==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 12-JAN-11 3QB7 . COMPND 2 MOLECULE: INTERLEUKIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.L.BATES,I.S.JUNTTILA,R.J.CREUSOT,I.MORAGA,P.LUPARDUS,C.G.F . 622 10 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 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 . 46 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 1 0 0 3 1 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 3 6 3 4 6 1 1 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 . 2 2 3 3 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 3 A a 0 0 84 0, 0.0 5,-0.0 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 60.0 -65.8 7.3 3.5 2 4 A D > - 0 0 87 1,-0.1 4,-1.2 3,-0.0 3,-0.3 -0.219 360.0-117.2 -74.9 158.3 -66.9 10.1 5.8 3 5 A I H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.846 117.4 64.5 -55.7 -37.5 -64.9 12.8 7.5 4 6 A T H > S+ 0 0 35 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.923 94.7 57.9 -52.9 -46.3 -66.1 11.2 10.7 5 7 A L H > S+ 0 0 4 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.917 107.3 48.0 -49.8 -48.2 -64.2 8.1 9.7 6 8 A Q H X S+ 0 0 21 -4,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.955 112.4 47.4 -56.4 -53.7 -61.1 10.3 9.6 7 9 A E H X S+ 0 0 50 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.883 109.2 54.2 -58.3 -40.8 -61.8 11.9 13.0 8 10 A I H X S+ 0 0 0 -4,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.890 111.7 45.4 -61.0 -39.2 -62.6 8.5 14.5 9 11 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.3 -2,-0.2 0.922 113.3 49.2 -69.4 -45.4 -59.2 7.3 13.3 10 12 A K H X S+ 0 0 104 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.933 111.5 49.1 -57.8 -48.6 -57.4 10.4 14.6 11 13 A T H X S+ 0 0 5 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.905 113.4 47.0 -59.3 -42.4 -59.1 10.1 18.0 12 14 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.898 111.8 50.8 -66.1 -41.7 -58.1 6.5 18.2 13 15 A N H X S+ 0 0 23 -4,-3.1 4,-1.4 1,-0.2 3,-0.3 0.942 111.4 48.4 -55.9 -48.6 -54.6 7.5 17.1 14 16 A S H X S+ 0 0 29 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.787 111.3 51.4 -65.0 -28.8 -54.5 10.1 19.8 15 17 A L H < S+ 0 0 15 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.811 107.3 50.9 -78.7 -31.7 -55.8 7.6 22.4 16 18 A T H < S+ 0 0 41 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.843 97.6 65.1 -78.3 -35.2 -53.2 4.9 21.7 17 19 A E H < S+ 0 0 123 -4,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.925 104.9 39.4 -58.4 -53.5 -50.0 7.0 21.9 18 20 A Q S < S- 0 0 26 -4,-0.7 -1,-0.2 55,-0.0 2,-0.1 -0.891 80.2-147.6-105.3 118.3 -50.2 8.0 25.6 19 21 A K - 0 0 131 -2,-0.6 2,-0.2 -3,-0.1 -3,-0.1 -0.464 12.0-158.3 -79.9 153.3 -51.4 5.3 28.0 20 22 A T - 0 0 23 -2,-0.1 4,-0.2 53,-0.1 43,-0.1 -0.599 33.9-102.8-119.1-178.6 -53.4 6.2 31.2 21 23 A L S > S+ 0 0 52 42,-0.4 3,-0.5 -2,-0.2 4,-0.1 0.802 120.5 51.6 -73.7 -29.6 -54.1 4.4 34.5 22 24 A b G > S+ 0 0 0 41,-0.2 3,-2.5 1,-0.2 84,-0.3 0.720 83.9 86.1 -79.6 -24.4 -57.5 3.5 33.3 23 25 A T G 3 S+ 0 0 6 1,-0.3 84,-2.3 83,-0.1 83,-0.5 0.716 85.4 57.0 -55.6 -24.0 -56.5 1.9 30.0 24 26 A E G < S+ 0 0 87 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.632 81.2 108.7 -83.2 -13.9 -55.9 -1.5 31.7 25 27 A L S < S- 0 0 42 -3,-2.5 81,-1.5 80,-0.1 82,-0.1 -0.412 75.5-110.0 -65.5 138.2 -59.5 -1.6 33.0 26 28 A T E -A 105 0A 86 79,-0.2 2,-0.3 -2,-0.1 79,-0.2 -0.238 33.8-179.6 -76.6 155.1 -61.5 -4.2 31.2 27 29 A V E -A 104 0A 7 77,-2.8 77,-1.5 -2,-0.0 23,-0.1 -0.978 43.4 -83.6-146.9 148.4 -64.4 -3.8 28.7 28 30 A T - 0 0 14 -2,-0.3 2,-0.8 75,-0.2 21,-0.1 -0.259 41.1-132.5 -54.6 132.1 -66.5 -6.4 26.9 29 31 A D + 0 0 43 72,-0.2 4,-0.3 1,-0.1 -1,-0.1 -0.798 27.4 176.7 -93.0 111.8 -64.7 -7.7 23.8 30 32 A I + 0 0 5 -2,-0.8 -1,-0.1 1,-0.2 16,-0.1 0.476 66.5 71.1 -95.2 -3.9 -67.3 -7.6 20.9 31 33 A F S > S+ 0 0 36 2,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.893 101.5 40.5 -80.6 -41.9 -65.0 -8.6 18.1 32 34 A A T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 0.696 112.6 59.2 -77.5 -19.1 -64.5 -12.3 19.1 33 35 A A T 3 S+ 0 0 73 -4,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.352 76.3 125.1 -90.7 4.2 -68.1 -12.5 20.0 34 36 A S < - 0 0 55 -3,-0.8 2,-0.6 3,-0.1 -3,-0.1 -0.539 34.4-179.4 -75.3 119.7 -69.3 -11.6 16.5 35 37 A K S S- 0 0 170 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.943 76.7 -40.0-116.4 107.5 -71.7 -14.1 15.0 36 38 A N S S+ 0 0 161 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.842 94.5 166.4 44.1 39.2 -72.8 -13.0 11.5 37 39 A T - 0 0 26 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.705 33.0-122.8 -93.1 135.1 -72.9 -9.5 12.9 38 40 A T > - 0 0 74 -2,-0.4 4,-2.1 -3,-0.1 3,-0.2 -0.311 22.9-110.3 -74.6 156.4 -73.1 -6.5 10.5 39 41 A E H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.895 120.0 52.6 -49.7 -48.5 -70.7 -3.6 10.4 40 42 A K H > S+ 0 0 114 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.915 106.8 53.0 -55.0 -46.3 -73.3 -1.2 11.9 41 43 A E H > S+ 0 0 62 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.905 111.2 47.0 -56.3 -43.7 -73.9 -3.7 14.7 42 44 A T H X S+ 0 0 26 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.965 112.6 46.9 -64.5 -54.5 -70.2 -3.7 15.5 43 45 A F H X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.917 117.0 46.5 -51.4 -45.7 -69.8 0.1 15.4 44 46 A c H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.3 -2,-0.2 0.960 114.3 45.2 -61.6 -52.8 -72.9 0.3 17.5 45 47 A R H X S+ 0 0 45 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.833 112.0 54.0 -63.1 -33.6 -71.7 -2.4 20.0 46 48 A A H X S+ 0 0 0 -4,-3.5 4,-1.9 -5,-0.2 -1,-0.2 0.957 111.5 44.1 -62.4 -51.8 -68.3 -0.7 20.0 47 49 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.925 109.2 58.7 -57.0 -46.8 -69.8 2.6 20.9 48 50 A T H X S+ 0 0 23 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.892 106.6 46.6 -52.3 -47.6 -72.1 0.9 23.5 49 51 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.948 112.1 49.8 -61.0 -50.5 -69.2 -0.5 25.5 50 52 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.4 0.922 108.7 53.0 -55.3 -48.7 -67.3 2.8 25.5 51 53 A R H X S+ 0 0 90 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.908 110.6 48.1 -51.0 -46.2 -70.4 4.7 26.7 52 54 A Q H X S+ 0 0 74 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.861 112.2 50.7 -65.3 -36.5 -70.6 2.2 29.5 53 55 A F H X S+ 0 0 6 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.975 112.6 40.9 -66.4 -56.1 -66.9 2.6 30.3 54 56 A Y H X S+ 0 0 28 -4,-2.7 4,-1.1 1,-0.3 -1,-0.2 0.756 113.8 54.4 -71.3 -23.4 -66.7 6.4 30.5 55 57 A S H < S+ 0 0 55 -4,-1.6 4,-0.3 -5,-0.4 -1,-0.3 0.874 116.9 38.4 -71.9 -38.1 -70.0 6.6 32.4 56 58 A H H < S+ 0 0 108 -4,-1.5 3,-0.3 -5,-0.2 -2,-0.2 0.923 126.5 33.5 -75.1 -47.7 -68.7 4.1 34.9 57 59 A H H >< S+ 0 0 37 -4,-3.5 3,-0.7 1,-0.2 -3,-0.2 0.446 87.0 98.1 -95.8 -1.0 -65.1 5.3 35.2 58 60 A E T 3< S+ 0 0 79 -4,-1.1 -1,-0.2 -5,-0.3 -3,-0.1 0.904 98.8 30.1 -52.2 -46.1 -65.5 9.1 34.6 59 61 A K T 3 S+ 0 0 159 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.443 89.8 132.4 -94.6 -1.9 -65.4 9.8 38.4 60 62 A D <> - 0 0 39 -3,-0.7 4,-0.9 1,-0.2 3,-0.2 -0.286 47.3-154.2 -56.8 127.9 -63.1 6.8 39.2 61 63 A T T 4 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.787 90.9 65.4 -77.2 -29.2 -60.3 8.0 41.5 62 64 A R T 4 S+ 0 0 149 1,-0.2 -1,-0.2 405,-0.1 405,-0.1 0.894 106.4 45.6 -55.2 -39.2 -57.9 5.2 40.3 63 65 A b T 4 S+ 0 0 1 -3,-0.2 2,-0.8 -6,-0.2 -42,-0.4 0.774 103.2 70.4 -78.5 -27.7 -58.0 6.9 36.9 64 66 A L S < S- 0 0 46 -4,-0.9 7,-0.2 -5,-0.1 -1,-0.1 -0.824 77.7-160.6 -93.3 111.7 -57.6 10.4 38.4 65 67 A G - 0 0 24 -2,-0.8 -2,-0.1 2,-0.2 400,-0.0 -0.105 29.3-108.1 -82.9-178.0 -54.0 10.6 39.7 66 68 A A S S+ 0 0 61 4,-0.1 -1,-0.1 434,-0.0 428,-0.0 0.886 94.2 85.8 -75.8 -42.2 -52.4 13.0 42.2 67 69 A T S > S- 0 0 14 1,-0.1 4,-1.5 2,-0.0 -2,-0.2 -0.204 83.8-127.0 -61.1 149.2 -50.5 14.9 39.5 68 70 A A H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.799 112.4 53.1 -64.5 -29.1 -52.2 17.7 37.7 69 71 A Q H > S+ 0 0 37 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.831 102.4 54.7 -78.2 -33.7 -51.2 16.0 34.4 70 72 A Q H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.860 109.8 50.0 -65.4 -35.4 -52.7 12.6 35.4 71 73 A F H X S+ 0 0 85 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.929 112.8 46.2 -62.4 -47.1 -55.9 14.5 35.9 72 74 A H H X S+ 0 0 59 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.896 110.1 53.1 -65.4 -42.7 -55.5 16.2 32.5 73 75 A R H X S+ 0 0 54 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.932 112.7 44.3 -57.7 -47.7 -54.7 12.9 30.8 74 76 A H H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.904 108.3 57.9 -65.4 -42.4 -57.8 11.3 32.1 75 77 A K H X S+ 0 0 85 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.886 108.8 45.4 -55.6 -42.3 -60.0 14.3 31.3 76 78 A Q H X S+ 0 0 39 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.783 108.2 59.9 -72.0 -27.5 -59.0 14.1 27.6 77 79 A L H X S+ 0 0 5 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.977 108.7 40.8 -61.8 -56.9 -59.6 10.3 27.8 78 80 A I H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.916 114.9 54.1 -57.6 -45.1 -63.3 10.7 28.8 79 81 A R H X S+ 0 0 120 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.955 113.0 41.6 -52.5 -55.3 -63.6 13.5 26.3 80 82 A F H X S+ 0 0 11 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.885 112.4 54.6 -61.3 -42.3 -62.3 11.4 23.5 81 83 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.904 109.6 47.2 -60.3 -43.2 -64.3 8.4 24.6 82 84 A K H X S+ 0 0 76 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.921 110.2 54.0 -61.0 -44.9 -67.5 10.4 24.5 83 85 A R H X S+ 0 0 76 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.930 110.6 45.4 -54.4 -49.9 -66.5 11.8 21.1 84 86 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.875 107.4 58.9 -62.4 -39.7 -66.0 8.2 19.7 85 87 A D H X S+ 0 0 1 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.900 111.8 40.5 -57.4 -42.3 -69.3 7.1 21.3 86 88 A R H X S+ 0 0 148 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 117.0 47.1 -72.6 -47.9 -71.2 9.8 19.3 87 89 A N H X S+ 0 0 24 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.890 115.9 45.2 -62.4 -41.9 -69.2 9.3 16.0 88 90 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.872 111.4 52.8 -68.7 -39.6 -69.6 5.5 16.2 89 91 A W H X>S+ 0 0 70 -4,-1.6 4,-2.3 -5,-0.3 5,-0.5 0.909 108.8 50.3 -62.3 -42.4 -73.3 5.7 17.1 90 92 A G H <5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 108.1 52.7 -66.9 -33.4 -74.0 8.0 14.1 91 93 A L H <5S+ 0 0 49 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.874 111.7 44.9 -69.9 -39.4 -72.2 5.6 11.7 92 94 A A H <5S- 0 0 1 -4,-1.8 -2,-0.2 -52,-0.1 -1,-0.2 0.914 87.1-157.6 -70.6 -44.5 -74.2 2.6 12.8 93 95 A G T <5 + 0 0 53 -4,-2.3 2,-0.4 1,-0.3 -3,-0.1 0.808 40.5 141.5 68.8 30.1 -77.5 4.5 12.7 94 96 A L < - 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