==== 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/CYTOKINE RECEPTOR 18-DEC-07 3BPN . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.GARCIA . 620 5 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 61.9 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 . 181 29.2 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 . 5 0.8 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 . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 0 0 0 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 1 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 . 0 5 2 2 7 9 2 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 3 5 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 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 87 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.4 22.8 -0.8 35.2 2 4 A D >> - 0 0 103 1,-0.0 3,-1.2 3,-0.0 4,-0.6 -0.265 360.0 -73.3-101.6-169.9 19.1 -0.3 35.0 3 5 A I H 3> S+ 0 0 32 1,-0.3 4,-2.3 307,-0.2 3,-0.3 0.763 116.9 77.6 -59.5 -30.2 16.1 -2.5 34.2 4 6 A T H 3> S+ 0 0 9 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.886 90.4 57.5 -48.1 -44.0 16.9 -2.6 30.5 5 7 A L H <> S+ 0 0 3 -3,-1.2 4,-2.5 1,-0.2 -1,-0.3 0.951 109.4 43.7 -47.4 -56.0 19.6 -5.1 31.4 6 8 A Q H X S+ 0 0 37 -4,-0.6 4,-2.6 -3,-0.3 -2,-0.2 0.816 111.4 53.0 -63.3 -35.9 17.0 -7.4 33.0 7 9 A E H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.929 111.5 46.8 -68.1 -43.6 14.5 -7.0 30.2 8 10 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.981 113.9 46.6 -58.1 -58.8 17.1 -8.0 27.7 9 11 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.886 111.7 53.1 -52.4 -44.3 18.3 -11.0 29.7 10 12 A K H X S+ 0 0 65 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.933 110.6 45.5 -57.5 -49.3 14.6 -12.0 30.2 11 13 A T H >X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 3,-0.5 0.938 112.9 49.4 -65.1 -45.9 13.8 -12.0 26.5 12 14 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.951 108.7 53.4 -53.7 -52.5 17.0 -13.8 25.5 13 15 A N H 3< S+ 0 0 18 -4,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.761 111.7 47.2 -53.9 -27.5 16.3 -16.5 28.2 14 16 A S H S+ 0 0 107 42,-0.2 3,-1.0 2,-0.1 4,-0.2 0.599 111.7 61.4-107.4 -24.2 13.0 -23.6 12.7 22 24 A b G > S+ 0 0 1 1,-0.2 3,-1.0 41,-0.2 85,-0.2 0.615 88.5 77.4 -74.5 -13.0 13.7 -20.0 11.6 23 25 A T G 3 S+ 0 0 8 1,-0.2 85,-1.3 84,-0.1 84,-0.4 0.583 75.9 74.6 -71.0 -13.2 16.6 -20.2 14.1 24 26 A E G < S+ 0 0 66 -3,-1.0 350,-0.4 82,-0.1 -1,-0.2 0.789 77.9 95.1 -68.8 -30.5 18.6 -22.3 11.5 25 27 A L S < S- 0 0 40 -3,-1.0 82,-2.7 -4,-0.2 83,-0.3 -0.123 73.0-122.0 -63.3 162.9 19.2 -19.1 9.4 26 28 A T E +A 106 0A 38 80,-0.3 2,-0.3 81,-0.1 80,-0.3 -0.511 25.9 176.9-109.6 171.9 22.4 -17.1 9.9 27 29 A V E -A 105 0A 12 78,-1.9 78,-1.9 -2,-0.2 2,-0.2 -0.930 49.4 -57.8-160.4 170.0 23.6 -13.6 10.8 28 30 A T E -A 104 0A 12 -2,-0.3 2,-2.1 76,-0.2 76,-0.2 -0.425 40.8-137.9 -66.5 126.4 26.9 -11.8 11.3 29 31 A D > + 0 0 14 74,-1.3 4,-1.9 -2,-0.2 -1,-0.1 -0.467 40.2 159.3 -80.9 63.8 29.1 -13.3 14.0 30 32 A I T 4 S+ 0 0 19 -2,-2.1 -1,-0.2 1,-0.2 5,-0.2 0.788 71.6 50.9 -55.6 -28.6 30.0 -9.9 15.4 31 33 A F T >4 S+ 0 0 19 -3,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.986 107.5 43.9 -78.4 -63.4 30.9 -11.7 18.7 32 34 A A T 34 S+ 0 0 72 1,-0.3 2,-1.0 2,-0.0 -2,-0.2 0.866 118.0 50.3 -52.9 -40.2 33.2 -14.6 17.7 33 35 A A T 3< S+ 0 0 53 -4,-1.9 -1,-0.3 70,-0.1 2,-0.2 -0.579 88.7 165.9 -92.7 66.8 35.0 -12.1 15.4 34 36 A S < - 0 0 87 -2,-1.0 2,-0.2 -3,-0.6 -3,-0.1 -0.578 10.7-178.2 -83.6 148.0 35.3 -9.5 18.3 35 37 A K - 0 0 169 -2,-0.2 -1,-0.1 -5,-0.2 -2,-0.0 -0.483 51.2 -61.1-128.4-164.1 37.6 -6.6 18.0 36 38 A N S S+ 0 0 164 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.237 88.5 139.1 -69.4 15.4 38.9 -3.5 19.9 37 39 A T - 0 0 39 1,-0.1 2,-0.2 2,-0.1 -3,-0.0 -0.154 49.4-125.9 -66.6 155.0 35.2 -2.4 20.0 38 40 A T > - 0 0 83 1,-0.1 4,-2.0 4,-0.0 3,-0.3 -0.609 27.9-101.8 -98.7 161.7 33.5 -0.9 23.0 39 41 A E H > S+ 0 0 98 1,-0.2 4,-2.0 -2,-0.2 5,-0.4 0.897 118.2 57.0 -44.7 -55.4 30.3 -2.0 24.7 40 42 A K H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 108.2 46.7 -47.5 -52.2 28.1 0.7 23.1 41 43 A E H > S+ 0 0 61 -3,-0.3 4,-3.8 2,-0.2 -1,-0.2 0.934 110.9 54.6 -53.2 -49.7 29.1 -0.5 19.6 42 44 A T H X S+ 0 0 29 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.942 110.1 41.8 -53.0 -64.0 28.5 -4.1 20.5 43 45 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.863 117.6 52.0 -49.6 -42.2 24.9 -3.7 21.8 44 46 A c H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.4 -2,-0.2 0.978 108.5 47.0 -59.1 -60.0 24.3 -1.4 18.8 45 47 A R H X S+ 0 0 38 -4,-3.8 4,-4.2 1,-0.3 5,-0.2 0.925 111.6 52.6 -49.3 -50.9 25.7 -3.9 16.2 46 48 A A H X S+ 0 0 0 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.931 110.5 47.9 -50.3 -48.4 23.5 -6.6 17.8 47 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.944 114.6 45.8 -56.3 -50.2 20.5 -4.3 17.4 48 50 A T H X S+ 0 0 17 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.931 116.2 46.4 -56.8 -49.0 21.5 -3.6 13.8 49 51 A V H X S+ 0 0 5 -4,-4.2 4,-1.4 1,-0.2 3,-0.3 0.966 112.4 47.9 -60.0 -56.9 22.1 -7.3 13.2 50 52 A L H X S+ 0 0 0 -4,-3.6 4,-1.3 1,-0.3 5,-0.3 0.831 107.2 59.6 -55.2 -35.2 18.9 -8.4 14.9 51 53 A R H X S+ 0 0 49 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.3 0.943 100.6 53.6 -55.6 -56.3 17.0 -5.8 12.9 52 54 A Q H X S+ 0 0 91 -4,-1.8 4,-1.2 -3,-0.3 5,-0.2 0.834 104.8 58.4 -44.8 -43.3 18.1 -7.3 9.6 53 55 A F H >X S+ 0 0 6 -4,-1.4 4,-3.4 2,-0.2 3,-1.1 0.974 116.3 26.0 -58.7 -68.8 16.7 -10.7 10.6 54 56 A Y H 3X S+ 0 0 19 -4,-1.3 4,-2.1 1,-0.3 5,-0.3 0.763 111.8 71.2 -70.5 -25.1 13.0 -10.1 11.3 55 57 A S H 3< S+ 0 0 56 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.815 116.6 24.8 -56.5 -30.6 13.1 -7.1 8.9 56 58 A H H X< S+ 0 0 124 -4,-1.2 3,-0.8 -3,-1.1 -2,-0.2 0.843 126.9 45.0 -96.0 -47.3 13.4 -9.8 6.3 57 59 A H H >< S+ 0 0 33 -4,-3.4 3,-0.9 1,-0.2 -3,-0.2 0.451 85.9 84.9 -89.3 0.7 11.8 -12.9 7.9 58 60 A E T 3< S+ 0 0 80 -4,-2.1 2,-0.4 1,-0.3 -1,-0.2 0.869 102.6 39.6 -64.6 -34.7 8.7 -11.3 9.4 59 61 A K T < S+ 0 0 176 -3,-0.8 2,-0.4 -5,-0.3 -1,-0.3 -0.574 90.0 120.4-109.5 65.6 7.2 -11.8 5.9 60 62 A D X> - 0 0 24 -3,-0.9 3,-1.6 -2,-0.4 4,-0.8 -0.862 42.0-170.4-135.4 99.2 8.7 -15.2 5.2 61 63 A T H 3> S+ 0 0 115 -2,-0.4 4,-1.6 1,-0.3 3,-0.3 0.760 83.8 74.3 -56.8 -28.4 6.3 -18.1 4.6 62 64 A R H 34 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.2 -5,-0.0 0.819 107.2 33.0 -56.5 -36.0 9.3 -20.5 4.7 63 65 A b H <4 S+ 0 0 15 -3,-1.6 -1,-0.3 -6,-0.2 -2,-0.2 0.610 117.8 60.3 -86.9 -15.1 9.3 -20.0 8.5 64 66 A L H < S+ 0 0 33 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.1 0.677 82.2 81.8 -96.8 -21.5 5.5 -19.6 8.7 65 67 A G < + 0 0 41 -4,-1.6 6,-0.2 5,-0.1 5,-0.1 0.739 61.6 63.2 -62.8-131.1 3.8 -22.8 7.4 66 68 A A S S+ 0 0 86 4,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.135 104.0 0.4 43.7-122.5 3.2 -26.1 9.3 67 69 A T > - 0 0 59 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.518 63.7-119.0 -98.5 161.1 0.8 -25.6 12.3 68 70 A A H > S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.650 115.6 59.9 -68.0 -17.1 -1.0 -22.5 13.6 69 71 A Q H > S+ 0 0 142 2,-0.2 4,-3.0 3,-0.1 -1,-0.2 0.930 107.6 42.6 -71.3 -50.6 1.0 -23.0 16.9 70 72 A Q H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.805 107.9 62.4 -63.2 -34.5 4.3 -22.6 15.0 71 73 A F H X S+ 0 0 116 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.921 113.3 34.8 -53.1 -47.2 2.7 -19.7 13.2 72 74 A H H X S+ 0 0 84 -4,-1.3 4,-3.6 2,-0.2 -2,-0.2 0.853 111.2 60.6 -76.6 -39.3 2.4 -18.0 16.6 73 75 A R H X S+ 0 0 72 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.829 109.7 45.9 -56.8 -32.4 5.7 -19.5 17.9 74 76 A H H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.885 107.9 55.3 -73.6 -43.5 7.1 -17.6 15.0 75 77 A K H X S+ 0 0 89 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.940 108.2 50.2 -52.1 -50.4 5.1 -14.5 15.9 76 78 A Q H X S+ 0 0 45 -4,-3.6 4,-3.5 2,-0.2 5,-0.4 0.945 107.8 53.3 -49.5 -54.8 6.6 -14.7 19.3 77 79 A L H X S+ 0 0 12 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.914 112.7 42.8 -49.7 -51.4 10.1 -14.9 17.8 78 80 A I H X S+ 0 0 11 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.892 115.7 50.9 -63.0 -39.8 9.5 -11.8 15.7 79 81 A R H X S+ 0 0 78 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.953 113.8 41.8 -61.6 -53.4 7.9 -10.1 18.7 80 82 A F H X S+ 0 0 11 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.849 113.0 53.8 -66.2 -38.1 10.7 -10.8 21.1 81 83 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.4 -1,-0.2 0.948 108.6 49.9 -59.5 -47.9 13.4 -10.0 18.6 82 84 A K H X S+ 0 0 79 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.906 111.9 47.8 -55.5 -45.1 11.8 -6.6 18.0 83 85 A R H X S+ 0 0 9 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.897 112.1 49.9 -64.5 -42.4 11.7 -6.0 21.8 84 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.902 108.5 54.2 -61.6 -43.3 15.3 -7.1 22.1 85 87 A D H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.979 108.2 46.7 -52.9 -64.4 16.3 -4.7 19.2 86 88 A R H X S+ 0 0 28 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.822 114.0 48.6 -51.7 -41.3 14.8 -1.6 20.7 87 89 A N H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.971 114.2 42.5 -66.3 -55.2 16.4 -2.2 24.1 88 90 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.948 115.5 53.2 -53.8 -49.5 19.9 -2.9 22.9 89 91 A W H >X>S+ 0 0 50 -4,-3.2 4,-1.8 -5,-0.3 3,-0.7 0.908 112.7 41.2 -50.3 -55.9 19.5 -0.0 20.5 90 92 A G H 3<5S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.1 58.3 -64.4 -33.2 18.5 2.5 23.2 91 93 A L H 3<5S+ 0 0 26 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.764 108.5 47.1 -67.5 -25.0 21.1 1.0 25.5 92 94 A A H <<5S- 0 0 5 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.874 87.5-155.2 -81.5 -42.7 23.8 1.9 22.9 93 95 A G T <5 + 0 0 60 -4,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.952 43.6 134.7 60.9 53.8 22.7 5.4 22.1 94 96 A L < - 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