==== 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 SIGNALING PROTEIN, CYTOKINE 09-MAY-06 2GYS . COMPND 2 MOLECULE: CYTOKINE RECEPTOR COMMON BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.CARR,F.CONLAN,S.FORD,D.L.OLLIS,I.G.YOUNG . 803 8 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 278 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 0.2 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 . 72 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 4 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 . 7 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 0 PARALLEL BRIDGES PER LADDER . 0 2 6 12 7 8 2 1 6 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 4 8 0 4 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 1 A E 0 0 102 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.4 -14.9 -21.5 -16.8 2 2 A E - 0 0 117 1,-0.1 2,-0.1 645,-0.0 644,-0.1 -0.419 360.0-112.6 -66.5 149.7 -16.8 -21.3 -20.1 3 3 A T > - 0 0 3 1,-0.1 4,-3.2 642,-0.1 5,-0.3 -0.477 20.3-111.7 -85.8 166.8 -14.6 -20.0 -22.9 4 4 A I H > S+ 0 0 19 640,-2.5 4,-1.9 1,-0.2 20,-0.3 0.975 116.3 51.5 -64.7 -50.5 -15.2 -16.6 -24.6 5 5 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 19,-0.3 0.918 117.2 41.4 -48.4 -40.5 -16.3 -18.1 -28.0 6 6 A L H 4 S+ 0 0 15 2,-0.2 -2,-0.2 1,-0.2 639,-0.1 0.889 111.1 51.7 -81.8 -38.9 -18.8 -20.3 -26.2 7 7 A Q H < S+ 0 0 79 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.2 0.872 116.6 45.5 -59.1 -28.5 -20.2 -17.8 -23.6 8 8 A T H < S+ 0 0 2 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.843 83.5 110.4 -90.9 -37.2 -20.7 -15.5 -26.5 9 9 A L < + 0 0 0 -4,-1.8 2,-0.4 -5,-0.3 14,-0.2 0.024 32.9 169.2 -44.8 127.7 -22.3 -17.7 -29.2 10 10 A R E -A 22 0A 80 12,-1.9 12,-2.4 50,-0.1 2,-0.5 -0.973 11.1-169.1-135.8 136.7 -26.0 -17.0 -29.9 11 11 A a E +A 21 0A 3 -2,-0.4 2,-0.4 10,-0.3 10,-0.3 -0.980 6.0 179.7-124.8 120.5 -27.5 -18.7 -33.0 12 12 A Y E -A 20 0A 29 8,-2.2 8,-3.0 -2,-0.5 2,-0.3 -0.941 8.3-162.6-118.4 145.1 -30.9 -17.6 -34.3 13 13 A N E -Ab 19 712A 5 698,-2.0 700,-2.7 -2,-0.4 6,-0.2 -0.765 28.1-131.3-124.4 165.3 -32.5 -19.1 -37.3 14 14 A D - 0 0 19 4,-1.9 701,-0.3 -2,-0.3 5,-0.1 0.193 42.4-124.5-102.8 18.1 -35.4 -18.1 -39.5 15 15 A Y S S+ 0 0 0 3,-0.3 64,-0.1 1,-0.2 63,-0.1 0.695 98.1 60.0 45.2 25.8 -37.0 -21.6 -39.2 16 16 A T S S- 0 0 54 2,-0.4 62,-0.3 721,-0.1 -1,-0.2 0.568 116.6 -3.2-140.9 -46.4 -36.8 -21.7 -43.1 17 17 A S S S- 0 0 56 1,-0.4 59,-3.0 60,-0.1 2,-0.3 0.610 110.1 -3.6-136.0 -20.4 -33.5 -21.5 -44.7 18 18 A H E - C 0 75A 50 57,-0.3 -4,-1.9 2,-0.0 2,-0.4 -0.995 46.8-118.8-170.0 170.7 -30.7 -20.9 -42.3 19 19 A I E -AC 13 74A 4 55,-2.3 55,-3.4 -2,-0.3 2,-0.4 -0.938 23.1-157.0-120.1 141.2 -29.1 -20.3 -38.9 20 20 A T E -AC 12 73A 6 -8,-3.0 -8,-2.2 -2,-0.4 2,-0.4 -0.973 12.1-172.7-120.6 134.4 -27.1 -17.2 -38.1 21 21 A a E -AC 11 72A 0 51,-1.6 51,-2.6 -2,-0.4 2,-0.4 -0.943 7.0-168.7-121.1 150.5 -24.6 -17.3 -35.3 22 22 A R E +AC 10 71A 29 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.3 -0.989 22.1 138.5-136.4 149.2 -22.6 -14.6 -33.8 23 23 A W E - C 0 70A 1 47,-1.1 47,-2.8 -2,-0.4 2,-0.3 -0.943 32.4-118.2-169.6-178.6 -19.7 -14.9 -31.4 24 24 A A E - C 0 69A 0 -20,-0.3 2,-0.2 -19,-0.3 -16,-0.2 -0.984 10.7-169.9-156.6 143.5 -16.2 -13.7 -30.4 25 25 A D E - C 0 68A 0 43,-1.4 43,-2.6 -2,-0.3 2,-0.4 -0.499 36.0-116.2-101.1 166.8 -12.5 -14.6 -30.0 26 26 A T E > - C 0 67A 2 41,-0.3 4,-2.1 -2,-0.2 41,-0.2 -0.888 10.7-128.0-104.4 152.2 -10.2 -12.2 -28.3 27 27 A Q H > S+ 0 0 111 39,-2.5 4,-0.9 -2,-0.4 40,-0.1 0.896 111.5 59.1 -50.6 -42.1 -7.2 -10.5 -30.1 28 28 A D H >4 S+ 0 0 53 38,-0.3 3,-0.8 1,-0.2 4,-0.4 0.938 108.5 42.6 -59.5 -46.4 -5.1 -11.8 -27.2 29 29 A A H >> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 3,-1.5 0.826 102.9 67.6 -68.6 -33.8 -6.0 -15.4 -27.9 30 30 A Q H 3< S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.749 89.7 65.1 -61.8 -21.5 -5.6 -15.0 -31.7 31 31 A R T << S+ 0 0 91 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.886 118.1 24.6 -67.1 -31.1 -1.9 -14.5 -31.2 32 32 A L T <4 S+ 0 0 24 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.725 134.9 0.9-104.6 -32.5 -1.7 -18.2 -29.9 33 33 A V < - 0 0 0 -4,-2.9 -1,-0.3 608,-0.1 2,-0.2 -0.929 50.9-152.2-158.2 137.4 -4.7 -19.9 -31.5 34 34 A N - 0 0 72 -2,-0.3 58,-1.8 -3,-0.1 2,-0.3 -0.671 23.1-147.5-102.3 174.5 -7.6 -19.2 -33.8 35 35 A V E -F 91 0B 6 -2,-0.2 2,-0.4 56,-0.2 -10,-0.0 -0.961 2.6-144.6-144.2 138.9 -10.8 -21.2 -33.4 36 36 A T E -F 90 0B 62 54,-2.8 54,-2.6 -2,-0.3 2,-0.2 -0.936 23.6-118.8-107.8 137.3 -13.4 -22.5 -36.0 37 37 A L E -F 89 0B 1 12,-0.5 12,-2.4 -2,-0.4 2,-0.4 -0.540 34.6-164.3 -67.3 144.7 -17.2 -22.7 -35.2 38 38 A I E -FG 88 48B 5 50,-2.2 50,-2.0 10,-0.2 2,-0.5 -0.986 12.7-160.2-136.7 135.7 -18.3 -26.4 -35.5 39 39 A R E -FG 87 47B 45 8,-2.3 8,-2.4 -2,-0.4 2,-0.8 -0.990 19.1-136.0-123.2 129.1 -21.8 -27.8 -35.8 40 40 A R E -FG 86 46B 30 46,-2.3 46,-0.6 -2,-0.5 6,-0.3 -0.808 17.0-173.3 -94.7 112.0 -22.3 -31.4 -35.0 41 41 A V E - 0 0 54 4,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.916 68.0 -30.4 -62.5 -53.2 -24.6 -33.1 -37.6 42 42 A N E > S- G 0 45B 81 3,-1.3 3,-2.1 1,-0.1 -1,-0.2 -0.955 85.3 -63.1-160.3-178.8 -24.7 -36.4 -35.6 43 43 A E T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.807 134.0 27.5 -37.7 -57.5 -22.7 -38.6 -33.3 44 44 A D T 3 S+ 0 0 160 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.520 110.5 80.6 -82.2 -10.7 -19.9 -39.2 -35.8 45 45 A L E < +G 42 0B 82 -3,-2.1 -4,-2.1 2,-0.0 -3,-1.3 -0.877 44.0 169.4-124.5 111.6 -20.2 -36.0 -37.9 46 46 A L E -G 40 0B 75 -2,-0.6 -6,-0.2 -6,-0.3 -8,-0.0 -0.808 14.2-164.3-104.4 145.7 -18.9 -32.5 -37.3 47 47 A E E -G 39 0B 60 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.2 -0.993 20.6-116.1-140.7 143.0 -18.9 -29.7 -39.9 48 48 A P E -G 38 0B 100 0, 0.0 2,-0.5 0, 0.0 -10,-0.2 -0.453 21.4-147.2 -77.8 134.0 -17.1 -26.4 -40.1 49 49 A V - 0 0 11 -12,-2.4 2,-0.7 -2,-0.2 -12,-0.5 -0.842 16.8-131.2 -94.7 130.8 -19.2 -23.2 -40.1 50 50 A S - 0 0 103 -2,-0.5 23,-0.8 23,-0.3 2,-0.3 -0.735 32.7-179.5 -87.0 117.8 -17.8 -20.4 -42.3 51 51 A b E -D 72 0A 36 -2,-0.7 2,-0.3 21,-0.2 21,-0.2 -0.816 11.4-160.9-109.8 151.5 -17.8 -17.2 -40.3 52 52 A D E -D 71 0A 102 19,-2.1 19,-2.8 -2,-0.3 -2,-0.0 -0.927 34.0 -80.2-131.3 169.0 -16.7 -13.8 -41.2 53 53 A L E -D 70 0A 127 -2,-0.3 2,-0.4 17,-0.2 17,-0.3 -0.198 41.0-166.2 -63.1 142.0 -15.7 -10.7 -39.2 54 54 A S - 0 0 17 15,-2.9 -1,-0.0 2,-0.1 -32,-0.0 -0.975 23.5-145.3-122.0 148.5 -18.4 -8.4 -37.7 55 55 A D S S+ 0 0 162 -2,-0.4 2,-0.2 13,-0.1 -1,-0.1 0.720 79.9 51.7 -73.3 -19.6 -18.1 -5.0 -36.3 56 56 A D - 0 0 93 12,-0.1 -2,-0.1 13,-0.0 3,-0.0 -0.534 57.6-148.8-126.7-179.1 -20.8 -5.7 -33.8 57 57 A M > + 0 0 43 -2,-0.2 3,-0.5 12,-0.1 -35,-0.0 -0.458 29.7 159.0-144.7 62.0 -22.3 -7.8 -31.0 58 58 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.503 75.4 44.5 -71.8 2.3 -26.1 -7.4 -31.3 59 59 A W T 3 S+ 0 0 34 1,-0.4 2,-0.3 -49,-0.0 -48,-0.1 0.667 118.4 1.6-122.2 -13.8 -26.7 -10.6 -29.5 60 60 A S S < S- 0 0 17 -3,-0.5 -1,-0.4 -50,-0.1 -52,-0.1 -0.984 70.8-102.0-168.1 158.2 -24.5 -10.8 -26.4 61 61 A A - 0 0 86 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.321 27.9-135.6 -83.5 169.1 -21.8 -8.9 -24.5 62 62 A c - 0 0 32 2,-0.1 2,-1.5 -39,-0.0 5,-0.1 -0.993 7.5-149.4-124.1 126.5 -18.1 -9.7 -24.9 63 63 A P + 0 0 73 0, 0.0 -2,-0.0 0, 0.0 -59,-0.0 -0.395 68.9 76.3-100.6 63.4 -16.3 -9.7 -21.6 64 64 A H S S- 0 0 53 -2,-1.5 3,-0.4 -60,-0.0 -2,-0.1 -0.962 82.6-121.0-151.8 150.2 -12.9 -8.7 -22.8 65 65 A P S S+ 0 0 107 0, 0.0 2,-0.1 0, 0.0 -39,-0.0 0.553 103.6 38.5 -75.5 2.9 -11.7 -5.3 -23.8 66 66 A R S S+ 0 0 102 2,-0.0 -39,-2.5 -41,-0.0 -38,-0.3 -0.446 71.6 167.6-151.4 80.0 -10.8 -6.5 -27.3 67 67 A c E -C 26 0A 29 -3,-0.4 -41,-0.3 -41,-0.2 -43,-0.1 -0.477 31.8-144.2 -89.4 159.7 -13.0 -9.0 -29.1 68 68 A V E -C 25 0A 26 -43,-2.6 -43,-1.4 -2,-0.2 2,-0.1 -0.868 29.2-157.4-121.4 90.4 -13.1 -10.1 -32.6 69 69 A P E -C 24 0A 19 0, 0.0 -15,-2.9 0, 0.0 2,-0.3 -0.424 7.4-160.4 -70.4 143.3 -16.8 -10.6 -33.3 70 70 A R E -CD 23 53A 28 -47,-2.8 -47,-1.1 -17,-0.3 2,-0.4 -0.864 14.5-157.5-122.8 159.6 -18.1 -12.9 -36.0 71 71 A R E -CD 22 52A 101 -19,-2.8 -19,-2.1 -2,-0.3 2,-0.3 -0.978 18.5-179.1-136.4 116.6 -21.2 -13.4 -38.0 72 72 A b E -CD 21 51A 1 -51,-2.6 -51,-1.6 -2,-0.4 2,-0.4 -0.834 14.2-157.8-115.1 156.3 -21.8 -16.8 -39.7 73 73 A V E -C 20 0A 61 -23,-0.8 -23,-0.3 -2,-0.3 -53,-0.2 -0.982 7.4-170.0-133.4 116.9 -24.7 -18.0 -41.8 74 74 A I E -C 19 0A 12 -55,-3.4 -55,-2.3 -2,-0.4 2,-0.2 -0.940 18.1-136.5-106.5 125.3 -25.3 -21.7 -42.1 75 75 A P E +C 18 0A 99 0, 0.0 2,-0.3 0, 0.0 -57,-0.3 -0.581 27.1 172.2 -80.5 147.5 -27.9 -22.8 -44.7 76 76 A C - 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