==== 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 1H3V . 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) . 21788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 63.4 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 . 152 36.8 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 . 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 . 56 13.6 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 . 9 3 4 2 9 3 0 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 5 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,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 128.4 9.3 10.0 70.2 2 239 A S E -A 27 0A 41 25,-2.5 25,-3.0 93,-0.0 2,-0.3 -0.989 360.0-150.5-136.5 145.5 9.6 9.0 66.5 3 240 A V E -A 26 0A 10 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.837 8.9-166.9-111.8 149.1 11.9 10.0 63.7 4 241 A F E -A 25 0A 102 21,-2.4 21,-2.6 -2,-0.3 2,-0.5 -0.968 7.5-152.5-140.2 123.0 11.0 9.9 59.9 5 242 A L E -A 24 0A 29 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.835 11.4-166.5 -99.2 126.9 13.5 10.3 57.0 6 243 A F E -A 23 0A 92 17,-2.5 17,-1.8 -2,-0.5 93,-0.1 -0.937 10.9-141.9-118.7 126.7 12.3 11.7 53.7 7 244 A P - 0 0 55 0, 0.0 16,-0.1 0, 0.0 2,-0.1 -0.249 33.5 -96.0 -74.4 167.6 14.2 11.6 50.4 8 245 A P - 0 0 9 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.367 47.9 -85.0 -80.6 162.5 14.1 14.5 48.0 9 246 A K > - 0 0 134 1,-0.1 4,-1.2 12,-0.1 12,-0.1 -0.430 38.3-120.6 -66.3 143.5 11.7 14.8 45.1 10 247 A P H > S+ 0 0 38 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.866 114.2 53.3 -52.5 -38.1 13.1 12.9 42.0 11 248 A K H >> S+ 0 0 68 1,-0.2 3,-2.7 2,-0.2 4,-1.1 0.980 100.5 59.8 -61.0 -56.7 13.0 16.1 40.1 12 249 A D H 34 S+ 0 0 25 1,-0.3 -1,-0.2 2,-0.2 6,-0.2 0.748 108.9 44.3 -41.6 -37.2 15.1 18.1 42.7 13 250 A T H 3< S+ 0 0 4 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.551 111.6 53.4 -90.1 -6.6 18.0 15.6 42.3 14 251 A L H << S+ 0 0 10 -3,-2.7 2,-0.5 -4,-0.6 -2,-0.2 0.505 100.3 62.8-103.5 -9.2 17.9 15.6 38.5 15 252 A M >< - 0 0 54 -4,-1.1 3,-2.4 -3,-0.1 -1,-0.2 -0.942 64.0-158.0-124.8 109.5 18.0 19.3 37.8 16 253 A I T 3 S+ 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 57,-0.1 0.816 92.2 69.9 -49.4 -34.6 21.2 21.1 38.9 17 254 A S T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.747 94.1 67.4 -57.1 -29.8 19.1 24.2 38.9 18 255 A R S < S- 0 0 90 -3,-2.4 55,-0.2 -6,-0.2 -3,-0.0 -0.540 80.1-121.5 -99.9 162.7 17.1 23.0 42.0 19 256 A T - 0 0 92 -2,-0.2 -6,-0.1 53,-0.1 -7,-0.1 -0.797 27.0-167.5-104.3 96.4 17.8 22.4 45.6 20 257 A P + 0 0 0 0, 0.0 51,-0.6 0, 0.0 2,-0.3 -0.394 11.9 178.1 -76.5 162.8 17.2 18.8 46.7 21 258 A E E - B 0 70A 78 49,-0.2 2,-0.5 -12,-0.1 49,-0.2 -0.967 27.5-131.6-164.8 148.5 17.1 18.1 50.4 22 259 A V E - B 0 69A 0 47,-2.9 47,-2.1 -2,-0.3 2,-0.4 -0.909 27.0-145.8-105.5 129.1 16.5 15.2 52.9 23 260 A T E -AB 6 68A 35 -17,-1.8 -17,-2.5 -2,-0.5 2,-0.7 -0.799 11.6-162.4-104.5 137.7 14.2 15.8 55.8 24 261 A a E -AB 5 67A 0 43,-3.3 43,-2.6 -2,-0.4 2,-0.4 -0.881 18.3-174.4-116.6 97.1 14.4 14.4 59.3 25 262 A V E -AB 4 66A 8 -21,-2.6 -21,-2.4 -2,-0.7 2,-0.4 -0.757 5.1-163.9 -94.0 134.7 11.0 14.9 61.0 26 263 A V E -AB 3 65A 2 39,-2.7 39,-0.5 -2,-0.4 2,-0.3 -0.961 8.8-178.6-121.1 136.9 10.5 14.0 64.6 27 264 A V E +A 2 0A 37 -25,-3.0 -25,-2.5 -2,-0.4 37,-0.2 -0.780 55.8 43.9-125.9 171.9 7.2 13.5 66.3 28 265 A D + 0 0 80 35,-0.3 2,-0.8 -2,-0.3 -1,-0.2 0.898 65.5 159.1 60.6 43.0 5.9 12.7 69.8 29 266 A V - 0 0 2 34,-1.0 34,-0.3 -3,-0.2 -1,-0.2 -0.885 32.9-139.8-100.9 108.0 8.3 15.1 71.4 30 267 A S > - 0 0 35 -2,-0.8 3,-0.5 3,-0.2 32,-0.1 -0.058 13.3-122.0 -62.6 167.6 6.9 15.9 74.8 31 268 A H T 3 S+ 0 0 85 30,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.726 106.5 67.8 -83.3 -24.9 6.8 19.3 76.5 32 269 A E T 3 S+ 0 0 174 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.451 122.3 13.5 -76.7 3.5 8.7 18.1 79.6 33 270 A D < + 0 0 46 -3,-0.5 57,-0.3 57,-0.0 -1,-0.3 -0.237 67.9 158.1-174.7 67.6 11.8 17.6 77.4 34 271 A P + 0 0 41 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.563 36.7 124.8 -76.9 -8.1 11.5 19.3 74.0 35 272 A Q + 0 0 126 -4,-0.1 2,-0.5 1,-0.0 54,-0.4 -0.374 38.1 179.5 -58.1 110.1 15.2 19.4 73.6 36 273 A V - 0 0 31 -2,-0.4 2,-0.5 52,-0.1 52,-0.2 -0.968 11.2-165.3-122.4 121.3 16.0 17.6 70.3 37 274 A K B -D 87 0B 131 50,-2.6 50,-2.6 -2,-0.5 2,-0.2 -0.898 8.1-158.3-107.3 123.3 19.6 17.2 69.0 38 275 A F - 0 0 24 -2,-0.5 2,-0.3 48,-0.2 48,-0.2 -0.652 8.3-172.9 -99.4 158.1 20.1 16.3 65.4 39 276 A N - 0 0 20 46,-0.3 46,-3.1 -2,-0.2 2,-0.5 -0.973 8.2-156.0-148.5 130.4 23.2 14.6 63.8 40 277 A W E -E 84 0C 6 6,-0.4 2,-0.5 7,-0.3 44,-0.2 -0.944 7.3-173.7-119.7 123.6 23.8 14.1 60.1 41 278 A Y E -E 83 0C 32 42,-2.6 42,-3.2 -2,-0.5 2,-1.0 -0.941 10.3-158.1-116.2 117.7 26.1 11.4 58.6 42 279 A V E > S-EF 82 45C 25 3,-1.7 3,-1.2 -2,-0.5 40,-0.2 -0.807 84.1 -27.1 -96.5 101.1 26.8 11.4 54.9 43 280 A D T 3 S- 0 0 73 38,-4.7 -1,-0.2 -2,-1.0 39,-0.1 0.881 130.6 -44.7 61.1 40.1 27.9 7.8 54.1 44 281 A G T 3 S+ 0 0 55 37,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.045 121.2 88.6 97.5 -25.8 29.2 7.5 57.6 45 282 A V B < +F 42 0C 96 -3,-1.2 -3,-1.7 1,-0.1 -1,-0.3 -0.340 49.6 59.9-102.9-177.9 31.0 10.8 58.1 46 283 A Q + 0 0 40 -5,-0.2 -6,-0.4 -2,-0.1 -1,-0.1 0.919 38.0 157.1 69.5 53.0 30.3 14.3 59.2 47 284 A V + 0 0 59 -3,-0.1 2,-0.6 -8,-0.1 -7,-0.3 0.902 65.0 79.2 -66.2 -36.7 29.2 13.9 62.8 48 285 A H S S- 0 0 149 1,-0.1 -9,-0.1 -9,-0.1 -1,-0.0 -0.608 103.7 -96.0 -75.1 114.5 30.4 17.6 63.1 49 286 A N + 0 0 137 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.376 51.3 158.6 -29.0 158.7 27.7 19.8 61.6 50 287 A A - 0 0 61 -3,-0.1 -1,-0.1 -4,-0.1 -3,-0.0 0.202 66.7 -7.8-146.5 -86.2 27.7 21.1 58.0 51 288 A K S S+ 0 0 90 19,-0.1 19,-1.1 2,-0.0 2,-0.2 -0.318 86.9 127.5-126.2 51.4 24.7 22.4 56.2 52 289 A T E -C 69 0A 46 17,-0.2 17,-0.2 -14,-0.0 15,-0.0 -0.577 28.6-178.8-106.7 170.4 21.7 21.6 58.3 53 290 A K E +C 68 0A 167 15,-1.1 15,-1.0 -2,-0.2 2,-0.2 -0.706 5.6 167.2-171.7 114.4 18.8 23.7 59.6 54 291 A P E -C 67 0A 68 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.658 7.0-173.1-121.5 177.8 15.8 23.0 61.9 55 292 A R E -C 66 0A 208 11,-0.7 11,-0.9 -2,-0.2 -2,-0.0 -0.963 26.5 -87.1-167.9 159.5 13.0 24.9 63.8 56 293 A E + 0 0 92 -2,-0.3 2,-0.2 9,-0.1 9,-0.1 -0.030 32.2 169.5 -69.5 165.2 10.1 24.5 66.3 57 294 A Q - 0 0 68 8,-0.0 7,-2.0 0, 0.0 2,-0.3 -0.685 21.1-142.6-177.4 124.6 6.4 23.7 65.9 58 295 A Q B +H 63 0D 129 -2,-0.2 5,-0.2 5,-0.2 2,-0.0 -0.716 27.4 164.7 -94.7 140.5 3.6 22.8 68.3 59 296 A Y - 0 0 132 3,-1.9 -1,-0.1 -2,-0.3 4,-0.1 0.170 56.4 -21.8-123.0-124.0 0.9 20.3 67.5 60 297 A N S S- 0 0 135 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.641 120.7 -54.3 -70.3 -15.4 -1.9 18.2 69.2 61 298 A S S S+ 0 0 88 1,-0.4 -30,-0.3 -31,-0.0 2,-0.2 0.155 126.3 72.3 154.3 -0.4 -0.1 18.4 72.5 62 299 A T S S- 0 0 34 -32,-0.1 -3,-1.9 -31,-0.1 -1,-0.4 -0.430 80.1-100.1-116.9-165.6 3.3 17.0 71.4 63 300 A Y B -H 58 0D 42 -34,-0.3 -34,-1.0 -5,-0.2 -35,-0.3 -0.875 13.0-158.7-126.3 159.6 6.1 18.5 69.3 64 301 A R - 0 0 68 -7,-2.0 2,-0.3 -2,-0.3 -37,-0.2 -0.765 15.0-179.0-138.7 88.7 7.3 18.3 65.7 65 302 A V E -B 26 0A 11 -39,-0.5 -39,-2.7 -2,-0.3 2,-0.4 -0.653 9.8-164.0 -85.4 145.7 11.0 19.3 65.3 66 303 A V E -BC 25 55A 20 -11,-0.9 -11,-0.7 -2,-0.3 2,-0.4 -0.943 8.9-169.3-139.6 117.9 12.2 19.1 61.7 67 304 A S E -BC 24 54A 0 -43,-2.6 -43,-3.3 -2,-0.4 2,-0.4 -0.829 9.2-160.6-104.1 141.1 15.8 19.2 60.5 68 305 A V E -BC 23 53A 33 -15,-1.0 -15,-1.1 -2,-0.4 2,-0.4 -0.975 5.2-166.9-124.7 138.9 16.6 19.6 56.9 69 306 A L E -BC 22 52A 1 -47,-2.1 -47,-2.9 -2,-0.4 2,-0.6 -0.987 17.3-137.0-126.8 125.5 19.9 18.7 55.1 70 307 A T E -B 21 0A 48 -19,-1.1 -49,-0.2 -2,-0.4 2,-0.2 -0.698 24.5-158.7 -84.8 119.9 20.7 19.9 51.5 71 308 A V - 0 0 3 -51,-0.6 2,-0.5 -2,-0.6 3,-0.0 -0.534 18.9-112.8 -96.6 162.2 22.2 17.2 49.4 72 309 A L >> - 0 0 92 -2,-0.2 4,-1.7 1,-0.1 3,-0.5 -0.851 25.3-126.6 -96.9 125.2 24.4 17.4 46.3 73 310 A H H 3> S+ 0 0 37 -2,-0.5 4,-2.6 1,-0.3 5,-0.1 0.816 110.0 46.3 -33.9 -49.6 22.6 16.1 43.2 74 311 A Q H 3> S+ 0 0 107 2,-0.2 4,-3.9 3,-0.2 -1,-0.3 0.909 107.6 54.2 -63.9 -50.1 25.6 13.7 42.5 75 312 A N H X4>S+ 0 0 41 -3,-0.5 5,-1.4 2,-0.2 3,-0.5 0.987 114.1 41.6 -49.5 -67.6 25.9 12.4 46.0 76 313 A W H ><5S+ 0 0 5 -4,-1.7 3,-2.2 1,-0.3 25,-0.4 0.937 116.8 49.0 -43.3 -64.0 22.3 11.3 46.1 77 314 A L H 3<5S+ 0 0 13 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.831 106.8 57.5 -43.3 -41.5 22.5 10.1 42.6 78 315 A D T <<5S- 0 0 102 -4,-3.9 -1,-0.3 -3,-0.5 -2,-0.2 0.053 120.0-109.9 -82.3 27.7 25.7 8.2 43.6 79 316 A G T < 5 + 0 0 28 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.774 52.1 175.0 51.2 37.6 23.8 6.3 46.3 80 317 A K < - 0 0 63 -5,-1.4 2,-0.6 -4,-0.3 21,-0.4 -0.476 31.9-120.9 -71.2 144.8 25.4 8.1 49.3 81 318 A E - 0 0 80 19,-0.1 -38,-4.7 -2,-0.1 2,-0.6 -0.808 23.2-158.6 -95.1 118.7 23.8 7.0 52.6 82 319 A Y E -EG 42 99C 3 17,-2.7 17,-1.5 -2,-0.6 2,-0.4 -0.847 10.5-169.3 -97.7 120.4 22.3 9.9 54.6 83 320 A K E -EG 41 98C 49 -42,-3.2 -42,-2.6 -2,-0.6 2,-0.5 -0.900 10.8-162.8-115.5 142.0 21.9 9.2 58.2 84 321 A a E -EG 40 97C 0 13,-2.8 13,-1.6 -2,-0.4 2,-0.8 -0.970 3.9-165.1-123.9 114.2 20.0 11.3 60.8 85 322 A K E - G 0 96C 60 -46,-3.1 2,-0.4 -2,-0.5 -46,-0.3 -0.878 9.9-165.7-103.2 107.8 20.8 10.7 64.5 86 323 A V E - G 0 95C 3 9,-2.9 9,-3.6 -2,-0.8 2,-0.4 -0.805 4.0-166.2 -97.6 135.7 18.1 12.2 66.7 87 324 A S B +D 37 0B 17 -50,-2.6 -50,-2.6 -2,-0.4 2,-0.3 -0.956 13.8 163.6-127.0 138.7 18.8 12.6 70.4 88 325 A N > - 0 0 16 -2,-0.4 3,-1.5 -52,-0.2 -52,-0.1 -0.969 40.0-130.5-154.1 137.1 16.5 13.4 73.3 89 326 A K T 3 S+ 0 0 158 -54,-0.4 -53,-0.1 -2,-0.3 -1,-0.1 0.716 110.1 62.3 -57.9 -25.4 16.8 13.1 77.1 90 327 A A T 3 S+ 0 0 46 -57,-0.3 -1,-0.3 -55,-0.2 -60,-0.1 0.051 97.0 82.0 -87.6 24.6 13.4 11.4 77.2 91 328 A L < - 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