 -2,-0.9 -1,-0.1 -11,-0.1 2,-0.1 0.334 57.5 164.0 -15.2 123.1 26.9 20.1 63.9 50 287 A A - 0 0 36 -4,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.133 51.0 -30.7-122.5-137.9 27.0 21.1 60.3 51 288 A K S S+ 0 0 100 -2,-0.1 18,-0.1 19,-0.1 17,-0.0 0.872 86.9 112.2 -52.3-111.5 24.5 22.5 57.9 52 289 A T - 0 0 33 18,-0.2 17,-0.2 1,-0.1 15,-0.0 0.167 50.2-142.8 62.0 174.7 21.0 21.2 58.9 53 290 A K - 0 0 110 16,-0.0 15,-1.6 0, 0.0 -1,-0.1 -0.537 13.7-174.3 178.1 106.8 18.1 23.4 60.3 54 291 A P + 0 0 67 0, 0.0 13,-0.2 0, 0.0 11,-0.0 -0.237 9.0 168.3 -93.8-173.0 15.5 22.6 63.0 55 292 A R - 0 0 138 11,-0.2 2,-0.1 -2,-0.1 12,-0.1 0.222 26.1-138.8-159.6 -69.6 12.4 24.7 64.2 56 293 A E - 0 0 88 10,-0.2 9,-0.2 1,-0.1 2,-0.2 -0.171 13.5-164.5 107.0 165.8 9.7 23.1 66.5 57 294 A Q E -C 64 0A 58 7,-0.5 7,-2.0 -2,-0.1 2,-0.2 -0.611 18.9-124.6 173.1 123.6 5.9 23.1 67.0 58 295 A Q E +C 63 0A 124 5,-0.2 5,-0.2 -2,-0.2 2,-0.0 -0.464 34.7 167.2 -77.0 142.4 3.3 22.1 69.7 59 296 A Y - 0 0 116 3,-3.5 -1,-0.1 -2,-0.2 4,-0.1 0.005 51.0 -27.9-124.8-134.0 0.5 19.6 68.9 60 297 A N S S- 0 0 130 1,-0.1 -2,-0.0 -2,-0.0 3,-0.0 0.987 125.0 -36.6 -51.7 -73.9 -2.2 17.4 70.6 61 298 A S S S+ 0 0 86 2,-0.1 -30,-0.4 0, 0.0 2,-0.2 -0.037 131.3 56.2-142.5 22.7 -0.4 16.9 74.0 62 299 A T S S- 0 0 24 -32,-0.1 -3,-3.5 -31,-0.1 2,-0.3 -0.777 77.3-104.1-143.5-174.2 3.1 16.6 72.5 63 300 A Y E -BC 29 58A 43 -34,-1.8 -34,-2.0 -5,-0.2 2,-0.4 -0.837 16.6-156.0-120.9 157.9 5.7 18.3 70.4 64 301 A R E - C 0 57A 68 -7,-2.0 -7,-0.5 -2,-0.3 2,-0.4 -0.999 11.5-171.2-134.0 130.7 6.9 17.8 66.9 65 302 A V E -B 26 0A 9 -39,-2.2 -39,-2.8 -2,-0.4 2,-0.4 -0.990 2.2-164.5-129.0 137.1 10.4 18.8 65.7 66 303 A V E -B 25 0A 3 -2,-0.4 2,-0.4 -41,-0.2 -41,-0.2 -0.971 5.8-173.7-126.3 134.2 11.7 18.9 62.2 67 304 A S E -B 24 0A 0 -43,-2.8 -43,-3.3 -2,-0.4 2,-0.5 -0.975 9.9-158.5-123.1 134.8 15.3 19.1 60.9 68 305 A V E -B 23 0A 13 -15,-1.6 2,-0.6 -2,-0.4 -45,-0.2 -0.959 2.7-164.3-120.8 128.5 16.2 19.4 57.2 69 306 A L E -B 22 0A 0 -47,-3.0 -47,-2.9 -2,-0.5 2,-0.3 -0.943 16.0-139.3-113.3 119.2 19.5 18.6 55.7 70 307 A T E -B 21 0A 66 -2,-0.6 2,-0.3 -49,-0.2 -49,-0.2 -0.582 24.2-156.6 -73.5 132.7 20.3 19.8 52.2 71 308 A V - 0 0 3 -51,-2.0 2,-0.3 -2,-0.3 3,-0.0 -0.839 17.1-113.5-113.9 152.7 22.0 17.1 50.2 72 309 A L > - 0 0 94 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.663 24.9-127.9 -82.2 137.2 24.3 17.4 47.3 73 310 A H H > S+ 0 0 37 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.934 107.9 42.1 -49.1 -59.4 22.9 16.0 44.1 74 311 A Q H > S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.786 108.9 60.3 -62.7 -29.3 25.9 13.8 43.2 75 312 A N H 4>S+ 0 0 32 2,-0.2 5,-2.0 1,-0.2 -1,-0.2 0.949 110.3 41.7 -62.0 -48.5 26.3 12.7 46.9 76 313 A W H ><5S+ 0 0 6 -4,-2.2 3,-2.0 1,-0.2 25,-0.4 0.942 114.3 50.3 -65.2 -47.0 22.8 11.3 46.7 77 314 A L H 3<5S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.734 105.5 58.5 -65.3 -20.6 23.2 9.7 43.3 78 315 A D T 3<5S- 0 0 117 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.274 120.6-108.4 -90.8 11.2 26.5 8.2 44.4 79 316 A G T < 5 + 0 0 32 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.763 54.5 169.0 72.7 29.6 24.6 6.3 47.2 80 317 A K < - 0 0 71 -5,-2.0 2,-0.4 1,-0.1 21,-0.3 -0.506 31.8-123.6 -75.2 143.2 25.8 8.1 50.3 81 318 A E - 0 0 77 -2,-0.2 -38,-2.5 19,-0.1 2,-0.6 -0.722 15.1-152.8 -91.8 136.6 23.8 7.3 53.5 82 319 A Y E -DF 42 99B 1 17,-2.7 17,-2.3 -2,-0.4 2,-0.5 -0.930 12.2-166.8-110.8 118.0 22.2 10.0 55.5 83 320 A K E -DF 41 98B 57 -42,-2.9 -42,-2.0 -2,-0.6 2,-0.5 -0.904 6.6-162.5-109.2 131.9 21.8 9.2 59.2 84 321 A a E -DF 40 97B 0 13,-3.6 13,-2.1 -2,-0.5 2,-0.5 -0.963 6.7-168.6-112.6 121.6 19.6 11.2 61.6 85 322 A K E -DF 39 96B 50 -46,-2.7 -46,-2.1 -2,-0.5 2,-0.5 -0.941 4.4-166.4-111.0 130.8 20.3 10.7 65.3 86 323 A V E -DF 38 95B 3 9,-2.4 9,-2.6 -2,-0.5 2,-0.4 -0.975 3.7-172.1-124.1 124.9 17.7 12.1 67.7 87 324 A S E +D 37 0B 15 -50,-2.8 -50,-2.6 -2,-0.5 2,-0.3 -0.908 9.9 167.0-119.5 144.5 18.3 12.6 71.4 88 325 A N > - 0 0 16 -2,-0.4 3,-1.1 -52,-0.2 -52,-0.1 -0.971 37.5-132.1-151.9 136.1 15.9 13.6 74.2 89 326 A K T 3 S+ 0 0 136 -54,-0.5 -1,-0.1 -2,-0.3 -53,-0.1 0.806 107.4 63.2 -60.4 -30.8 16.4 13.3 78.0 90 327 A A T 3 S+ 0 0 57 -57,-0.4 -1,-0.3 -60,-0.1 -57,-0.0 0.004 96.6 78.9 -83.6 30.3 13.0 11.7 78.4 91 328 A L S < S- 0 0 31 -3,-1.1 -3,-0.1 1,-0.2 4,-0.0 -0.993 76.0-137.7-138.7 142.8 14.4 8.8 76.3 92 329 A P S S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.999 87.0 1.8 -60.8 -68.8 16.7 5.9 77.2 93 330 A A S S- 0 0 63 1,-0.1 -4,-0.0 -6,-0.0 0, 0.0 -0.889 88.4 -90.6-123.3 151.4 18.9 6.0 74.2 94 331 A P - 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0 0 162 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.710 56.3-113.1 -88.6 130.6 22.7 -0.7 39.3 106 343 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.304 30.8-159.0 -59.5 141.3 20.7 2.1 37.5 107 344 A R B -G 136 0C 94 29,-2.0 29,-1.5 30,-0.1 87,-0.3 -0.979 21.8-111.8-124.2 137.3 18.8 0.9 34.5 108 345 A E - 0 0 128 -2,-0.4 2,-0.2 27,-0.2 87,-0.1 -0.522 31.8-120.9 -74.0 129.8 17.6 3.2 31.8 109 346 A P - 0 0 6 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.443 16.0-141.3 -70.3 137.2 13.8 3.7 31.6 110 347 A Q E -H 133 0D 56 23,-3.3 23,-2.2 -2,-0.2 2,-0.5 -0.894 18.5-160.5-100.3 122.8 12.1 2.8 28.3 111 348 A V E +H 132 0D 10 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.898 15.2 169.9-110.4 129.7 9.3 5.3 27.4 112 349 A Y E -H 131 0D 11 19,-2.3 19,-3.7 -2,-0.5 2,-0.4 -0.999 22.5-143.7-138.5 134.6 6.5 4.5 25.0 113 350 A T E -H 130 0D 13 -2,-0.4 17,-0.3 17,-0.2 214,-0.2 -0.786 13.9-161.2 -98.3 143.0 3.4 6.5 24.3 114 351 A L E -H 129 0D 6 15,-4.3 15,-3.0 -2,-0.4 3,-0.1 -0.983 12.3-135.8-128.4 121.5 0.2 4.6 23.6 115 352 A P - 0 0 65 0, 0.0 13,-0.1 0, 0.0 3,-0.1 -0.198 41.0 -82.7 -67.3 165.4 -2.8 6.3 21.8 116 353 A P - 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