==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-JUL-08 3DNK . COMPND 2 MOLECULE: IGHM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.C.BRADEN . 419 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 64.4 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 . 160 38.2 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 1.0 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-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 . 55 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.4 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 . 3 0.7 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 1 4 1 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 2 5 1 7 4 2 1 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 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 1 236 A G 0 0 147 0, 0.0 3,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 45.4 4.8 27.1 -2.2 2 237 A G - 0 0 34 1,-0.1 2,-0.1 27,-0.0 91,-0.1 -0.536 360.0 -37.4-139.6-156.0 7.9 25.2 -1.1 3 238 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.477 48.4-157.3 -77.9 149.0 9.5 23.8 2.1 4 239 A S E -A 29 0A 50 25,-2.3 25,-2.4 -2,-0.1 2,-0.4 -0.969 6.6-145.8-124.5 139.5 9.4 25.8 5.4 5 240 A V E -A 28 0A 12 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.876 12.2-173.7-113.3 142.9 11.8 25.4 8.2 6 241 A F E -A 27 0A 103 21,-2.5 21,-4.1 -2,-0.4 2,-0.6 -0.997 5.0-165.2-133.7 127.2 11.2 25.7 12.0 7 242 A L E -A 26 0A 19 -2,-0.4 19,-0.2 19,-0.3 -2,-0.0 -0.921 9.9-169.7-117.6 109.7 13.9 25.6 14.7 8 243 A F E -A 25 0A 111 17,-3.6 17,-1.9 -2,-0.6 93,-0.1 -0.668 16.3-126.8 -98.8 151.5 12.8 25.1 18.3 9 244 A P - 0 0 74 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.398 37.5 -82.3 -88.6 168.9 14.9 25.4 21.5 10 245 A P - 0 0 11 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.252 55.1 -90.8 -67.2 160.0 15.4 22.8 24.3 11 246 A K >> - 0 0 138 12,-0.1 4,-1.1 1,-0.1 3,-0.9 -0.494 35.2-116.7 -73.5 138.4 12.7 22.6 27.0 12 247 A P H 3> S+ 0 0 51 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.833 114.9 44.5 -40.8 -48.8 13.4 24.8 30.1 13 248 A K H 3> S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 7,-0.2 0.815 103.7 66.1 -69.5 -32.6 13.7 21.8 32.5 14 249 A D H <4 S+ 0 0 16 -3,-0.9 -1,-0.2 1,-0.2 61,-0.1 0.783 105.0 41.3 -61.6 -31.7 15.9 19.9 30.0 15 250 A T H < S+ 0 0 11 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.761 111.4 57.1 -86.1 -27.6 18.9 22.3 30.2 16 251 A L H < S+ 0 0 11 -4,-1.0 2,-0.5 1,-0.2 -2,-0.2 0.723 104.3 52.5 -77.4 -23.4 18.6 22.8 33.9 17 252 A M >< - 0 0 72 -4,-1.3 3,-1.4 1,-0.1 -1,-0.2 -0.951 61.9-156.8-123.6 119.3 19.0 19.2 35.0 18 253 A I T 3 S+ 0 0 130 -2,-0.5 -1,-0.1 1,-0.3 57,-0.1 0.825 97.4 69.8 -55.5 -31.8 21.8 17.0 33.8 19 254 A S T 3 S+ 0 0 102 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.910 95.5 67.1 -51.1 -45.6 19.5 14.2 34.5 20 255 A R S < S- 0 0 73 -3,-1.4 -6,-0.1 -7,-0.2 0, 0.0 -0.067 86.3-120.6 -72.6 173.4 17.4 15.4 31.5 21 256 A T - 0 0 76 53,-0.1 2,-0.3 54,-0.0 -6,-0.1 -0.883 23.1-152.4-121.5 98.5 18.3 15.3 27.9 22 257 A P - 0 0 2 0, 0.0 51,-2.5 0, 0.0 2,-0.3 -0.553 21.6-180.0 -73.5 127.5 18.3 18.8 26.3 23 258 A E E - B 0 72A 75 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.932 24.6-144.9-130.2 153.6 17.6 18.7 22.6 24 259 A V E - B 0 71A 0 47,-2.6 47,-2.3 -2,-0.3 2,-0.5 -0.920 21.5-151.2-112.5 139.7 17.2 21.2 19.8 25 260 A T E -AB 8 70A 38 -17,-1.9 -17,-3.6 -2,-0.4 2,-0.5 -0.954 12.5-171.3-125.6 124.8 14.6 20.5 17.1 26 261 A a E -AB 7 69A 0 43,-2.2 43,-1.9 -2,-0.5 2,-0.4 -0.912 13.5-162.1-108.8 126.5 14.6 21.5 13.4 27 262 A V E -AB 6 68A 4 -21,-4.1 -21,-2.5 -2,-0.5 2,-0.5 -0.927 10.7-164.9-118.4 139.2 11.4 20.9 11.4 28 263 A V E -AB 5 67A 0 39,-2.9 39,-3.0 -2,-0.4 2,-0.3 -0.954 16.2-178.5-120.4 109.6 10.9 20.8 7.7 29 264 A V E +AB 4 66A 19 -25,-2.4 -25,-2.3 -2,-0.5 37,-0.2 -0.859 56.5 29.7-114.1 148.7 7.3 21.0 6.5 30 265 A D E + 0 0 70 35,-0.8 2,-1.0 -2,-0.3 -1,-0.2 0.882 68.0 179.4 77.1 44.8 5.8 20.8 2.9 31 266 A V E - B 0 65A 0 34,-2.2 34,-0.7 -3,-0.3 -1,-0.2 -0.683 38.8-106.5 -84.2 105.8 8.5 18.6 1.3 32 267 A S - 0 0 44 -2,-1.0 -1,-0.1 32,-0.2 32,-0.1 0.121 18.8-138.9 -28.3 125.5 7.5 18.1 -2.3 33 268 A H S S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.1 31,-0.1 0.934 103.7 58.1 -57.6 -45.2 6.2 14.5 -2.7 34 269 A E S S+ 0 0 163 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.933 119.5 25.9 -47.6 -60.9 8.2 14.4 -6.0 35 270 A D S S+ 0 0 66 1,-0.1 -1,-0.3 2,-0.0 57,-0.1 -0.731 75.3 168.0-111.6 79.8 11.6 15.2 -4.3 36 271 A P + 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.155 35.3 112.2 -77.6 12.7 11.1 13.9 -0.7 37 272 A E - 0 0 150 -5,-0.1 54,-0.4 2,-0.0 2,-0.4 -0.767 43.1-169.8 -97.7 137.0 14.7 14.1 0.5 38 273 A V - 0 0 30 -2,-0.4 2,-0.5 52,-0.1 52,-0.2 -0.974 7.5-158.5-125.5 136.0 16.0 16.5 3.1 39 274 A K E -D 89 0B 134 50,-2.3 50,-2.1 -2,-0.4 2,-0.3 -0.958 11.4-161.0-114.8 118.4 19.7 17.1 4.0 40 275 A F E -D 88 0B 32 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.779 7.2-172.2-101.4 145.7 20.3 18.6 7.5 41 276 A N E -D 87 0B 15 46,-1.3 46,-3.2 -2,-0.3 2,-0.5 -0.972 8.3-159.6-138.1 117.5 23.5 20.4 8.4 42 277 A W E -DE 86 49B 6 7,-0.7 7,-2.8 -2,-0.4 2,-0.5 -0.868 8.0-175.0-106.5 130.1 24.2 21.4 12.0 43 278 A Y E -DE 85 48B 41 42,-2.3 42,-2.7 -2,-0.5 2,-0.8 -0.973 11.0-157.1-124.7 119.2 26.6 24.0 13.2 44 279 A V E > S-DE 84 47B 17 3,-3.5 3,-1.5 -2,-0.5 40,-0.2 -0.842 84.1 -24.8 -96.4 105.9 27.3 24.6 16.9 45 280 A D T 3 S- 0 0 84 38,-3.2 -1,-0.2 -2,-0.8 39,-0.1 0.833 131.8 -45.7 61.4 32.3 28.6 28.1 17.3 46 281 A G T 3 S+ 0 0 50 37,-0.3 2,-0.3 1,-0.3 -1,-0.3 -0.172 119.0 106.3 104.6 -38.7 29.9 28.0 13.7 47 282 A V E < S-E 44 0B 97 -3,-1.5 -3,-3.5 -4,-0.1 2,-0.3 -0.593 72.6-121.9 -79.1 131.7 31.4 24.5 13.8 48 283 A E E -E 43 0B 81 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.583 30.3-170.2 -77.0 129.2 29.5 21.8 12.1 49 284 A V E -E 42 0B 31 -7,-2.8 -7,-0.7 -2,-0.3 3,-0.0 -0.662 13.2-164.0-110.4 169.4 28.5 18.8 14.3 50 285 A H + 0 0 145 -2,-0.2 2,-0.7 -9,-0.1 -1,-0.1 0.628 59.4 98.7-130.6 -19.5 27.1 15.5 13.2 51 286 A N + 0 0 97 21,-0.1 21,-0.4 -9,-0.0 2,-0.1 0.271 57.6 125.3 -60.5 17.8 25.5 13.5 16.1 52 287 A A - 0 0 25 -2,-0.7 2,-0.3 19,-0.1 19,-0.2 -0.457 48.5-150.2 -78.0 150.7 22.0 14.8 15.0 53 288 A K E -C 70 0A 89 17,-3.3 17,-4.1 -2,-0.1 2,-0.5 -0.888 2.8-145.4-120.0 153.8 19.3 12.2 14.3 54 289 A T E -C 69 0A 72 -2,-0.3 15,-0.3 15,-0.3 3,-0.1 -0.936 14.8-137.1-124.5 108.9 16.3 12.5 11.9 55 290 A K E -C 68 0A 137 13,-1.6 13,-0.9 -2,-0.5 -2,-0.0 -0.476 45.2 -83.5 -66.9 126.4 13.0 11.0 12.8 56 291 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.319 53.3 -87.5 -28.5 145.5 11.4 9.1 9.8 57 292 A R - 0 0 134 -3,-0.1 2,-0.3 10,-0.1 10,-0.2 -0.049 37.2-153.0 -56.1 159.9 9.3 10.9 7.1 58 293 A E - 0 0 88 8,-0.6 8,-0.5 2,-0.0 -1,-0.1 -0.768 19.2-122.5-148.1 100.6 5.6 11.4 7.6 59 294 A E - 0 0 83 -2,-0.3 2,-2.4 1,-0.2 6,-0.2 -0.102 23.9-139.3 -40.5 107.0 3.1 11.8 4.7 60 295 A Q B > -G 64 0C 68 4,-3.9 4,-0.5 1,-0.1 -1,-0.2 -0.220 32.9-111.7 -73.3 51.0 1.4 15.2 5.4 61 296 A Y T 4 S+ 0 0 216 -2,-2.4 -1,-0.1 1,-0.2 4,-0.1 0.700 117.8 62.8 17.4 61.7 -2.1 14.1 4.5 62 297 A D T 4 S- 0 0 95 2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.011 127.0 -98.7 168.2 21.7 -2.0 16.3 1.4 63 298 A S T 4 S+ 0 0 65 1,-0.2 -2,-0.2 -4,-0.1 -4,-0.0 0.223 89.3 119.2 62.8 -8.3 0.9 14.2 0.1 64 299 A T B < -G 60 0C 20 -4,-0.5 -4,-3.9 -5,-0.1 2,-0.3 -0.264 61.0-114.3 -77.1 172.8 3.6 16.6 1.2 65 300 A Y E -B 31 0A 17 -34,-0.7 -34,-2.2 -6,-0.2 -35,-0.8 -0.843 13.8-154.9-116.1 150.4 6.3 15.6 3.7 66 301 A R E -B 29 0A 83 -8,-0.5 -8,-0.6 -2,-0.3 2,-0.4 -0.980 19.4-177.5-121.2 116.7 7.3 16.5 7.3 67 302 A V E -B 28 0A 7 -39,-3.0 -39,-2.9 -2,-0.5 2,-0.4 -0.964 3.6-171.6-123.1 131.6 10.9 15.9 8.2 68 303 A V E -BC 27 55A 15 -13,-0.9 -13,-1.6 -2,-0.4 2,-0.4 -0.973 9.1-165.2-128.4 132.5 12.5 16.4 11.6 69 304 A S E -BC 26 54A 1 -43,-1.9 -43,-2.2 -2,-0.4 2,-0.5 -0.938 11.3-157.7-112.7 130.8 16.2 16.3 12.8 70 305 A V E -BC 25 53A 11 -17,-4.1 -17,-3.3 -2,-0.4 2,-0.5 -0.943 5.0-167.3-114.3 127.2 16.9 16.2 16.5 71 306 A L E -B 24 0A 2 -47,-2.3 -47,-2.6 -2,-0.5 2,-0.3 -0.956 15.3-140.0-115.7 122.7 20.3 17.3 17.9 72 307 A T E -B 23 0A 47 -2,-0.5 2,-0.3 -21,-0.4 -49,-0.2 -0.597 25.5-166.7 -77.3 139.0 21.3 16.5 21.5 73 308 A V - 0 0 6 -51,-2.5 2,-0.4 -2,-0.3 3,-0.1 -0.903 23.2-108.3-126.7 158.0 23.1 19.5 23.1 74 309 A L >> - 0 0 117 -2,-0.3 4,-1.9 1,-0.1 3,-1.4 -0.719 24.4-132.4 -86.9 133.9 25.1 19.8 26.2 75 310 A H H >> S+ 0 0 29 -2,-0.4 4,-2.9 1,-0.3 3,-0.6 0.927 107.6 45.4 -46.2 -64.2 23.5 21.8 29.1 76 311 A Q H 34 S+ 0 0 110 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.603 110.5 60.5 -59.7 -9.9 26.4 24.0 29.9 77 312 A D H <4>S+ 0 0 37 -3,-1.4 5,-2.0 2,-0.2 -1,-0.2 0.892 109.8 37.2 -82.6 -46.2 26.7 24.5 26.1 78 313 A W H X<5S+ 0 0 13 -4,-1.9 3,-1.3 -3,-0.6 25,-0.5 0.890 118.6 49.9 -72.7 -40.8 23.2 26.0 25.7 79 314 A L T 3<5S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.765 103.7 59.8 -69.1 -25.7 23.5 27.9 29.0 80 315 A N T 3 5S- 0 0 119 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.385 120.5-113.4 -81.8 4.0 26.9 29.2 27.9 81 316 A G T < 5 + 0 0 35 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.655 52.9 166.9 77.2 20.9 25.0 30.7 25.0 82 317 A K < - 0 0 58 -5,-2.0 21,-0.4 1,-0.1 2,-0.3 -0.247 34.6-119.5 -63.2 155.9 26.3 28.9 21.9 83 318 A E - 0 0 105 19,-0.1 -38,-3.2 17,-0.0 2,-0.6 -0.767 15.5-149.5 -98.1 145.6 24.3 29.3 18.7 84 319 A Y E -DF 44 101B 2 17,-2.2 17,-1.3 -2,-0.3 2,-0.6 -0.946 11.8-170.0-118.5 112.1 22.7 26.4 16.9 85 320 A K E -DF 43 100B 52 -42,-2.7 -42,-2.3 -2,-0.6 2,-0.7 -0.900 2.3-166.9-104.4 114.9 22.5 26.8 13.1 86 321 A a E -DF 42 99B 0 13,-2.2 2,-0.7 -2,-0.6 13,-0.7 -0.878 5.0-163.7-106.7 105.8 20.3 24.2 11.3 87 322 A K E -DF 41 98B 38 -46,-3.2 -46,-1.3 -2,-0.7 2,-0.5 -0.784 5.3-169.5 -92.6 112.8 20.9 24.3 7.6 88 323 A V E +DF 40 97B 1 9,-3.4 9,-4.1 -2,-0.7 2,-0.4 -0.897 6.8 178.8-106.6 126.7 18.2 22.5 5.6 89 324 A S E -D 39 0B 23 -50,-2.1 -50,-2.3 -2,-0.5 2,-0.3 -0.976 3.3-178.2-129.3 140.6 18.7 21.9 1.9 90 325 A N > - 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