==== 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 15-FEB-00 1EGJ . COMPND 2 MOLECULE: CYTOKINE RECEPTOR COMMON BETA CHAIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ROSSJOHN,W.J.MCKINSTRY,J.M.WOODCOCK,B.J.MCCLURE,T.R.HERCUS . 536 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 62 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 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 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 6 5 6 5 7 2 0 1 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 2 4 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 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 1 338 A I 0 0 207 0, 0.0 86,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.5 56.2 65.5 60.7 2 339 A Q B -a 87 0A 88 84,-0.1 86,-0.1 76,-0.1 76,-0.1 -0.979 360.0-114.5-129.6 140.8 52.5 66.4 60.7 3 340 A M - 0 0 40 84,-0.5 87,-0.5 -2,-0.4 74,-0.1 -0.210 32.2-105.1 -69.5 160.2 50.5 68.3 58.1 4 341 A A - 0 0 45 85,-0.1 20,-0.2 1,-0.1 85,-0.1 -0.532 48.1 -84.4 -84.3 148.8 48.9 71.7 58.6 5 342 A P - 0 0 62 0, 0.0 86,-0.1 0, 0.0 -1,-0.1 -0.281 52.6-118.1 -54.9 127.9 45.2 72.0 59.1 6 343 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 87,-0.5 -0.116 27.5-105.7 -61.0 168.1 43.6 72.1 55.6 7 344 A S E -B 22 0B 73 15,-2.6 15,-1.1 85,-0.1 2,-0.2 -0.890 34.8-158.6-107.7 119.6 41.6 75.2 54.5 8 345 A L E +B 21 0B 6 -2,-0.6 2,-0.3 85,-0.3 13,-0.2 -0.613 18.2 160.1 -98.3 151.7 37.8 75.0 54.4 9 346 A N E -B 20 0B 62 11,-1.5 11,-2.3 -2,-0.2 2,-0.4 -0.970 26.1-134.8-160.8 155.6 35.1 77.0 52.6 10 347 A V E -B 19 0B 38 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.971 18.5-172.9-124.5 131.9 31.5 76.4 51.6 11 348 A T E -B 18 0B 73 7,-2.4 7,-1.0 -2,-0.4 2,-0.3 -0.902 7.0-151.7-125.3 155.5 29.9 77.1 48.3 12 349 A K E -B 17 0B 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.861 11.6-174.8-123.1 154.6 26.4 77.1 47.0 13 350 A D E > S-B 16 0B 121 3,-1.0 3,-2.6 -2,-0.3 2,-1.3 -0.885 78.1 -43.3-147.1 109.9 24.6 76.5 43.7 14 351 A G T 3 S- 0 0 45 -2,-0.3 -2,-0.0 1,-0.3 3,-0.0 -0.532 123.2 -38.5 65.2 -99.6 20.9 77.0 43.7 15 352 A D T 3 S+ 0 0 93 -2,-1.3 2,-0.6 -3,-0.1 50,-0.3 0.158 112.9 106.7-143.7 18.0 20.4 75.2 47.0 16 353 A S E < -B 13 0B 69 -3,-2.6 -3,-1.0 48,-0.1 48,-0.1 -0.904 56.4-156.2-102.5 117.4 22.9 72.3 46.8 17 354 A Y E -B 12 0B 15 -2,-0.6 45,-2.0 46,-0.4 2,-0.3 -0.287 11.2-171.6 -89.2 176.4 25.9 72.9 49.0 18 355 A S E -BC 11 61B 35 -7,-1.0 -7,-2.4 43,-0.2 2,-0.5 -0.891 20.0-132.6-171.5 138.4 29.4 71.7 49.0 19 356 A L E -BC 10 60B 1 41,-2.4 41,-1.7 -2,-0.3 2,-0.3 -0.832 24.7-173.1 -99.4 128.1 32.5 71.7 51.1 20 357 A R E +BC 9 59B 119 -11,-2.3 -11,-1.5 -2,-0.5 2,-0.3 -0.904 8.5 167.7-120.3 145.8 35.8 72.6 49.4 21 358 A W E -B 8 0B 0 37,-2.0 2,-0.3 -2,-0.3 -13,-0.2 -0.995 14.3-165.6-159.7 153.5 39.3 72.4 50.9 22 359 A E E -B 7 0B 75 -15,-1.1 -15,-2.6 -2,-0.3 2,-0.2 -0.944 12.4-138.5-139.4 157.8 43.0 72.5 50.1 23 360 A T - 0 0 34 -2,-0.3 3,-0.1 -17,-0.2 -20,-0.0 -0.503 29.5-106.0-108.1-179.5 46.3 71.7 51.8 24 361 A M S S+ 0 0 175 -20,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.965 100.3 24.6 -71.5 -53.3 49.6 73.4 51.9 25 362 A K S S- 0 0 104 352,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.830 89.9-103.7-114.7 149.9 51.6 71.2 49.6 26 363 A M - 0 0 29 350,-0.3 -2,-0.0 -2,-0.3 -4,-0.0 -0.526 47.3-102.1 -73.7 139.2 50.3 68.9 46.8 27 364 A R - 0 0 47 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.209 33.6-108.8 -61.4 147.3 50.3 65.3 47.7 28 365 A Y > - 0 0 38 1,-0.1 3,-1.0 4,-0.1 -1,-0.1 -0.392 24.6-123.6 -71.3 155.6 53.0 63.0 46.5 29 366 A E T 3 S+ 0 0 13 1,-0.2 -1,-0.1 -2,-0.1 393,-0.1 0.806 110.2 52.3 -71.6 -30.5 51.8 60.5 43.9 30 367 A H T 3 S+ 0 0 5 391,-0.1 2,-0.3 390,-0.1 -1,-0.2 0.031 106.8 62.3 -95.5 27.9 53.0 57.5 45.9 31 368 A I S < S- 0 0 13 -3,-1.0 2,-0.2 50,-0.1 50,-0.2 -0.975 72.3-142.4-151.8 134.4 51.1 58.7 49.0 32 369 A D E -D 80 0C 50 48,-2.5 48,-1.6 -2,-0.3 2,-0.6 -0.606 11.1-137.1 -95.5 159.0 47.4 59.2 49.6 33 370 A H E -D 79 0C 17 -2,-0.2 23,-2.9 46,-0.2 2,-0.6 -0.977 16.0-154.4-118.4 117.8 45.9 61.9 51.7 34 371 A T E -DE 78 55C 15 44,-2.5 44,-1.9 -2,-0.6 2,-0.4 -0.846 11.1-162.6 -96.9 124.0 43.1 60.7 53.9 35 372 A F E -DE 77 54C 1 19,-3.0 19,-1.9 -2,-0.6 2,-0.6 -0.867 10.9-154.5-109.7 135.5 40.5 63.4 54.9 36 373 A E E -DE 76 53C 31 40,-2.7 40,-1.1 -2,-0.4 2,-0.5 -0.936 19.7-170.3-110.1 119.0 38.0 63.3 57.7 37 374 A I E +DE 75 52C 0 15,-1.9 15,-1.4 -2,-0.6 2,-0.3 -0.920 12.2 163.2-116.3 131.0 35.0 65.5 57.0 38 375 A Q E +D 74 0C 9 36,-2.0 36,-2.4 -2,-0.5 2,-0.3 -1.000 6.9 173.8-147.5 144.3 32.3 66.5 59.3 39 376 A Y E +D 73 0C 36 11,-0.5 34,-0.2 -2,-0.3 2,-0.2 -0.989 9.9 164.5-147.4 143.6 29.6 69.2 59.4 40 377 A R E -D 72 0C 38 32,-1.0 32,-2.2 -2,-0.3 2,-0.4 -0.730 36.4 -84.6-144.1-169.8 26.7 69.8 61.8 41 378 A K E > -D 71 0C 49 30,-0.2 3,-0.9 -2,-0.2 30,-0.2 -0.865 39.2-112.1-109.5 143.6 24.1 72.3 63.0 42 379 A D T 3 S+ 0 0 92 28,-2.8 29,-0.1 -2,-0.4 -1,-0.1 0.802 117.1 61.5 -37.5 -37.1 24.7 74.9 65.6 43 380 A T T 3 S+ 0 0 119 27,-0.2 -1,-0.2 2,-0.1 28,-0.0 0.922 103.0 45.4 -58.7 -57.0 22.2 72.8 67.7 44 381 A A S < S- 0 0 44 -3,-0.9 2,-0.3 1,-0.1 -4,-0.1 -0.140 84.6-122.8 -79.4-176.8 24.2 69.6 67.9 45 382 A T - 0 0 72 1,-0.1 3,-0.5 -5,-0.0 -4,-0.1 -0.849 22.4-105.1-126.8 165.7 27.9 69.3 68.7 46 383 A W S > S+ 0 0 39 -2,-0.3 3,-3.4 1,-0.2 -1,-0.1 0.967 116.5 57.7 -51.7 -63.8 30.9 67.8 66.9 47 384 A K T 3 S+ 0 0 191 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.790 106.5 50.8 -35.2 -44.7 31.1 64.8 69.2 48 385 A D T 3 S+ 0 0 136 -3,-0.5 2,-0.4 2,-0.1 -1,-0.3 0.145 98.1 91.7 -86.2 20.4 27.6 63.9 68.3 49 386 A S S < S- 0 0 27 -3,-3.4 2,-0.2 -5,-0.1 -9,-0.1 -0.936 76.6-113.0-124.0 142.8 28.2 64.1 64.5 50 387 A K - 0 0 143 -2,-0.4 2,-0.6 -11,-0.1 -11,-0.5 -0.422 21.9-155.6 -68.9 135.0 29.2 61.6 61.8 51 388 A T - 0 0 56 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.895 9.4-161.5-117.1 100.9 32.6 62.1 60.2 52 389 A E E -E 37 0C 45 -15,-1.4 -15,-1.9 -2,-0.6 2,-0.1 -0.682 12.7-138.6 -85.0 130.3 32.8 60.6 56.8 53 390 A T E -E 36 0C 65 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.428 20.5-179.3 -89.2 161.4 36.2 59.9 55.3 54 391 A L E -E 35 0C 64 -19,-1.9 -19,-3.0 -2,-0.1 2,-0.4 -0.966 17.6-132.8-151.0 160.6 37.6 60.5 51.8 55 392 A Q E S-E 34 0C 99 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.975 74.4 -14.7-130.6 129.7 40.9 60.0 50.0 56 393 A N S S+ 0 0 47 -23,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.941 98.1 124.8 50.0 57.1 42.8 62.3 47.6 57 394 A A - 0 0 26 -24,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 -0.953 49.6-161.4-140.0 158.2 39.9 64.7 47.2 58 395 A H S S+ 0 0 58 -2,-0.3 -37,-2.0 -3,-0.1 2,-0.3 0.121 72.0 36.6-128.0 20.7 39.4 68.4 47.6 59 396 A S E -C 20 0B 60 -39,-0.2 2,-0.3 2,-0.0 -39,-0.2 -0.989 53.0-158.8-163.6 165.8 35.6 68.6 47.8 60 397 A M E -C 19 0B 24 -41,-1.7 -41,-2.4 -2,-0.3 -6,-0.0 -0.826 19.9-132.1-159.8 117.8 32.4 67.0 48.9 61 398 A A E -C 18 0B 85 -2,-0.3 -43,-0.2 -43,-0.2 -2,-0.0 -0.344 29.3-133.8 -65.2 147.2 28.8 67.4 47.8 62 399 A L - 0 0 14 -45,-2.0 -45,-0.3 1,-0.1 3,-0.1 -0.863 12.1-116.1-111.5 141.9 26.4 67.9 50.6 63 400 A P - 0 0 73 0, 0.0 -46,-0.4 0, 0.0 -1,-0.1 -0.021 56.4 -69.3 -59.4 172.2 23.0 66.2 51.1 64 401 A A - 0 0 100 -48,-0.1 2,-0.3 1,-0.0 -48,-0.1 -0.336 60.9-148.1 -62.4 151.9 19.9 68.4 51.0 65 402 A L - 0 0 26 -50,-0.3 3,-0.1 -3,-0.1 -1,-0.0 -0.920 20.0 -91.6-128.9 155.8 19.7 70.7 54.1 66 403 A E - 0 0 102 -2,-0.3 33,-0.2 1,-0.1 35,-0.0 -0.421 48.8-114.8 -64.9 120.9 17.0 72.2 56.3 67 404 A P S S+ 0 0 91 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.145 91.8 18.8 -54.1 151.9 16.0 75.6 55.0 68 405 A S S S+ 0 0 69 32,-0.4 2,-0.3 31,-0.2 32,-0.2 0.963 94.2 119.4 49.0 79.9 16.9 78.5 57.3 69 406 A T E - F 0 99C 30 30,-0.5 30,-2.5 -4,-0.0 2,-0.6 -0.976 59.0-119.3-163.8 158.6 19.5 77.1 59.6 70 407 A R E - F 0 98C 90 -2,-0.3 -28,-2.8 28,-0.3 28,-0.2 -0.922 34.3-178.6-113.5 113.5 23.1 77.6 60.6 71 408 A Y E -DF 41 97C 15 26,-1.7 26,-1.0 -2,-0.6 2,-0.3 -0.356 11.1-151.3-101.3-178.9 25.6 74.8 60.0 72 409 A W E -DF 40 96C 53 -32,-2.2 -32,-1.0 24,-0.2 2,-0.3 -0.945 7.9-171.7-147.4 164.5 29.3 74.2 60.6 73 410 A A E +DF 39 95C 0 22,-1.0 22,-2.4 -2,-0.3 2,-0.3 -0.958 5.9 176.9-165.9 144.2 32.2 72.2 59.2 74 411 A R E -D 38 0C 46 -36,-2.4 -36,-2.0 -2,-0.3 2,-0.3 -0.974 7.7-165.3-146.5 155.1 35.7 71.1 59.8 75 412 A V E -D 37 0C 0 -2,-0.3 17,-3.5 -38,-0.2 2,-0.3 -0.957 4.9-178.5-142.1 158.3 38.3 68.9 58.1 76 413 A R E -D 36 0C 50 -40,-1.1 -40,-2.7 -2,-0.3 2,-0.3 -0.983 11.0-149.2-157.8 149.5 41.6 67.3 58.9 77 414 A V E -D 35 0C 0 -2,-0.3 12,-2.7 13,-0.3 2,-0.3 -0.874 8.6-167.4-129.6 160.1 44.1 65.1 57.1 78 415 A R E -D 34 0C 46 -44,-1.9 -44,-2.5 -2,-0.3 2,-0.8 -0.990 28.3-118.2-142.0 147.3 46.7 62.4 57.5 79 416 A T E +D 33 0C 18 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.771 40.7 176.6 -92.6 110.9 49.4 61.1 55.3 80 417 A S E +D 32 0C 8 -48,-1.6 -48,-2.5 -2,-0.8 2,-0.3 -0.880 14.5 164.1-120.2 146.0 48.8 57.3 54.5 81 418 A R B > S-G 84 0D 27 3,-2.3 3,-2.3 -2,-0.3 -50,-0.1 -0.920 73.3 -10.2-159.5 129.8 50.5 54.7 52.3 82 419 A T T 3 S- 0 0 74 -2,-0.3 3,-0.1 1,-0.3 -51,-0.0 0.791 128.4 -54.6 49.3 35.2 50.2 50.9 52.2 83 420 A G T 3 S+ 0 0 64 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.323 110.4 119.2 88.0 -13.1 48.3 51.0 55.5 84 421 A Y B < -G 81 0D 135 -3,-2.3 -3,-2.3 50,-0.2 -1,-0.3 -0.724 51.2-154.9 -84.5 140.4 50.8 53.0 57.5 85 422 A N - 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