==== 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 CYTOKINE 21-FEB-94 1CYL . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MUELLER,W.SEBALD,H.OSCHKINAT . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 2 1.6 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 . 0 0.0 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 54.3 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 1 1 0 0 0 1 0 0 0 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 176 0, 0.0 2,-0.3 0, 0.0 128,-0.2 0.000 360.0 360.0 360.0-152.1 13.6 -1.8 -31.4 2 2 A K - 0 0 140 126,-0.1 126,-0.0 1,-0.1 124,-0.0 -0.865 360.0 -73.4-130.4 166.1 15.8 1.3 -30.9 3 3 A a - 0 0 52 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.191 52.0-136.7 -54.9 149.1 16.5 3.8 -28.1 4 4 A D > - 0 0 78 1,-0.1 4,-1.4 -3,-0.0 3,-0.2 -0.714 14.9-120.7-109.1 163.0 13.6 6.2 -27.5 5 5 A I H > S+ 0 0 103 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.817 105.3 72.3 -70.6 -29.3 13.7 9.9 -26.8 6 6 A T H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 103.7 38.4 -52.7 -50.3 12.0 9.4 -23.4 7 7 A L H > S+ 0 0 8 2,-0.2 4,-2.4 -3,-0.2 5,-0.4 0.971 112.0 53.7 -70.2 -51.5 15.1 7.9 -21.9 8 8 A Q H X S+ 0 0 86 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.884 112.6 50.7 -51.1 -30.6 17.7 10.2 -23.5 9 9 A E H X S+ 0 0 103 -4,-2.1 4,-1.2 -5,-0.2 3,-0.4 0.935 109.7 47.1 -71.8 -48.1 15.5 12.9 -22.1 10 10 A I H >X S+ 0 0 10 -4,-2.0 4,-2.8 1,-0.2 3,-0.6 0.961 103.6 59.8 -62.7 -50.8 15.4 11.5 -18.5 11 11 A I H 3X S+ 0 0 27 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.855 101.1 59.7 -49.3 -29.4 19.2 10.8 -18.2 12 12 A K H 3X S+ 0 0 137 -4,-0.7 4,-2.2 -3,-0.4 -1,-0.3 0.970 113.7 33.7 -64.0 -50.0 19.5 14.6 -18.8 13 13 A T H X S+ 0 0 55 -4,-1.8 4,-2.3 -5,-0.5 3,-0.9 0.956 102.3 57.9 -71.6 -50.1 22.2 13.6 -14.4 16 16 A S H 3X S+ 0 0 33 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.874 104.3 54.8 -49.9 -36.4 21.7 17.3 -13.5 17 17 A L H 3< S+ 0 0 6 -4,-1.8 -1,-0.3 2,-0.2 6,-0.2 0.892 109.2 46.5 -67.7 -36.0 20.7 16.1 -10.0 18 18 A T H << S+ 0 0 22 -4,-1.0 3,-0.3 -3,-0.9 -2,-0.2 0.972 115.2 43.5 -70.8 -50.9 24.0 14.1 -9.6 19 19 A E H < S+ 0 0 133 -4,-2.3 2,-0.5 1,-0.3 -1,-0.2 0.878 129.7 33.4 -60.9 -31.9 26.3 16.9 -10.8 20 20 A Q < + 0 0 118 -4,-1.8 -1,-0.3 -5,-0.4 3,-0.2 -0.898 67.8 163.3-125.8 101.0 24.2 19.2 -8.7 21 21 A K > + 0 0 94 -2,-0.5 4,-0.8 -3,-0.3 3,-0.4 -0.306 16.4 146.0-114.3 51.2 22.9 17.4 -5.5 22 22 A T T 4 + 0 0 62 1,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.570 52.0 92.7 -63.5 -3.5 21.9 20.5 -3.5 23 23 A L T 4 S- 0 0 13 -6,-0.2 -1,-0.3 -3,-0.2 53,-0.0 0.092 106.3-112.3 -80.2 30.7 19.1 18.3 -2.1 24 24 A b T 4 - 0 0 45 -3,-0.4 -2,-0.1 -2,-0.1 85,-0.1 0.910 42.0-150.1 39.4 58.8 21.4 17.4 0.8 25 25 A T S < S+ 0 0 19 -4,-0.8 -4,-0.0 1,-0.1 83,-0.0 0.159 72.6 66.2 -45.1 174.8 21.7 13.8 -0.4 26 26 A E + 0 0 135 1,-0.0 -1,-0.1 0, 0.0 82,-0.1 0.988 63.8 124.5 69.1 55.1 22.3 11.2 2.4 27 27 A L S S- 0 0 32 37,-0.0 81,-0.1 -4,-0.0 -2,-0.1 0.547 71.3-109.6-120.8 -17.1 18.9 11.7 3.9 28 28 A T + 0 0 73 2,-0.0 80,-0.3 78,-0.0 2,-0.3 0.445 41.2 176.5 90.9 130.8 17.5 8.2 3.9 29 29 A V B -A 107 0A 14 78,-1.7 78,-2.1 26,-0.0 2,-0.1 -0.912 48.0 -52.4-151.3 176.2 14.7 6.8 1.7 30 30 A T - 0 0 52 -2,-0.3 2,-1.7 76,-0.2 76,-0.2 -0.348 53.8-131.1 -57.6 127.6 12.9 3.5 1.0 31 31 A D + 0 0 28 72,-0.4 3,-0.5 74,-0.3 2,-0.3 -0.573 35.6 169.3 -83.7 84.2 15.7 1.0 0.1 32 32 A I + 0 0 3 -2,-1.7 16,-0.2 1,-0.2 -1,-0.1 -0.030 62.5 75.3 -85.1 36.0 14.2 -0.5 -3.1 33 33 A F + 0 0 48 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.058 53.8 107.8-136.6 37.3 17.5 -2.3 -3.8 34 34 A A + 0 0 52 -3,-0.5 2,-0.1 1,-0.2 -1,-0.1 -0.238 63.7 77.2-108.7 46.7 17.6 -5.3 -1.4 35 35 A A >> + 0 0 50 -3,-0.1 3,-1.0 4,-0.0 4,-0.5 -0.562 49.7 177.9-152.1 77.9 17.0 -8.0 -4.0 36 36 A S T 34 + 0 0 128 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.287 56.6 106.6 -70.9 19.2 20.1 -8.7 -6.0 37 37 A K T 34 S- 0 0 196 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.581 99.6-106.8 -73.7 -3.9 18.2 -11.4 -7.8 38 38 A N T <4 - 0 0 144 -3,-1.0 2,-0.1 1,-0.1 -2,-0.1 0.975 39.6-154.3 78.6 69.6 18.2 -8.9 -10.8 39 39 A T < - 0 0 59 -4,-0.5 5,-0.2 1,-0.1 -1,-0.1 -0.489 37.2 -82.6 -75.0 145.7 14.6 -7.6 -10.9 40 40 A T >> - 0 0 84 -2,-0.1 4,-1.9 1,-0.1 3,-0.8 -0.134 38.8-124.5 -45.2 138.8 13.5 -6.3 -14.3 41 41 A E H 3> S+ 0 0 69 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.943 113.0 57.5 -55.6 -45.6 14.8 -2.7 -14.8 42 42 A K H 3> S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 54,-0.4 0.866 105.3 53.4 -54.5 -32.2 11.2 -1.6 -15.5 43 43 A E H X> S+ 0 0 49 -3,-0.8 4,-2.2 2,-0.2 3,-0.6 0.958 105.1 50.1 -70.0 -48.5 10.4 -3.0 -12.0 44 44 A T H 3X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.3 5,-0.4 0.869 109.8 54.5 -58.8 -29.8 13.1 -1.1 -10.1 45 45 A F H 3X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.3 0.847 106.1 51.8 -71.6 -31.9 11.7 1.9 -11.9 46 46 A c H X S+ 0 0 48 -4,-2.2 4,-1.5 2,-0.2 3,-0.6 0.963 122.2 50.8 -71.3 -51.6 9.2 0.8 -6.9 48 48 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.4 3,-0.4 0.925 108.8 52.3 -51.5 -46.3 12.0 3.3 -7.2 49 49 A A H 3X S+ 0 0 0 -4,-1.6 4,-1.5 -5,-0.4 -1,-0.3 0.856 101.9 61.6 -61.5 -32.8 9.7 5.8 -8.8 50 50 A T H < S+ 0 0 22 -4,-1.8 3,-0.6 -5,-0.3 5,-0.3 0.839 85.7 84.6 -70.3 -29.4 10.0 17.2 1.9 60 60 A E H 3< S+ 0 0 65 -4,-1.2 2,-0.5 1,-0.3 -1,-0.2 0.905 112.6 11.2 -37.1 -54.8 8.4 20.3 0.3 61 61 A K T 3< S+ 0 0 174 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.0 -0.844 94.6 102.7-129.9 97.9 7.3 21.3 3.9 62 62 A D S < S- 0 0 67 -3,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.172 83.2-115.3-160.4 21.8 8.9 19.2 6.7 63 63 A T S S+ 0 0 131 1,-0.2 2,-0.8 -3,-0.1 4,-0.1 0.811 76.2 135.4 41.7 28.4 11.6 21.4 8.2 64 64 A R S S- 0 0 145 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.812 92.5 -35.8-107.7 93.7 13.8 18.6 6.8 65 65 A b S S+ 0 0 61 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.673 89.4 153.1 67.9 11.5 16.8 20.2 5.1 66 66 A L - 0 0 35 1,-0.1 10,-0.3 10,-0.1 11,-0.2 0.852 67.3 -99.5 -42.8 -33.9 14.3 22.9 4.1 67 67 A G - 0 0 20 9,-0.1 6,-0.4 8,-0.1 -1,-0.1 0.705 24.8-147.7 112.3 79.3 17.3 25.2 4.1 68 68 A A S S+ 0 0 117 4,-0.1 2,-0.7 2,-0.1 3,-0.1 0.879 91.1 77.0 -43.8 -35.1 17.8 27.4 7.2 69 69 A T S > S- 0 0 80 1,-0.2 4,-2.4 2,-0.0 3,-0.1 -0.652 84.8-143.0 -77.4 115.3 19.3 29.9 4.6 70 70 A A H > S+ 0 0 88 -2,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.863 105.7 54.4 -48.4 -28.5 16.3 31.5 2.8 71 71 A Q H >> S+ 0 0 118 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.965 104.9 48.7 -70.5 -50.1 18.7 31.2 -0.2 72 72 A Q H 3> S+ 0 0 88 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.846 101.0 68.9 -58.7 -29.5 19.3 27.5 0.2 73 73 A F H 3X S+ 0 0 60 -4,-2.4 4,-2.3 -6,-0.4 5,-0.3 0.900 90.7 59.8 -57.8 -38.5 15.5 27.1 0.5 74 74 A H H X S+ 0 0 45 -4,-1.7 4,-1.8 -5,-0.4 3,-1.4 0.920 104.2 65.6 -70.8 -44.3 7.9 10.8 -16.2 90 90 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.821 93.7 63.7 -50.0 -29.1 9.6 7.8 -14.6 91 91 A W H 3X S+ 0 0 49 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.3 0.912 105.5 43.6 -65.6 -38.0 6.3 6.0 -14.6 92 92 A G H << S+ 0 0 62 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.966 114.6 47.8 -71.0 -50.4 6.2 6.1 -18.5 93 93 A L H < S+ 0 0 19 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.836 114.1 51.2 -59.8 -29.8 9.9 5.1 -18.9 94 94 A A H < S- 0 0 0 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.990 88.8-149.7 -72.0 -71.2 9.3 2.3 -16.4 95 95 A G < + 0 0 50 -4,-1.7 2,-0.2 1,-0.5 -1,-0.1 -0.006 65.8 74.5 124.5 -30.4 6.2 0.6 -17.9 96 96 A L - 0 0 73 -54,-0.4 -1,-0.5 1,-0.0 -2,-0.1 -0.713 47.0-176.6-111.2 164.8 4.5 -0.8 -14.7 97 97 A N + 0 0 103 -2,-0.2 -54,-0.0 1,-0.1 -6,-0.0 -0.134 62.9 72.6-153.9 47.5 2.6 1.1 -12.0 98 98 A S + 0 0 98 1,-0.0 -1,-0.1 2,-0.0 -51,-0.1 -0.319 42.2 133.5-162.1 69.3 1.6 -1.4 -9.3 99 99 A c + 0 0 22 -53,-0.2 2,-0.4 -3,-0.1 -49,-0.1 -0.490 25.4 172.1-123.6 65.5 4.4 -2.5 -7.0 100 100 A P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -53,-0.0 -0.589 21.0 129.0 -75.0 121.2 3.0 -2.2 -3.5 101 101 A V - 0 0 76 -2,-0.4 -2,-0.0 -54,-0.1 0, 0.0 -0.524 54.2-115.4-145.8-145.5 5.4 -3.8 -0.9 102 102 A K - 0 0 185 -2,-0.2 2,-2.0 -72,-0.0 3,-0.2 -0.330 17.0-169.9-169.0 76.0 7.2 -2.9 2.4 103 103 A E - 0 0 48 1,-0.2 -72,-0.4 2,-0.0 -2,-0.0 -0.495 5.3-176.6 -74.1 85.7 11.0 -2.6 2.4 104 104 A A + 0 0 103 -2,-2.0 -1,-0.2 -74,-0.1 0, 0.0 0.840 61.1 88.0 -53.8 -29.8 11.5 -2.4 6.1 105 105 A N S S- 0 0 97 -3,-0.2 -74,-0.3 -74,-0.1 2,-0.3 0.208 74.7-137.5 -54.3-169.2 15.2 -2.0 5.3 106 106 A Q - 0 0 150 -76,-0.2 2,-0.2 -75,-0.1 -76,-0.2 -0.985 19.7-178.0-157.0 144.6 16.5 1.6 4.7 107 107 A S B -A 29 0A 12 -78,-2.1 -78,-1.7 -2,-0.3 2,-0.4 -0.695 32.0 -97.2-131.8-174.2 18.9 3.2 2.2 108 108 A T >> - 0 0 50 -80,-0.3 4,-1.9 -2,-0.2 3,-0.8 -0.902 21.7-130.0-111.8 138.0 20.3 6.7 1.5 109 109 A L H 3> S+ 0 0 0 -2,-0.4 4,-2.4 1,-0.3 3,-0.3 0.928 111.9 60.5 -49.8 -43.7 18.8 9.1 -1.1 110 110 A E H 3> S+ 0 0 74 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.936 107.0 45.4 -50.5 -44.8 22.4 9.6 -2.4 111 111 A N H <> S+ 0 0 65 -3,-0.8 4,-3.4 1,-0.2 5,-0.4 0.817 106.4 60.0 -70.1 -28.5 22.4 5.8 -3.1 112 112 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 5,-0.3 0.925 108.7 43.3 -67.2 -38.7 18.9 6.1 -4.7 113 113 A L H X S+ 0 0 7 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.890 119.0 44.5 -72.0 -36.2 20.3 8.5 -7.3 114 114 A E H X S+ 0 0 96 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.960 120.8 38.8 -70.5 -50.7 23.4 6.3 -7.7 115 115 A R H X S+ 0 0 117 -4,-3.4 4,-1.7 2,-0.2 -3,-0.2 0.953 116.3 51.3 -64.4 -50.7 21.5 3.0 -7.8 116 116 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.4 3,-0.2 0.931 112.5 46.5 -55.7 -45.3 18.6 4.5 -9.9 117 117 A K H X S+ 0 0 29 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.850 103.5 64.7 -68.4 -30.0 21.1 5.9 -12.4 118 118 A T H X S+ 0 0 45 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.930 105.4 43.8 -59.2 -43.0 22.9 2.5 -12.5 119 119 A I H >X S+ 0 0 15 -4,-1.7 4,-2.3 -3,-0.2 3,-0.8 0.963 110.2 53.9 -68.2 -50.2 19.8 0.9 -14.0 120 120 A M H 3X S+ 0 0 6 -4,-1.7 4,-2.7 1,-0.3 5,-0.4 0.896 104.6 55.5 -53.5 -39.6 19.1 3.6 -16.5 121 121 A R H 3X S+ 0 0 126 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.901 109.9 48.7 -61.0 -35.1 22.6 3.4 -17.9 122 122 A E H << S+ 0 0 97 -4,-1.1 4,-0.2 -3,-0.8 -2,-0.2 0.949 115.2 40.1 -70.2 -50.5 21.9 -0.3 -18.4 123 123 A K H >< S+ 0 0 51 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.881 118.0 49.6 -69.2 -34.9 18.5 0.1 -20.2 124 124 A Y H >< S+ 0 0 86 -4,-2.7 3,-0.8 -5,-0.3 -2,-0.2 0.929 111.1 47.3 -70.3 -43.7 19.8 3.1 -22.2 125 125 A S T 3< S+ 0 0 105 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.472 122.5 38.7 -77.4 3.1 23.0 1.4 -23.4 126 126 A K T < + 0 0 145 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 -0.214 64.6 135.5-145.5 50.5 20.8 -1.7 -24.3 127 127 A a < + 0 0 40 -3,-0.8 2,-0.4 -123,-0.0 -3,-0.1 0.403 62.0 79.4 -80.9 6.9 17.6 -0.4 -25.8 128 128 A S 0 0 64 1,-0.2 -126,-0.1 -5,-0.1 -125,-0.0 -0.905 360.0 360.0-116.0 143.5 17.9 -3.0 -28.6 129 129 A S 0 0 173 -2,-0.4 -1,-0.2 -128,-0.2 -127,-0.0 0.976 360.0 360.0 -81.0 360.0 17.0 -6.7 -28.3