==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 05-OCT-99 1C8P . COMPND 2 MOLECULE: CYTOKINE RECEPTOR COMMON BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MULHERN,R.J.D'ANDREA,C.GAUNT,L.VANDELEUR,M.A.VADAS, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 50.0 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 . 21 20.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 19 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.9 12.7 3.0 -7.5 2 2 A I - 0 0 75 1,-0.1 2,-0.4 2,-0.0 88,-0.1 0.114 360.0-101.1 -67.4-171.9 11.9 4.9 -10.7 3 3 A Q S S- 0 0 98 86,-0.2 88,-0.1 0, 0.0 -1,-0.1 -0.911 73.4 -8.7-119.5 145.7 13.0 8.5 -11.5 4 4 A M S S- 0 0 49 -2,-0.4 23,-0.1 1,-0.1 -2,-0.0 0.010 72.3-113.7 62.6-176.0 11.1 11.7 -11.3 5 5 A A - 0 0 34 21,-0.1 20,-0.3 85,-0.1 21,-0.2 -0.882 20.7-111.6-160.5 123.7 7.3 11.8 -10.7 6 6 A P - 0 0 27 0, 0.0 88,-0.2 0, 0.0 3,-0.1 -0.223 40.7-111.7 -56.2 141.8 4.4 12.9 -12.9 7 7 A P - 0 0 7 0, 0.0 2,-0.9 0, 0.0 87,-0.2 0.082 43.2 -76.4 -63.9-177.9 2.6 16.1 -11.7 8 8 A S B -A 23 0A 76 15,-0.9 15,-0.5 85,-0.1 2,-0.3 -0.759 49.5-155.4 -89.3 106.1 -1.0 16.2 -10.4 9 9 A L + 0 0 4 -2,-0.9 2,-0.3 85,-0.2 13,-0.2 -0.633 23.4 157.8 -84.4 137.6 -3.4 15.9 -13.3 10 10 A N - 0 0 55 -2,-0.3 11,-0.9 11,-0.1 2,-0.3 -0.940 31.4-134.3-160.2 134.8 -6.9 17.3 -13.0 11 11 A V B -B 20 0B 34 -2,-0.3 2,-0.4 9,-0.2 9,-0.3 -0.726 17.1-168.8 -95.2 141.8 -9.6 18.4 -15.5 12 12 A T - 0 0 42 7,-3.3 2,-0.3 -2,-0.3 7,-0.2 -0.975 6.9-154.1-134.3 119.6 -11.5 21.7 -15.1 13 13 A K - 0 0 121 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.652 13.4-176.0 -92.7 148.1 -14.5 22.6 -17.1 14 14 A D S S- 0 0 158 3,-1.8 4,-0.1 -2,-0.3 3,-0.1 -0.197 84.3 -19.0-134.0 40.0 -15.7 26.1 -17.8 15 15 A G S S- 0 0 60 2,-0.1 2,-1.6 1,-0.0 3,-0.1 0.683 122.1 -48.2 121.0 59.6 -18.9 25.5 -19.7 16 16 A D S S+ 0 0 86 1,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.312 115.7 100.9 83.2 -52.6 -19.0 21.9 -21.0 17 17 A S - 0 0 87 -2,-1.6 -3,-1.8 -3,-0.1 2,-0.2 -0.514 63.6-154.0 -68.9 121.4 -15.5 22.2 -22.5 18 18 A Y - 0 0 22 45,-0.5 2,-0.3 -2,-0.4 -5,-0.2 -0.505 11.0-169.6 -93.9 165.0 -13.0 20.5 -20.2 19 19 A S - 0 0 34 43,-0.2 -7,-3.3 -7,-0.2 43,-0.2 -0.984 20.2-117.0-156.3 143.3 -9.3 21.2 -19.8 20 20 A L B -B 11 0B 1 41,-1.2 41,-0.3 -2,-0.3 2,-0.2 -0.388 19.0-166.2 -79.6 158.7 -6.3 19.6 -18.1 21 21 A R + 0 0 132 -11,-0.9 2,-0.4 39,-0.2 39,-0.2 -0.735 13.7 168.5-150.1 93.7 -4.3 21.2 -15.2 22 22 A W - 0 0 0 37,-0.7 2,-0.5 -2,-0.2 -13,-0.2 -0.922 13.1-166.1-112.6 131.9 -1.0 19.7 -14.3 23 23 A E B -A 8 0A 110 -15,-0.5 -15,-0.9 -2,-0.4 2,-0.4 -0.963 8.5-152.5-121.1 119.1 1.5 21.3 -12.0 24 24 A T + 0 0 26 -2,-0.5 4,-0.1 -17,-0.2 -2,-0.0 -0.715 31.4 149.9 -92.1 138.7 5.1 20.0 -11.8 25 25 A M + 0 0 109 -2,-0.4 -1,-0.1 -20,-0.3 -2,-0.0 0.118 53.7 86.9-151.4 20.6 7.2 20.5 -8.7 26 26 A K S S+ 0 0 100 -21,-0.2 -21,-0.1 1,-0.0 -22,-0.1 -0.080 90.7 48.1-114.2 30.7 9.6 17.5 -8.7 27 27 A M + 0 0 26 -23,-0.1 -2,-0.1 5,-0.0 -23,-0.0 0.562 52.7 161.9-129.6 -62.4 12.2 19.2 -10.9 28 28 A R + 0 0 227 1,-0.1 3,-0.1 -4,-0.1 -3,-0.0 0.757 43.3 121.9 37.0 32.9 13.0 22.7 -9.5 29 29 A Y S S- 0 0 140 1,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.947 71.2 -65.7 -83.2 -78.4 16.2 22.4 -11.6 30 30 A E S S- 0 0 159 0, 0.0 2,-3.5 0, 0.0 -1,-0.3 -0.821 76.3 -38.0-157.1-165.2 16.3 25.3 -14.1 31 31 A H S S+ 0 0 178 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.301 77.7 163.9 -68.9 63.4 14.6 26.8 -17.1 32 32 A I - 0 0 28 -2,-3.5 50,-0.2 1,-0.1 49,-0.0 -0.483 43.2-136.8 -83.8 155.4 13.9 23.4 -18.6 33 33 A D - 0 0 75 48,-1.7 24,-0.4 -2,-0.2 49,-0.1 0.924 29.0-167.6 -75.8 -47.1 11.4 22.8 -21.4 34 34 A H - 0 0 14 47,-0.4 23,-1.3 22,-0.1 24,-0.3 0.937 14.6-135.4 54.6 97.1 9.9 19.7 -19.9 35 35 A T E -C 56 0C 3 21,-0.2 44,-1.9 22,-0.1 2,-0.5 -0.577 11.8-150.9 -82.9 143.5 7.7 18.0 -22.5 36 36 A F E -CD 55 78C 2 19,-2.2 19,-4.2 -2,-0.2 2,-1.0 -0.940 1.2-155.3-120.7 112.6 4.3 16.7 -21.6 37 37 A E E -CD 54 77C 37 40,-2.7 40,-1.2 -2,-0.5 2,-0.3 -0.734 18.0-157.0 -87.9 101.9 2.8 13.7 -23.4 38 38 A I E +CD 53 76C 0 15,-3.7 15,-2.0 -2,-1.0 2,-0.3 -0.594 15.2 178.1 -82.2 139.1 -1.0 14.0 -23.1 39 39 A Q E +CD 52 75C 32 36,-2.0 36,-1.2 -2,-0.3 2,-0.6 -0.864 2.1 177.8-144.4 104.8 -3.1 10.9 -23.5 40 40 A Y E +CD 51 74C 10 11,-1.0 11,-0.8 -2,-0.3 34,-0.3 -0.911 11.6 161.0-115.0 110.2 -6.9 11.1 -23.0 41 41 A R - 0 0 48 32,-3.2 32,-0.4 -2,-0.6 2,-0.3 -0.148 24.8-127.4-104.4-158.6 -9.0 8.0 -23.6 42 42 A K - 0 0 45 30,-0.3 30,-0.3 -2,-0.1 7,-0.1 -0.953 23.6-109.2-151.4 168.9 -12.5 7.0 -22.5 43 43 A D S S+ 0 0 77 28,-1.6 29,-0.1 -2,-0.3 27,-0.0 0.518 118.8 50.0 -78.1 -5.8 -14.6 4.4 -20.7 44 44 A T S S+ 0 0 106 27,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.728 117.9 31.2-101.3 -30.4 -16.1 3.4 -24.1 45 45 A A S S- 0 0 22 1,-0.0 2,-0.3 2,-0.0 -4,-0.1 -0.201 87.9 -97.0-109.0-158.8 -12.8 3.0 -26.0 46 46 A T >> - 0 0 85 -2,-0.1 3,-2.1 1,-0.1 4,-1.2 -0.892 30.2-106.3-127.3 157.9 -9.3 2.0 -25.1 47 47 A W T 34 S+ 0 0 55 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.821 121.3 60.5 -48.1 -34.5 -6.1 3.8 -24.2 48 48 A K T 34 S+ 0 0 198 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.816 103.3 49.6 -64.8 -31.1 -4.9 2.8 -27.7 49 49 A D T <4 S+ 0 0 109 -3,-2.1 -1,-0.2 -7,-0.1 -2,-0.2 0.710 93.8 101.3 -80.0 -21.5 -7.8 4.7 -29.2 50 50 A S S < S- 0 0 20 -4,-1.2 2,-0.4 -3,-0.3 -9,-0.2 0.150 80.3-102.1 -52.6 178.3 -6.9 7.8 -27.1 51 51 A K E -C 40 0C 132 -11,-0.8 2,-1.1 14,-0.1 -11,-1.0 -0.926 18.5-140.7-113.7 133.1 -5.1 10.8 -28.6 52 52 A T E -C 39 0C 95 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.750 25.9-175.2 -94.3 94.2 -1.4 11.5 -28.0 53 53 A E E -C 38 0C 79 -15,-2.0 -15,-3.7 -2,-1.1 2,-0.9 -0.726 20.1-137.9 -92.4 137.3 -1.1 15.2 -27.6 54 54 A T E -C 37 0C 78 -2,-0.4 2,-1.1 -17,-0.2 -17,-0.2 -0.819 17.2-171.5 -98.4 103.3 2.4 16.8 -27.2 55 55 A L E > -C 36 0C 17 -19,-4.2 -19,-2.2 -2,-0.9 3,-0.6 -0.751 8.3-167.8 -97.0 90.3 2.3 19.5 -24.5 56 56 A Q E 3 S-C 35 0C 104 -2,-1.1 -21,-0.2 1,-0.3 -22,-0.1 -0.666 72.0 -22.3 -82.5 126.4 5.7 21.2 -24.7 57 57 A N T 3 S+ 0 0 102 -23,-1.3 2,-0.3 -2,-0.4 -1,-0.3 0.798 108.8 135.0 43.5 34.2 6.5 23.5 -21.8 58 58 A A < - 0 0 26 -3,-0.6 -1,-0.2 -24,-0.3 3,-0.1 -0.750 50.3-159.3-110.1 157.7 2.7 23.6 -21.2 59 59 A H S S+ 0 0 84 -2,-0.3 -37,-0.7 1,-0.2 2,-0.3 0.016 73.8 5.1-124.5 27.5 0.8 23.3 -17.9 60 60 A S - 0 0 59 -39,-0.2 2,-0.3 -51,-0.0 -1,-0.2 -0.891 60.8-138.2 168.2 163.8 -2.6 22.4 -19.3 61 61 A M - 0 0 23 -41,-0.3 -41,-1.2 -2,-0.3 2,-0.6 -0.898 20.7-122.1-137.9 166.2 -4.6 21.5 -22.4 62 62 A A - 0 0 71 -2,-0.3 -43,-0.2 -43,-0.2 -44,-0.1 -0.647 29.0-142.6-112.6 73.5 -8.0 22.2 -24.0 63 63 A L + 0 0 7 -2,-0.6 -45,-0.5 1,-0.2 3,-0.2 -0.062 36.2 160.9 -37.4 95.8 -9.6 18.8 -24.4 64 64 A P + 0 0 105 0, 0.0 2,-1.9 0, 0.0 -1,-0.2 0.881 57.8 62.1 -90.7 -48.1 -11.3 19.4 -27.7 65 65 A A S S+ 0 0 52 2,-0.0 2,-0.2 -14,-0.0 -14,-0.1 -0.488 79.7 122.0 -83.2 71.7 -12.0 15.9 -29.1 66 66 A L - 0 0 32 -2,-1.9 -24,-0.0 -3,-0.2 -49,-0.0 -0.486 47.5-140.7-117.8-171.1 -14.3 14.7 -26.3 67 67 A E - 0 0 108 3,-0.2 3,-0.4 -2,-0.2 33,-0.2 -0.934 19.4-112.0-159.0 132.5 -17.8 13.3 -26.1 68 68 A P S S+ 0 0 64 0, 0.0 34,-0.2 0, 0.0 33,-0.2 -0.134 99.5 26.3 -59.6 158.4 -20.8 13.7 -23.6 69 69 A S S S+ 0 0 91 32,-2.6 2,-0.3 1,-0.2 33,-0.1 0.894 99.6 117.2 52.9 43.6 -21.9 10.8 -21.5 70 70 A T - 0 0 8 -3,-0.4 2,-1.1 31,-0.2 30,-0.5 -0.976 67.1-130.9-145.2 127.9 -18.4 9.3 -21.7 71 71 A R - 0 0 113 -2,-0.3 -28,-1.6 28,-0.2 2,-0.6 -0.653 27.9-156.4 -79.7 99.7 -15.9 8.7 -18.9 72 72 A Y E - E 0 98C 13 26,-2.1 26,-1.7 -2,-1.1 2,-0.8 -0.697 6.1-164.3 -84.0 117.6 -12.7 10.2 -20.3 73 73 A W E + E 0 97C 67 -2,-0.6 -32,-3.2 -32,-0.4 24,-0.2 -0.866 19.7 169.8-103.9 103.3 -9.5 8.7 -18.7 74 74 A A E +DE 40 96C 0 22,-2.3 22,-2.4 -2,-0.8 2,-0.3 -0.622 10.7 179.5-110.4 171.2 -6.6 11.0 -19.4 75 75 A R E -D 39 0C 40 -36,-1.2 -36,-2.0 20,-0.2 2,-0.4 -0.960 18.7-128.5-159.5 169.5 -3.0 11.2 -18.2 76 76 A V E -D 38 0C 0 -2,-0.3 17,-2.8 -38,-0.2 2,-0.6 -0.995 6.3-153.9-135.5 136.7 0.2 13.2 -18.5 77 77 A R E -D 37 0C 81 -40,-1.2 -40,-2.7 -2,-0.4 2,-0.6 -0.920 12.3-168.0-111.3 111.0 3.8 12.1 -19.3 78 78 A V E +D 36 0C 1 -2,-0.6 -42,-0.2 -42,-0.2 14,-0.1 -0.874 11.6 172.2-103.8 118.1 6.5 14.5 -18.0 79 79 A R - 0 0 60 -44,-1.9 10,-0.2 -2,-0.6 2,-0.1 0.011 39.8-100.8 -99.5-152.5 10.1 13.9 -19.3 80 80 A T - 0 0 24 8,-0.5 2,-2.8 -46,-0.1 5,-0.1 -0.482 31.5-178.4-138.4 67.4 13.2 16.0 -18.9 81 81 A S + 0 0 6 1,-0.2 -48,-1.7 3,-0.1 -47,-0.4 -0.383 21.3 153.8 -67.2 74.9 13.8 18.1 -22.0 82 82 A R - 0 0 130 -2,-2.8 2,-2.9 -50,-0.2 -1,-0.2 0.109 58.2-120.8 -92.1 21.6 17.0 19.6 -20.6 83 83 A T S S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.306 109.3 41.9 73.2 -60.0 18.4 20.1 -24.2 84 84 A G S S+ 0 0 73 -2,-2.9 -1,-0.2 -3,-0.0 2,-0.1 0.053 91.4 120.0-105.6 25.2 21.4 18.0 -23.5 85 85 A Y - 0 0 44 -5,-0.1 -2,-0.0 1,-0.1 -4,-0.0 -0.449 69.0-112.5 -86.6 162.4 19.6 15.3 -21.6 86 86 A N - 0 0 128 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.907 48.3 -95.9 -57.2-101.7 19.4 11.6 -22.6 87 87 A G + 0 0 49 2,-0.0 2,-0.1 -6,-0.0 -6,-0.1 0.139 68.1 134.5 178.8 43.6 15.9 10.7 -23.6 88 88 A I - 0 0 53 -8,-0.1 -8,-0.5 1,-0.0 2,-0.3 -0.220 31.4-156.3 -92.3-173.9 13.9 9.1 -20.7 89 89 A W - 0 0 47 -10,-0.2 -86,-0.2 1,-0.1 -10,-0.2 -0.885 19.9 -90.7-152.1-178.9 10.4 9.8 -19.4 90 90 A S - 0 0 10 -2,-0.3 -86,-0.1 -88,-0.1 -1,-0.1 -0.102 42.9 -99.5 -88.1-170.3 8.1 9.5 -16.4 91 91 A E - 0 0 126 -88,-0.1 -14,-0.1 1,-0.1 -1,-0.0 -0.027 69.5 -92.2-102.7 29.0 5.9 6.7 -15.3 92 92 A W - 0 0 57 -14,-0.1 -15,-0.2 2,-0.1 3,-0.1 0.743 48.0 -91.0 63.9 121.1 2.7 8.3 -16.7 93 93 A S - 0 0 1 -17,-2.8 3,-0.1 1,-0.2 -17,-0.1 -0.297 58.6 -78.2 -62.1 143.8 0.7 10.5 -14.3 94 94 A E - 0 0 163 -87,-0.2 -85,-0.2 -88,-0.2 -1,-0.2 -0.178 59.0-109.5 -45.6 116.3 -2.1 8.7 -12.4 95 95 A A - 0 0 27 -3,-0.1 2,-0.4 -20,-0.1 -20,-0.2 -0.122 33.8-153.9 -50.1 144.8 -4.9 8.3 -14.9 96 96 A R E -E 74 0C 110 -22,-2.4 -22,-2.3 -3,-0.1 2,-0.5 -0.991 4.5-156.4-130.8 128.6 -8.0 10.5 -14.2 97 97 A S E +E 73 0C 50 -2,-0.4 2,-0.4 -24,-0.2 -24,-0.2 -0.897 16.1 174.6-107.7 128.3 -11.6 9.8 -15.2 98 98 A W E -E 72 0C 19 -26,-1.7 -26,-2.1 -2,-0.5 2,-0.3 -0.983 27.8-121.8-133.2 143.7 -14.1 12.6 -15.6 99 99 A D - 0 0 95 -2,-0.4 -28,-0.2 -28,-0.2 -2,-0.0 -0.605 6.6-156.1 -84.9 142.9 -17.7 12.7 -16.8 100 100 A T - 0 0 7 -30,-0.5 -1,-0.1 -2,-0.3 -29,-0.1 0.167 30.6-152.7-101.2 15.9 -18.7 14.8 -19.8 101 101 A E 0 0 83 -33,-0.2 -32,-2.6 -34,-0.1 -1,-0.2 0.141 360.0 360.0 40.6-162.0 -22.3 15.0 -18.7 102 102 A S 0 0 139 -34,-0.2 0, 0.0 -33,-0.1 0, 0.0 0.247 360.0 360.0-136.4 360.0 -25.0 15.5 -21.4