==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-MAY-09 3HKF . COMPND 2 MOLECULE: IGH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.FEIGE,S.NATH,S.R.CATHARINO,D.WEINFURTNER,S.STEINBACHER, . 205 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 60.5 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 . 77 37.6 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 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 . 3 4 2 1 2 2 0 2 0 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 2 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 1 241 A S 0 0 53 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 118.6 60.0 61.5 36.8 2 242 A S - 0 0 79 25,-0.3 25,-1.2 27,-0.0 2,-0.3 -0.814 360.0-126.8-103.4 143.3 59.5 58.8 34.1 3 243 A V E -A 26 0A 8 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.694 23.0-171.6 -94.4 142.5 57.1 55.9 34.5 4 244 A F E -A 25 0A 99 21,-2.3 21,-2.8 -2,-0.3 2,-0.4 -0.890 9.1-155.1-126.6 157.9 58.1 52.3 34.0 5 245 A I E -A 24 0A 22 -2,-0.3 19,-0.2 19,-0.2 93,-0.1 -0.993 12.2-155.0-134.4 138.7 56.0 49.1 33.9 6 246 A F E -A 23 0A 101 17,-3.0 17,-1.9 -2,-0.4 3,-0.1 -0.934 15.4-120.1-122.2 142.6 57.4 45.6 34.7 7 247 A P - 0 0 53 0, 0.0 2,-0.1 0, 0.0 14,-0.1 -0.114 44.4 -90.2 -68.1 168.8 56.3 42.1 33.7 8 248 A P - 0 0 1 0, 0.0 14,-0.1 0, 0.0 3,-0.0 -0.484 53.6 -84.1 -78.7 158.2 55.3 39.6 36.4 9 249 A K > - 0 0 128 12,-0.2 4,-2.2 1,-0.2 3,-0.4 -0.433 37.2-134.8 -59.3 121.2 58.0 37.3 37.9 10 250 A P H > S+ 0 0 32 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.894 107.3 53.7 -47.6 -40.1 58.3 34.4 35.5 11 251 A K H > S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.938 107.2 50.9 -60.4 -45.7 58.3 32.1 38.5 12 252 A D H >4 S+ 0 0 15 -3,-0.4 3,-0.6 1,-0.2 6,-0.3 0.889 106.0 54.7 -58.8 -43.5 55.0 33.7 39.8 13 253 A V H 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.840 112.9 43.1 -60.1 -34.1 53.2 33.3 36.5 14 254 A L H 3< S+ 0 0 33 -4,-1.4 2,-0.7 -3,-0.3 -1,-0.2 0.596 97.4 77.4 -93.3 -8.0 54.0 29.6 36.4 15 255 A T X< - 0 0 44 -4,-1.1 3,-2.8 -3,-0.6 -1,-0.1 -0.887 66.5-150.4-112.8 110.6 53.3 28.5 40.0 16 256 A I T 3 S+ 0 0 129 -2,-0.7 -1,-0.1 1,-0.3 57,-0.1 0.744 95.7 51.6 -44.1 -37.0 49.6 28.2 40.8 17 257 A T T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.552 97.5 79.2 -83.5 -9.7 50.1 29.1 44.5 18 258 A L S < S- 0 0 53 -3,-2.8 -6,-0.0 -6,-0.3 0, 0.0 -0.532 79.7-125.6 -92.2 166.3 52.1 32.3 43.8 19 259 A T - 0 0 85 -2,-0.2 -6,-0.1 53,-0.1 -7,-0.1 -0.815 18.7-150.2-118.1 94.0 50.5 35.6 42.8 20 260 A P - 0 0 0 0, 0.0 51,-2.8 0, 0.0 2,-0.4 -0.305 20.6-172.7 -61.0 141.8 51.8 37.1 39.6 21 261 A K E - B 0 70A 48 49,-0.3 2,-0.3 -14,-0.1 -12,-0.2 -0.998 24.3-134.1-142.5 141.6 51.6 40.9 39.5 22 262 A V E - B 0 69A 0 47,-2.7 47,-3.1 -2,-0.4 2,-0.5 -0.718 28.6-148.5 -87.6 139.3 52.2 43.7 37.1 23 263 A T E -AB 6 68A 24 -17,-1.9 -17,-3.0 -2,-0.3 2,-0.4 -0.947 15.6-172.6-119.4 130.1 54.2 46.6 38.4 24 264 A a E -AB 5 67A 0 43,-2.7 43,-2.5 -2,-0.5 2,-0.4 -0.934 12.8-173.9-114.4 134.8 54.1 50.3 37.6 25 265 A V E -AB 4 66A 2 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.8 -0.991 20.9-161.6-135.4 133.8 56.7 52.6 39.1 26 266 A V E -AB 3 65A 0 39,-2.5 39,-0.9 -2,-0.4 3,-0.3 -0.864 29.4-178.2-112.5 95.8 57.2 56.3 39.0 27 267 A V E + B 0 64A 27 -25,-1.2 -25,-0.3 -2,-0.8 37,-0.2 -0.430 51.6 36.8 -91.4 167.0 60.8 56.9 39.9 28 268 A D E S+ 0 0 89 35,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.890 73.4 167.0 60.8 44.9 62.8 60.1 40.4 29 269 A I E - B 0 63A 4 34,-2.1 34,-1.7 -3,-0.3 2,-0.3 -0.657 36.5-118.2 -90.0 148.4 60.0 62.1 42.0 30 270 A S > - 0 0 68 -2,-0.3 3,-3.2 32,-0.2 32,-0.1 -0.681 19.1-122.7 -85.6 136.4 60.8 65.4 43.7 31 271 A K T 3 S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.3 31,-0.0 0.772 116.5 57.3 -46.7 -23.3 60.1 65.5 47.5 32 272 A D T 3 S+ 0 0 158 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.650 83.3 103.7 -84.6 -18.9 58.0 68.5 46.3 33 273 A D S < S- 0 0 39 -3,-3.2 2,-0.2 1,-0.1 3,-0.1 -0.348 75.3-113.1 -69.4 146.5 55.8 66.6 43.8 34 274 A P - 0 0 56 0, 0.0 56,-0.2 0, 0.0 -1,-0.1 -0.536 48.7 -80.0 -78.2 143.2 52.2 65.7 44.7 35 275 A E - 0 0 96 -2,-0.2 54,-0.2 1,-0.1 2,-0.1 -0.115 50.1-123.1 -45.9 129.2 51.3 62.0 45.1 36 276 A V - 0 0 13 52,-0.1 2,-0.4 -10,-0.1 52,-0.2 -0.468 18.3-137.4 -75.8 147.1 50.9 60.3 41.7 37 277 A Q B -E 87 0B 83 50,-2.7 50,-1.8 -2,-0.1 2,-0.2 -0.915 16.2-151.1-109.4 132.7 47.6 58.5 41.0 38 278 A F - 0 0 28 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.680 12.2-175.6-101.7 158.2 47.5 55.1 39.3 39 279 A S - 0 0 22 -2,-0.2 46,-3.6 46,-0.2 2,-0.3 -0.951 7.8-160.0-154.2 130.7 44.9 53.6 37.1 40 280 A W E -FG 47 84C 6 7,-0.6 7,-2.0 -2,-0.3 2,-0.3 -0.830 9.7-178.0-119.4 155.5 44.8 50.1 35.5 41 281 A F E -FG 46 83C 30 42,-1.4 42,-2.2 5,-0.3 2,-0.7 -0.992 17.0-151.5-149.0 138.7 43.1 48.2 32.7 42 282 A V E S- G 0 82C 25 3,-2.2 3,-0.5 -2,-0.3 40,-0.2 -0.920 92.9 -13.1-113.9 103.2 43.2 44.7 31.5 43 283 A D S S- 0 0 76 38,-2.2 -1,-0.2 -2,-0.7 39,-0.1 0.966 131.7 -53.4 66.4 55.2 42.5 44.7 27.7 44 284 A D S S+ 0 0 114 -3,-0.2 2,-0.6 37,-0.2 -1,-0.2 0.463 116.5 110.3 56.9 9.7 41.3 48.3 27.8 45 285 A V S S- 0 0 89 -3,-0.5 -3,-2.2 0, 0.0 -1,-0.1 -0.935 72.1-120.6-115.6 111.6 38.8 47.7 30.6 46 286 A E E -F 41 0C 87 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.3 -0.003 26.1-160.7 -48.6 144.6 39.8 49.3 33.9 47 287 A V E -F 40 0C 34 -7,-2.0 -7,-0.6 1,-0.0 3,-0.2 -0.927 12.4-155.5-128.3 153.9 40.2 47.1 37.0 48 288 A H + 0 0 149 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.065 66.7 92.7-124.0 31.8 40.2 48.1 40.6 49 289 A T + 0 0 94 21,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.193 55.8 117.1-108.3 16.4 42.2 45.5 42.5 50 290 A A - 0 0 36 -3,-0.2 2,-0.4 19,-0.2 19,-0.2 -0.501 49.5-151.0 -85.0 155.5 45.6 47.2 42.4 51 291 A Q E -C 68 0A 99 17,-2.3 17,-2.9 -2,-0.2 2,-0.5 -0.995 5.6-155.2-127.0 125.7 47.5 48.3 45.5 52 292 A T E -C 67 0A 70 -2,-0.4 15,-0.3 15,-0.3 -2,-0.0 -0.912 17.9-125.8-108.0 128.8 50.0 51.2 45.5 53 293 A Q - 0 0 84 13,-2.7 13,-0.1 -2,-0.5 3,-0.1 -0.170 26.2-109.9 -63.1 157.7 52.8 51.5 48.0 54 294 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.970 62.5 -80.6 -52.0 -72.0 53.1 54.6 50.2 55 295 A R - 0 0 65 10,-0.1 2,-0.4 -20,-0.1 10,-0.2 -0.329 41.0-151.4 157.0 121.0 56.3 56.2 48.8 56 296 A E E -D 64 0A 94 8,-1.4 8,-1.1 -2,-0.1 2,-0.3 -0.909 17.6-125.7-120.5 131.4 60.0 55.5 49.4 57 297 A E E -D 63 0A 120 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.497 36.5-154.1 -66.2 125.8 63.2 57.7 49.3 58 298 A Q > - 0 0 32 4,-3.3 3,-1.0 -2,-0.3 -1,-0.1 -0.041 34.1 -77.3 -89.7-163.3 65.6 56.0 47.0 59 299 A F T 3 S+ 0 0 215 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.731 126.1 53.4 -72.0 -23.3 69.5 56.1 46.8 60 300 A N T 3 S- 0 0 85 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.075 118.9-104.4-103.1 33.2 69.7 59.5 45.1 61 301 A S S < S+ 0 0 65 -3,-1.0 -30,-0.1 1,-0.2 -2,-0.1 0.228 94.1 100.1 67.4 -14.4 67.5 61.2 47.7 62 302 A T - 0 0 33 -5,-0.1 -4,-3.3 1,-0.1 2,-0.2 -0.112 67.6-117.6 -86.0-169.7 64.5 61.3 45.4 63 303 A F E -BD 29 57A 24 -34,-1.7 -34,-2.1 -6,-0.3 -35,-0.7 -0.745 12.2-148.2-130.0 178.7 61.6 58.9 45.5 64 304 A R E -BD 27 56A 89 -8,-1.1 -8,-1.4 -2,-0.2 2,-0.5 -0.965 9.2-147.5-142.1 153.3 59.6 56.2 43.7 65 305 A S E -B 26 0A 3 -39,-0.9 -39,-2.5 -2,-0.3 2,-0.4 -0.996 16.3-162.5-128.0 123.9 56.0 55.2 43.8 66 306 A V E -B 25 0A 10 -2,-0.5 -13,-2.7 -41,-0.2 2,-0.4 -0.904 9.1-177.7-113.4 136.3 55.1 51.5 43.2 67 307 A S E -BC 24 52A 0 -43,-2.5 -43,-2.7 -2,-0.4 2,-0.5 -0.999 9.5-158.9-131.6 129.9 51.8 50.1 42.3 68 308 A E E -BC 23 51A 46 -17,-2.9 -17,-2.3 -2,-0.4 -45,-0.2 -0.932 6.2-162.5-117.9 130.7 51.1 46.4 41.9 69 309 A L E -B 22 0A 2 -47,-3.1 -47,-2.7 -2,-0.5 2,-0.2 -0.909 16.7-145.3-109.2 103.9 48.3 44.8 40.0 70 310 A P E -B 21 0A 35 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 -0.501 28.1-175.6 -68.4 138.1 47.7 41.2 41.0 71 311 A I - 0 0 18 -51,-2.8 2,-0.4 -2,-0.2 3,-0.0 -0.828 28.9 -94.4-131.1 170.1 46.7 39.2 37.9 72 312 A M > - 0 0 113 -2,-0.3 4,-1.3 1,-0.1 3,-0.3 -0.719 30.8-127.8 -87.1 136.2 45.6 35.7 36.9 73 313 A H H >> S+ 0 0 28 -2,-0.4 4,-1.8 1,-0.2 3,-0.7 0.905 108.2 52.5 -44.8 -52.5 48.2 33.4 35.7 74 314 A Q H 3> S+ 0 0 99 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.889 99.7 61.4 -56.7 -43.6 46.3 32.6 32.5 75 315 A D H 34>S+ 0 0 29 -3,-0.3 5,-2.0 1,-0.2 -1,-0.2 0.861 106.1 46.8 -56.2 -35.5 45.8 36.2 31.6 76 316 A W H X<5S+ 0 0 8 -4,-1.3 3,-1.3 -3,-0.7 25,-0.4 0.953 116.0 43.6 -71.0 -46.7 49.5 36.7 31.2 77 317 A L H 3<5S+ 0 0 40 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.815 108.9 57.8 -67.3 -29.8 50.1 33.6 29.2 78 318 A N T 3<5S- 0 0 125 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.371 117.9-111.4 -82.1 4.4 47.0 34.2 27.0 79 319 A G T < 5 + 0 0 18 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.641 53.6 167.7 79.7 16.8 48.5 37.5 26.0 80 320 A K < - 0 0 66 -5,-2.0 2,-0.4 -6,-0.2 21,-0.3 -0.230 34.9-118.0 -59.6 154.4 46.2 40.0 27.6 81 321 A E - 0 0 66 19,-0.1 -38,-2.2 17,-0.0 2,-0.5 -0.814 20.6-155.9-101.2 137.0 47.4 43.6 27.7 82 322 A F E -GH 42 99C 1 17,-2.3 17,-1.8 -2,-0.4 2,-0.4 -0.968 10.5-169.2-117.9 122.0 48.1 45.5 30.9 83 323 A K E -GH 41 98C 14 -42,-2.2 -42,-1.4 -2,-0.5 2,-0.5 -0.905 9.8-164.4-114.8 132.4 47.9 49.3 31.0 84 324 A a E -GH 40 97C 0 13,-2.8 13,-3.0 -2,-0.4 2,-0.6 -0.971 6.7-169.4-116.0 122.5 49.0 51.6 33.7 85 325 A R E - 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