==== 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 CYTOKINE RECEPTOR 27-NOV-00 1GH7 . COMPND 2 MOLECULE: CYTOKINE RECEPTOR COMMON BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.CARR,S.E.GUSTIN,A.P.CHURCH,J.M.MURPHY,S.C.FORD,D.A.MANN, . 816 4 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 27.7 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 119 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 6 6 14 8 0 0 2 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 8 6 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 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 0 114 0, 0.0 6,-0.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 88.0 -19.7 21.7 6.4 2 2 A E + 0 0 115 4,-0.1 5,-0.1 5,-0.1 654,-0.0 0.299 360.0 93.5 13.1 -76.7 -16.2 20.2 5.6 3 3 A T S > S- 0 0 3 1,-0.1 4,-3.5 3,-0.1 3,-0.5 -0.126 78.8-133.3 -41.1 116.0 -14.6 20.3 9.1 4 4 A I H > S+ 0 0 21 652,-1.0 4,-2.9 1,-0.2 20,-0.2 0.887 102.0 50.3 -42.5 -57.1 -15.3 16.9 10.6 5 5 A P H 4 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 19,-0.2 0.919 117.8 40.8 -53.6 -39.8 -16.5 18.1 14.0 6 6 A L H >4 S+ 0 0 5 -3,-0.5 3,-0.6 -5,-0.2 -2,-0.2 0.925 113.3 55.0 -69.0 -49.8 -18.9 20.6 12.3 7 7 A Q H 3< S+ 0 0 74 -4,-3.5 2,-1.0 -6,-0.5 -3,-0.2 0.947 115.9 37.4 -49.0 -55.5 -19.9 18.0 9.6 8 8 A T T 3< S+ 0 0 2 -4,-2.9 16,-0.8 -5,-0.2 2,-0.3 -0.722 88.6 117.8-104.3 81.9 -20.9 15.5 12.2 9 9 A L E < +A 23 0A 0 -2,-1.0 2,-0.4 -3,-0.6 14,-0.2 -0.929 28.9 169.7-148.7 116.7 -22.5 17.6 15.0 10 10 A R E -A 22 0A 79 12,-1.8 12,-2.8 -2,-0.3 2,-0.5 -0.989 13.8-162.6-129.3 136.5 -26.1 17.3 16.1 11 11 A a E -A 21 0A 0 -2,-0.4 2,-0.5 10,-0.3 10,-0.3 -0.921 8.9-174.7-125.4 107.4 -27.5 19.0 19.2 12 12 A Y E +A 20 0A 33 8,-2.1 8,-2.8 -2,-0.5 2,-0.2 -0.862 8.5 173.3-105.9 134.2 -30.8 17.7 20.5 13 13 A N E -Ab 19 723A 3 709,-2.6 711,-3.1 -2,-0.5 2,-0.4 -0.766 26.1-128.8-128.3 175.4 -32.6 19.3 23.4 14 14 A D E > -A 18 0A 19 4,-1.3 2,-4.0 709,-0.2 4,-0.7 -0.980 34.8-109.5-129.3 133.6 -35.8 19.1 25.3 15 15 A Y T 4 S+ 0 0 6 -2,-0.4 734,-0.2 1,-0.2 736,-0.1 -0.330 107.0 60.9 -61.3 66.0 -38.1 22.1 26.0 16 16 A T T 4 S- 0 0 64 -2,-4.0 63,-0.2 732,-0.1 -1,-0.2 0.149 119.1 -57.8-149.5 -80.2 -37.1 21.9 29.7 17 17 A S T 4 S+ 0 0 58 -3,-0.2 59,-0.3 1,-0.2 2,-0.2 -0.057 97.3 89.3 179.9 60.6 -33.4 22.3 30.6 18 18 A H E < +A 14 0A 86 -4,-0.7 -4,-1.3 57,-0.2 2,-0.5 -0.707 37.7 173.3-168.0 104.0 -31.2 19.8 29.0 19 19 A I E -AC 13 74A 2 55,-2.1 55,-2.7 -6,-0.2 2,-0.4 -0.978 11.4-168.0-122.4 116.2 -29.5 20.2 25.6 20 20 A T E -AC 12 73A 9 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.4 -0.906 0.9-165.5-108.3 132.9 -27.0 17.5 24.5 21 21 A a E -AC 11 72A 0 51,-2.8 51,-3.5 -2,-0.4 2,-0.4 -0.898 0.5-164.3-114.7 145.1 -24.7 17.8 21.5 22 22 A R E +AC 10 71A 45 -12,-2.8 -12,-1.8 -2,-0.4 2,-0.3 -0.969 23.5 141.8-137.0 117.6 -22.8 15.1 19.9 23 23 A W E -AC 9 70A 1 47,-1.0 47,-3.1 -2,-0.4 2,-0.3 -0.832 28.2-143.7-139.9 177.9 -19.8 15.6 17.5 24 24 A A - 0 0 0 -16,-0.8 2,-0.3 45,-0.3 -16,-0.2 -0.907 0.2-147.4-143.3 172.7 -16.5 13.9 16.9 25 25 A D - 0 0 0 43,-0.4 43,-3.1 -2,-0.3 2,-0.4 -0.916 30.5-102.5-138.8 160.0 -12.9 14.6 15.9 26 26 A T B > -F 67 0B 11 -2,-0.3 4,-1.3 41,-0.2 41,-0.2 -0.748 20.6-139.6 -91.3 128.4 -10.4 12.7 13.9 27 27 A Q H > S+ 0 0 102 39,-2.2 4,-0.6 -2,-0.4 -1,-0.1 0.778 101.9 57.9 -55.0 -29.5 -7.8 10.9 16.0 28 28 A D H >4 S+ 0 0 41 38,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.952 103.9 48.0 -69.0 -50.2 -5.1 11.9 13.5 29 29 A A H >> S+ 0 0 0 1,-0.2 4,-3.6 2,-0.1 3,-2.1 0.782 97.2 77.3 -61.3 -26.2 -5.7 15.7 13.8 30 30 A Q H 3< S+ 0 0 54 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 86.2 56.2 -55.0 -36.8 -5.6 15.2 17.5 31 31 A R T << S+ 0 0 198 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.1 0.439 120.5 31.7 -79.1 6.3 -1.8 15.0 17.7 32 32 A L T <4 S+ 0 0 18 -3,-2.1 2,-0.3 1,-0.5 -2,-0.2 0.641 131.7 5.2-123.9 -48.6 -1.6 18.3 16.0 33 33 A V < - 0 0 1 -4,-3.6 -1,-0.5 620,-0.1 2,-0.4 -0.990 56.3-159.7-142.2 152.1 -4.6 20.3 17.1 34 34 A N - 0 0 60 -2,-0.3 58,-2.6 -3,-0.1 2,-0.3 -0.972 14.7-151.8-130.8 143.0 -7.4 19.8 19.5 35 35 A V E -G 91 0C 3 -2,-0.4 2,-0.4 56,-0.2 623,-0.0 -0.876 5.2-151.8-122.8 152.8 -10.7 21.6 19.4 36 36 A T E -G 90 0C 71 54,-2.5 54,-2.9 -2,-0.3 2,-0.1 -0.968 26.6-116.2-120.3 135.2 -13.3 22.6 22.0 37 37 A L E -G 89 0C 0 -2,-0.4 12,-2.8 12,-0.4 2,-0.4 -0.443 32.8-164.7 -70.4 143.3 -17.0 23.1 21.2 38 38 A I E -GH 88 48C 12 50,-2.7 50,-2.1 10,-0.3 2,-0.4 -0.984 10.2-150.9-133.8 141.1 -18.4 26.6 21.6 39 39 A R E -GH 87 47C 29 8,-2.4 8,-0.8 -2,-0.4 2,-0.7 -0.888 18.0-130.3-112.2 143.9 -21.9 28.0 21.9 40 40 A R E - H 0 46C 54 46,-2.5 46,-0.4 -2,-0.4 6,-0.2 -0.819 23.6-178.7 -93.9 111.0 -23.0 31.5 20.7 41 41 A V S S- 0 0 62 4,-1.8 -1,-0.2 -2,-0.7 5,-0.1 0.972 70.8 -49.1 -74.4 -59.4 -24.9 33.1 23.5 42 42 A N S S- 0 0 127 3,-0.2 2,-0.1 43,-0.0 -2,-0.1 0.417 102.6 -50.1-148.7 -37.0 -25.8 36.5 21.9 43 43 A E S S+ 0 0 109 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 -0.272 125.6 17.7-168.0 -99.3 -22.6 37.9 20.4 44 44 A D S S+ 0 0 144 1,-0.2 2,-1.2 -4,-0.1 -4,-0.0 0.351 100.4 97.2 -75.2 7.3 -19.3 38.3 22.2 45 45 A L + 0 0 36 2,-0.1 2,-1.9 1,-0.0 -4,-1.8 -0.578 48.4 168.9 -95.0 67.0 -20.5 35.8 24.8 46 46 A L E -H 40 0C 49 -2,-1.2 -6,-0.2 -6,-0.2 -2,-0.1 -0.616 16.4-170.0 -81.8 79.5 -18.8 32.8 23.2 47 47 A E E -H 39 0C 104 -2,-1.9 -8,-2.4 -8,-0.8 -2,-0.1 -0.653 18.2-125.8 -76.5 120.4 -19.5 30.5 26.2 48 48 A P E -H 38 0C 89 0, 0.0 2,-0.4 0, 0.0 -10,-0.3 -0.125 16.4-129.4 -64.0 159.7 -17.5 27.2 25.8 49 49 A V - 0 0 10 -12,-2.8 -12,-0.4 25,-0.1 2,-0.3 -0.943 13.8-128.8-116.6 135.9 -19.2 23.8 26.0 50 50 A S - 0 0 95 23,-0.4 23,-0.7 -2,-0.4 2,-0.4 -0.642 29.8-175.9 -82.5 135.7 -18.0 20.9 28.2 51 51 A b E -D 72 0A 39 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.996 12.0-167.5-139.0 136.7 -17.5 17.6 26.4 52 52 A D E -D 71 0A 78 19,-2.6 19,-3.1 -2,-0.4 -2,-0.0 -0.845 37.8 -89.4-118.4 152.2 -16.6 14.2 27.6 53 53 A L E -D 70 0A 116 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.178 42.1-175.6 -59.6 152.5 -15.6 11.2 25.4 54 54 A S - 0 0 18 15,-2.3 3,-0.0 1,-0.1 -1,-0.0 -0.929 24.0-153.3-143.1 164.0 -18.1 8.8 24.0 55 55 A D S S+ 0 0 149 -2,-0.3 2,-0.2 13,-0.1 -1,-0.1 0.697 74.7 71.6-112.1 -29.8 -17.8 5.6 22.0 56 56 A D - 0 0 109 13,-0.1 14,-0.0 1,-0.0 -1,-0.0 -0.611 54.9-166.1 -93.2 145.7 -21.1 5.6 20.1 57 57 A M + 0 0 49 -2,-0.2 5,-0.1 1,-0.1 14,-0.0 -0.806 29.6 145.9-126.5 84.8 -22.1 8.0 17.3 58 58 A P + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 0.957 63.7 53.6 -87.7 -58.6 -25.8 7.7 16.8 59 59 A W S S+ 0 0 33 -49,-0.1 2,-0.3 1,-0.0 -50,-0.1 0.756 124.9 4.3 -44.7 -32.2 -27.1 11.1 15.8 60 60 A S S S- 0 0 11 -52,-0.1 2,-0.2 -50,-0.1 -52,-0.1 -0.967 74.0-115.4-152.8 161.9 -24.6 11.2 12.9 61 61 A A - 0 0 82 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.669 20.2-132.0-101.0 157.9 -21.9 9.2 11.2 62 62 A c - 0 0 30 -2,-0.2 5,-0.1 2,-0.1 -5,-0.0 -0.950 4.9-157.7-113.5 120.6 -18.2 9.9 11.0 63 63 A P + 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -59,-0.0 0.192 65.7 97.6 -79.8 15.8 -16.6 9.6 7.5 64 64 A H S S- 0 0 25 1,-0.1 3,-0.2 -39,-0.1 -2,-0.1 -0.433 77.7-127.7 -98.6 174.4 -13.1 9.0 9.1 65 65 A P S S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.805 101.2 21.5 -91.6 -32.8 -11.3 5.7 9.7 66 66 A R S S- 0 0 117 2,-0.0 -39,-2.2 -3,-0.0 -38,-0.4 -0.845 80.1-179.5-139.8 100.0 -10.6 6.4 13.4 67 67 A c B -F 26 0B 37 -2,-0.4 -41,-0.2 -3,-0.2 -5,-0.0 -0.542 27.3-143.1 -98.9 161.3 -12.9 9.0 15.1 68 68 A V - 0 0 16 -43,-3.1 -43,-0.4 -2,-0.2 -13,-0.1 -0.699 27.7-159.8-122.4 73.1 -13.0 10.3 18.6 69 69 A P - 0 0 14 0, 0.0 -15,-2.3 0, 0.0 2,-0.3 -0.231 8.6-165.2 -56.6 144.3 -16.7 10.7 19.3 70 70 A R E -CD 23 53A 31 -47,-3.1 -47,-1.0 -17,-0.3 2,-0.4 -0.941 15.3-149.2-135.2 151.5 -17.7 13.1 22.1 71 71 A R E -CD 22 52A 73 -19,-3.1 -19,-2.6 -2,-0.3 2,-0.4 -0.994 17.7-169.9-121.3 124.8 -20.9 13.7 24.1 72 72 A b E -CD 21 51A 0 -51,-3.5 -51,-2.8 -2,-0.4 2,-0.4 -0.953 7.1-161.3-121.4 138.5 -21.5 17.2 25.4 73 73 A V E -C 20 0A 52 -23,-0.7 -23,-0.4 -2,-0.4 -53,-0.2 -0.943 9.5-174.6-118.1 131.8 -24.1 18.4 27.8 74 74 A I E -C 19 0A 9 -55,-2.7 -55,-2.1 -2,-0.4 3,-0.1 -0.974 19.5-116.8-129.1 143.2 -25.2 22.1 28.2 75 75 A P - 0 0 96 0, 0.0 -57,-0.2 0, 0.0 2,-0.1 0.072 52.2 -46.1 -69.7 175.2 -27.6 23.8 30.6 76 76 A C + 0 0 63 -59,-0.3 -59,-0.1 1,-0.2 0, 0.0 -0.219 44.9 169.0 -47.6 110.5 -30.9 25.7 30.5 77 77 A Q - 0 0 29 -3,-0.1 -1,-0.2 -2,-0.1 -60,-0.1 0.049 59.2-110.2-110.6 20.1 -30.7 28.3 27.7 78 78 A S - 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