==== 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 30-APR-09 3HA0 . COMPND 2 MOLECULE: IG EPSILON CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.WURZBURG . 1254 6 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 738 58.9 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 . 460 36.7 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 . 15 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 128 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.6 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 10 7 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 . 10 12 7 4 9 27 0 5 4 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 . 1 5 12 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 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 1 336 A V 0 0 82 0, 0.0 2,-0.2 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 106.9 13.8 28.7 26.9 2 337 A S E -A 26 0A 45 24,-3.0 24,-1.3 92,-0.0 2,-0.3 -0.684 360.0-165.1-101.5 157.0 13.4 25.3 25.3 3 338 A A E -A 25 0A 3 -2,-0.2 2,-0.3 22,-0.2 22,-0.2 -0.920 6.9-173.2-146.0 117.6 16.1 22.6 24.9 4 339 A Y E -A 24 0A 127 20,-3.6 20,-2.4 -2,-0.3 2,-0.4 -0.865 8.5-162.2-113.6 144.6 15.6 19.6 22.6 5 340 A L E -A 23 0A 33 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.970 13.4-164.6-129.2 117.3 17.9 16.5 22.2 6 341 A S E -A 22 0A 57 16,-2.0 16,-0.6 -2,-0.4 92,-0.1 -0.701 14.7-124.2-106.4 152.6 17.6 14.4 19.0 7 342 A R - 0 0 79 -2,-0.3 15,-0.1 14,-0.2 -1,-0.1 -0.374 40.9 -83.3 -86.9 167.7 18.8 10.9 18.2 8 343 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.313 46.2-103.7 -67.9 153.8 21.0 9.9 15.3 9 344 A S > - 0 0 41 11,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.568 25.2-126.6 -71.4 141.0 19.6 9.3 11.8 10 345 A P H >>S+ 0 0 10 0, 0.0 4,-3.3 0, 0.0 5,-0.6 0.854 110.0 58.2 -55.2 -37.6 19.4 5.6 11.0 11 346 A F H >>S+ 0 0 30 1,-0.2 5,-2.1 2,-0.2 4,-2.1 0.942 109.4 42.5 -57.1 -49.0 21.3 6.3 7.8 12 347 A D H 45S+ 0 0 38 3,-0.2 6,-3.1 4,-0.2 -1,-0.2 0.799 119.5 46.1 -66.9 -31.4 24.2 7.8 9.7 13 348 A L H <5S+ 0 0 6 -4,-1.9 -2,-0.2 4,-0.2 -1,-0.2 0.959 127.2 20.5 -75.4 -54.2 24.0 5.0 12.3 14 349 A F H <5S+ 0 0 20 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.686 132.7 30.3 -98.9 -21.6 23.7 1.9 10.1 15 350 A I T < - 0 0 81 4,-2.7 3,-1.0 -2,-0.4 4,-0.4 -0.441 22.2-108.9 -97.8 172.1 16.3 34.5 13.9 58 393 A R T 3 S+ 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.757 113.9 60.8 -72.7 -25.3 13.9 37.0 12.2 59 394 A N T 3 S- 0 0 132 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.142 123.9 -94.9 -91.7 20.4 11.4 36.9 15.1 60 395 A G S < S+ 0 0 55 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.959 85.0 114.1 72.6 55.7 14.0 38.2 17.7 61 396 A T - 0 0 11 -4,-0.4 -4,-2.7 -32,-0.1 2,-0.4 -0.991 56.3-129.4-158.6 145.7 15.4 35.0 19.2 62 397 A L E -BC 27 56A 19 -35,-1.0 -35,-1.7 -2,-0.3 2,-0.5 -0.842 15.0-161.5-104.5 129.8 18.6 33.1 19.3 63 398 A T E -BC 26 55A 16 -8,-2.4 -8,-1.9 -2,-0.4 2,-0.5 -0.944 4.1-167.1-109.6 129.1 19.0 29.3 18.5 64 399 A V E +BC 25 54A 3 -39,-2.7 -39,-2.9 -2,-0.5 2,-0.4 -0.968 8.1 179.8-116.3 120.3 22.0 27.4 19.7 65 400 A T E -BC 24 53A 26 -12,-2.5 -12,-1.7 -2,-0.5 2,-0.4 -0.980 6.8-172.3-122.8 131.2 22.6 24.0 18.3 66 401 A S E -BC 23 52A 2 -43,-1.8 -43,-2.8 -2,-0.4 2,-0.6 -0.982 10.1-154.0-120.5 129.9 25.5 21.7 19.2 67 402 A T E -BC 22 51A 40 -16,-1.2 -16,-2.1 -2,-0.4 -45,-0.3 -0.924 8.6-161.4-108.7 122.0 26.2 18.5 17.3 68 403 A L E -B 21 0A 1 -47,-3.7 -47,-2.4 -2,-0.6 2,-0.2 -0.873 14.2-135.1-105.5 120.5 28.0 15.7 19.1 69 404 A P E -B 20 0A 40 0, 0.0 -21,-0.5 0, 0.0 2,-0.3 -0.516 27.7-165.5 -68.0 141.5 29.7 12.8 17.3 70 405 A V - 0 0 8 -51,-2.1 2,-0.2 -2,-0.2 3,-0.1 -0.908 23.0-104.7-128.9 152.5 28.9 9.5 18.9 71 406 A G > - 0 0 18 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.552 21.8-138.0 -75.2 141.9 30.5 6.1 18.5 72 407 A T H > S+ 0 0 36 -55,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.988 104.2 42.6 -61.5 -59.9 28.5 3.5 16.6 73 408 A R H > S+ 0 0 177 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 112.4 56.5 -54.6 -43.7 29.1 0.6 18.9 74 409 A D H 4>S+ 0 0 37 1,-0.2 5,-1.6 2,-0.2 4,-0.4 0.934 110.5 42.3 -55.1 -52.2 28.5 2.9 21.9 75 410 A W H ><5S+ 0 0 5 -4,-2.1 3,-1.5 1,-0.2 25,-0.4 0.939 114.1 50.7 -60.4 -46.9 25.1 3.9 20.8 76 411 A I H 3<5S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.3 753,-0.2 0.778 107.9 53.1 -67.0 -26.3 24.0 0.5 19.7 77 412 A E T 3<5S- 0 0 85 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.406 126.7 -98.1 -91.0 -1.5 25.1 -1.0 23.0 78 413 A G T < 5 + 0 0 9 -3,-1.5 -3,-0.2 -4,-0.4 2,-0.2 0.848 55.4 171.6 99.8 41.8 23.0 1.5 24.8 79 414 A E < - 0 0 23 -5,-1.6 2,-0.6 -4,-0.1 21,-0.3 -0.542 27.1-134.3 -81.0 145.9 24.9 4.5 26.1 80 415 A T - 0 0 34 -2,-0.2 -38,-1.7 19,-0.1 2,-0.4 -0.897 18.8-163.9-102.0 120.9 23.1 7.5 27.5 81 416 A Y E -DE 41 98B 4 17,-2.0 17,-2.5 -2,-0.6 2,-0.4 -0.857 5.7-157.8-106.4 140.8 24.3 10.9 26.3 82 417 A Q E -DE 40 97B 69 -42,-2.9 -42,-1.5 -2,-0.4 2,-0.6 -0.943 12.6-157.8-125.7 139.4 23.4 14.1 28.2 83 418 A a E -DE 39 96B 0 13,-3.1 13,-2.1 -2,-0.4 2,-0.6 -0.958 13.2-163.0-113.5 112.4 23.2 17.7 27.2 84 419 A R E -DE 38 95B 77 -46,-2.9 -46,-2.3 -2,-0.6 2,-0.5 -0.876 5.3-161.3 -98.6 119.0 23.4 20.1 30.2 85 420 A V E +DE 37 94B 4 9,-3.3 9,-1.1 -2,-0.6 2,-0.4 -0.865 13.3 175.0-104.4 132.1 22.3 23.7 29.4 86 421 A T E +D 36 0B 18 -50,-1.7 -50,-2.1 -2,-0.5 7,-0.1 -0.985 10.9 174.0-137.4 142.2 23.3 26.6 31.7 87 422 A H > - 0 0 20 -2,-0.4 3,-0.8 -52,-0.2 -52,-0.1 -0.972 35.9-125.2-147.7 135.4 22.9 30.3 31.6 88 423 A P T 3 S+ 0 0 80 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.875 109.6 41.1 -41.5 -54.8 23.8 32.9 34.3 89 424 A H T 3 S+ 0 0 170 -3,-0.1 3,-0.1 782,-0.0 784,-0.1 -0.525 92.2 105.7-101.6 65.4 20.3 34.4 34.5 90 425 A L S < S- 0 0 26 -2,-0.9 782,-0.5 -3,-0.8 -3,-0.2 -0.983 71.3-127.8-142.8 130.2 18.2 31.2 34.4 91 426 A P S S- 0 0 94 0, 0.0 781,-1.4 0, 0.0 2,-0.3 0.879 84.0 -8.6 -44.8 -59.3 16.4 29.7 37.3 92 427 A R S S- 0 0 63 779,-0.2 2,-0.5 -3,-0.1 -5,-0.1 -0.851 80.0 -87.6-137.1 170.8 17.9 26.1 37.0 93 428 A A - 0 0 19 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.707 37.8-135.5 -85.2 122.8 20.0 24.1 34.5 94 429 A L E -E 85 0B 44 -9,-1.1 -9,-3.3 -2,-0.5 2,-0.4 -0.587 21.5-166.4 -76.4 136.4 18.0 22.3 31.8 95 430 A M E +E 84 0B 81 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.986 9.2 179.4-130.8 121.9 19.1 18.7 31.3 96 431 A R E -E 83 0B 90 -13,-2.1 -13,-3.1 -2,-0.4 2,-0.3 -0.968 6.5-171.5-120.1 137.8 18.1 16.5 28.3 97 432 A S E -E 82 0B 80 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.924 2.8-169.4-127.1 154.3 19.3 12.9 27.8 98 433 A T E +E 81 0B 8 -17,-2.5 -17,-2.0 -2,-0.3 2,-0.3 -0.968 11.1 159.3-139.8 158.4 19.0 10.5 24.9 99 434 A T - 0 0 34 -2,-0.3 2,-0.2 -19,-0.2 -19,-0.1 -0.962 49.8 -71.9-165.6 166.1 19.6 6.7 24.4 100 435 A K - 0 0 29 -25,-0.4 733,-0.2 -21,-0.3 -24,-0.0 -0.505 65.8 -93.5 -70.4 140.6 18.6 3.9 22.0 101 436 A T - 0 0 8 -2,-0.2 732,-0.1 1,-0.1 -1,-0.1 -0.224 36.4-179.1 -60.5 139.5 15.0 2.9 22.4 102 437 A S + 0 0 5 730,-0.1 638,-2.2 638,-0.1 -1,-0.1 0.194 60.4 86.8-115.9 9.4 14.2 -0.0 24.8 103 438 A G S S- 0 0 0 1,-0.2 637,-0.1 636,-0.2 638,-0.0 -0.068 92.3 -35.1 -91.7-163.2 10.4 0.1 24.1 104 439 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.269 59.4-168.8 -63.1 141.2 8.2 -1.5 21.4 105 440 A R + 0 0 49 632,-0.3 2,-0.3 -3,-0.1 632,-0.0 -0.901 12.7 178.7-131.2 156.7 9.6 -1.9 17.9 106 441 A A B -F 135 0C 30 29,-1.7 29,-1.8 -2,-0.3 89,-0.3 -0.928 27.0-124.5-160.2 128.8 8.2 -2.7 14.5 107 442 A A - 0 0 46 88,-0.3 2,-0.2 -2,-0.3 89,-0.1 -0.309 37.3-104.7 -68.0 159.6 9.9 -3.0 11.1 108 443 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.593 17.5-136.1 -86.6 153.0 8.5 -0.9 8.2 109 444 A E E -G 132 0D 22 23,-1.9 23,-2.1 -2,-0.2 2,-0.4 -0.917 24.3-156.6-100.4 131.7 6.5 -2.1 5.3 110 445 A V E +G 131 0D 0 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.941 15.7 177.7-117.8 134.9 7.6 -0.6 2.0 111 446 A Y E -G 130 0D 12 19,-2.4 19,-2.8 -2,-0.4 2,-0.4 -0.990 12.0-157.5-134.8 126.6 5.6 -0.2 -1.1 112 447 A A E -G 129 0D 16 -2,-0.4 2,-0.3 93,-0.3 17,-0.2 -0.881 12.9-175.7-110.4 135.6 6.9 1.5 -4.3 113 448 A F E -G 128 0D 24 15,-3.4 15,-2.2 -2,-0.4 2,-0.4 -0.872 16.6-155.8-130.0 156.7 4.7 3.0 -7.0 114 449 A A E -G 127 0D 25 -2,-0.3 13,-0.2 13,-0.2 93,-0.1 -0.995 25.1-124.8-133.7 126.4 5.0 4.7 -10.4 115 450 A T - 0 0 6 11,-2.4 3,-0.1 -2,-0.4 206,-0.0 -0.299 26.3-118.5 -67.9 149.8 2.4 7.1 -11.8 116 451 A P - 0 0 75 0, 0.0 10,-0.2 0, 0.0 2,-0.1 -0.160 48.5 -66.3 -74.4 179.6 0.8 6.4 -15.2 117 452 A E - 0 0 105 8,-0.1 5,-0.1 5,-0.0 8,-0.1 -0.432 47.6-154.0 -67.5 141.1 1.1 8.7 -18.2 118 453 A W > - 0 0 62 3,-0.3 3,-1.5 6,-0.3 6,-0.1 -0.980 33.3 -95.6-116.4 132.2 -0.7 12.1 -17.9 119 454 A P T 3 S+ 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.206 111.4 17.4 -46.0 119.9 -1.8 13.9 -21.0 120 455 A G T 3 S+ 0 0 86 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.677 114.7 69.9 90.6 20.4 0.9 16.4 -21.9 121 456 A S X + 0 0 29 -3,-1.5 3,-0.9 3,-0.1 -3,-0.3 -0.123 43.4 145.5-159.7 52.0 3.8 14.9 -19.9 122 457 A R T 3 S+ 0 0 131 1,-0.2 -5,-0.0 -5,-0.1 -1,-0.0 0.627 77.0 53.0 -71.5 -13.7 4.9 11.6 -21.5 123 458 A D T 3 S+ 0 0 88 54,-0.0 55,-1.2 55,-0.0 2,-0.3 0.600 100.4 72.1 -94.2 -13.8 8.5 12.3 -20.6 124 459 A K E < + H 0 177D 153 -3,-0.9 2,-0.3 53,-0.2 -6,-0.3 -0.778 55.8 175.3-102.7 145.8 7.9 12.9 -16.9 125 460 A R E - H 0 176D 31 51,-1.9 51,-3.3 -2,-0.3 2,-0.5 -0.983 19.8-144.2-144.5 142.5 7.0 10.3 -14.3 126 461 A T E - H 0 175D 10 -2,-0.3 -11,-2.4 49,-0.2 2,-0.4 -0.929 12.4-160.7-108.0 125.5 6.5 10.6 -10.5 127 462 A L E -GH 114 174D 0 47,-2.9 47,-2.9 -2,-0.5 2,-0.3 -0.831 11.1-168.4-100.8 143.8 7.6 7.6 -8.4 128 463 A A E -GH 113 173D 3 -15,-2.2 -15,-3.4 -2,-0.4 2,-0.4 -0.969 8.7-157.4-136.8 148.4 6.1 7.4 -4.9 129 464 A b E -GH 112 172D 1 43,-2.3 43,-2.3 -2,-0.3 2,-0.5 -0.992 2.3-158.9-131.8 128.4 7.0 5.3 -1.8 130 465 A L E -GH 111 171D 0 -19,-2.8 -19,-2.4 -2,-0.4 2,-0.4 -0.930 10.8-178.8-103.4 130.0 4.8 4.4 1.1 131 466 A I E +GH 110 170D 0 39,-2.4 39,-2.3 -2,-0.5 2,-0.3 -0.985 20.2 161.7-129.9 120.6 6.5 3.3 4.3 132 467 A Q E +GH 109 169D 1 -23,-2.1 -23,-1.9 -2,-0.4 37,-0.3 -0.883 35.6 33.9-145.5 162.8 4.2 2.3 7.2 133 468 A N E S+ 0 0 35 35,-0.8 2,-0.3 -2,-0.3 36,-0.2 0.839 76.6 137.2 61.8 37.4 3.6 0.6 10.5 134 469 A F E - H 0 168D 0 34,-1.5 34,-2.0 -3,-0.1 -1,-0.2 -0.833 40.9-128.1-113.6 152.1 7.1 1.2 11.9 135 470 A M B S+F 106 0C 10 -29,-1.8 -29,-1.7 -2,-0.3 2,-0.2 -0.944 76.5 32.0-156.1 139.6 8.3 2.3 15.3 136 471 A P S S- 0 0 0 0, 0.0 32,-0.1 0, 0.0 59,-0.1 0.509 83.3-121.7 -72.4-174.2 10.0 4.3 16.6 137 472 A E S S+ 0 0 54 -2,-0.2 2,-0.4 30,-0.1 -2,-0.1 0.534 77.0 115.8 -75.1 -9.7 9.5 7.2 14.1 138 473 A D + 0 0 34 -129,-0.0 2,-0.3 -128,-0.0 56,-0.3 -0.490 41.1 145.7 -65.7 117.0 13.2 7.5 13.4 139 474 A I - 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