==== 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 3BPL . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.GARCIA . 522 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 27.6 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 14.4 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 1 0 0 0 0 0 0 0 0 0 0 1 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 . 1 2 3 5 5 3 3 1 1 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 . 1 2 4 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 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 61 0, 0.0 2,-0.0 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 120.5 15.6 0.4 -28.2 2 4 A D >> - 0 0 103 1,-0.0 4,-0.9 4,-0.0 3,-0.6 -0.071 360.0 -67.6 -89.0-168.1 14.7 -0.8 -24.7 3 5 A I H 3> S+ 0 0 30 1,-0.2 4,-2.5 309,-0.2 5,-0.2 0.720 118.8 71.2 -58.4 -28.2 16.8 -2.7 -22.1 4 6 A T H 3> S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 101.9 43.2 -57.9 -49.6 16.9 -6.0 -24.0 5 7 A L H <> S+ 0 0 5 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.842 113.3 55.1 -65.5 -30.7 19.3 -4.7 -26.6 6 8 A Q H X S+ 0 0 10 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.873 105.6 49.7 -69.5 -40.5 21.3 -3.0 -23.8 7 9 A E H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.945 108.5 54.6 -64.1 -45.6 21.8 -6.2 -21.8 8 10 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.900 110.0 46.9 -53.8 -43.4 23.0 -7.9 -25.0 9 11 A I H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.958 110.0 50.8 -66.4 -50.7 25.6 -5.2 -25.5 10 12 A K H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.911 111.0 49.6 -53.5 -46.2 26.9 -5.1 -21.9 11 13 A T H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 -1,-0.3 0.921 111.7 49.4 -60.7 -42.3 27.4 -8.8 -22.0 12 14 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.3 5,-0.3 0.956 109.9 49.1 -62.1 -50.2 29.2 -8.5 -25.3 13 15 A N H X S+ 0 0 18 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.922 113.2 50.6 -51.9 -43.6 31.5 -5.8 -24.0 14 16 A S H X S+ 0 0 34 -4,-2.7 4,-0.8 -5,-0.3 3,-0.4 0.925 112.4 44.8 -59.7 -49.7 32.1 -8.0 -21.1 15 17 A L H < S+ 0 0 12 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.848 111.9 50.4 -67.9 -36.2 32.9 -11.0 -23.2 16 18 A T H < S+ 0 0 34 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.701 95.0 77.6 -77.2 -15.7 35.2 -9.2 -25.7 17 19 A E H < S+ 0 0 148 -4,-1.2 2,-0.4 -3,-0.4 -2,-0.2 0.983 109.5 10.6 -51.8 -72.0 37.1 -7.7 -22.7 18 20 A Q S < S- 0 0 69 -4,-0.8 2,-0.3 0, 0.0 -1,-0.2 -0.928 75.4-139.4-117.0 136.0 39.1 -10.9 -22.0 19 21 A K - 0 0 140 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.691 19.7-147.5 -91.4 142.6 39.3 -14.0 -24.1 20 22 A T > - 0 0 20 -2,-0.3 3,-1.3 53,-0.1 4,-0.2 -0.379 33.9 -86.6-102.4-175.7 39.3 -17.5 -22.5 21 23 A L T 3 S+ 0 0 92 42,-0.3 3,-0.3 1,-0.2 43,-0.1 0.760 125.5 42.0 -60.7 -28.9 40.8 -20.8 -23.4 22 24 A b T > S+ 0 0 5 1,-0.2 3,-0.5 41,-0.1 -1,-0.2 0.208 81.6 96.4-110.2 18.2 37.9 -21.8 -25.7 23 25 A T T < S+ 0 0 7 -3,-1.3 85,-1.8 1,-0.2 86,-0.2 0.553 80.9 62.2 -79.8 -5.8 37.3 -18.5 -27.5 24 26 A E T 3 S+ 0 0 135 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.681 78.8 103.9 -89.0 -22.2 39.5 -20.0 -30.3 25 27 A L S < S- 0 0 38 -3,-0.5 82,-2.2 81,-0.1 83,-0.2 -0.204 75.4-110.9 -58.5 154.9 37.2 -22.9 -31.0 26 28 A T E +A 106 0A 79 80,-0.2 2,-0.3 81,-0.1 80,-0.2 -0.534 32.8 178.3-100.1 161.5 35.1 -22.3 -34.2 27 29 A V E -A 105 0A 11 78,-2.5 78,-1.3 -2,-0.2 2,-0.4 -0.956 46.4 -74.0-149.0 160.5 31.5 -21.7 -35.0 28 30 A T E -A 104 0A 30 -2,-0.3 2,-0.8 76,-0.2 76,-0.3 -0.433 44.1-136.4 -62.3 114.8 29.4 -21.1 -38.1 29 31 A D + 0 0 20 74,-3.9 74,-0.3 -2,-0.4 73,-0.2 -0.650 28.4 174.9 -75.8 110.9 30.1 -17.6 -39.3 30 32 A I S S+ 0 0 10 -2,-0.8 -1,-0.2 1,-0.1 16,-0.1 0.318 70.5 58.8-100.0 6.6 26.6 -16.3 -40.2 31 33 A F S > S+ 0 0 12 1,-0.1 3,-1.3 3,-0.1 -1,-0.1 0.780 91.6 62.5-103.7 -36.9 27.8 -12.8 -41.0 32 34 A A T 3 S+ 0 0 58 1,-0.3 -2,-0.1 71,-0.1 -1,-0.1 0.569 108.6 48.3 -66.3 -8.0 30.2 -13.4 -43.8 33 35 A A T 3 S+ 0 0 20 70,-0.1 2,-0.9 -4,-0.1 -1,-0.3 -0.231 73.0 165.6-125.8 42.2 27.3 -14.9 -45.8 34 36 A S < - 0 0 90 -3,-1.3 2,-0.2 1,-0.2 -3,-0.1 -0.469 13.4-174.3 -63.1 101.5 24.7 -12.1 -45.2 35 37 A K - 0 0 147 -2,-0.9 -1,-0.2 1,-0.1 -4,-0.0 -0.150 59.4 -88.9 -92.8 39.5 22.2 -13.1 -47.9 36 38 A N S S+ 0 0 153 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.888 75.7 165.8 53.8 42.7 20.1 -10.0 -47.3 37 39 A T - 0 0 35 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.327 41.7 -84.0 -78.9 168.4 18.1 -11.8 -44.6 38 40 A T > - 0 0 74 1,-0.1 4,-1.5 -2,-0.1 -1,-0.2 -0.236 33.6-111.5 -72.1 164.9 15.9 -10.0 -42.1 39 41 A E H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.861 119.5 52.9 -61.1 -38.1 17.2 -8.3 -39.0 40 42 A K H > S+ 0 0 111 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.957 101.6 56.1 -63.3 -54.3 15.2 -11.0 -37.0 41 43 A E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.873 107.7 52.5 -48.4 -38.6 16.7 -13.9 -38.9 42 44 A T H X S+ 0 0 27 -4,-1.5 4,-3.3 2,-0.2 5,-0.2 0.969 110.0 44.8 -61.9 -55.8 20.1 -12.6 -37.8 43 45 A F H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.957 117.2 45.9 -53.3 -55.7 19.3 -12.3 -34.1 44 46 A c H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 113.2 50.0 -53.4 -45.1 17.7 -15.7 -34.1 45 47 A R H X S+ 0 0 25 -4,-2.7 4,-2.5 -5,-0.4 -1,-0.2 0.930 109.6 50.2 -62.8 -46.0 20.6 -17.2 -36.1 46 48 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.886 108.4 53.6 -58.5 -41.2 23.2 -15.8 -33.7 47 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.935 109.4 49.1 -57.5 -47.3 21.2 -17.2 -30.8 48 50 A T H X S+ 0 0 37 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 110.1 49.8 -59.1 -48.4 21.4 -20.7 -32.5 49 51 A V H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.956 115.3 42.9 -57.2 -52.6 25.1 -20.5 -33.1 50 52 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.4 0.888 110.8 56.0 -62.0 -40.2 25.9 -19.5 -29.6 51 53 A R H X S+ 0 0 40 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.939 106.4 50.3 -59.0 -46.2 23.4 -22.1 -28.2 52 54 A Q H X S+ 0 0 132 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.892 110.3 53.1 -58.0 -40.3 25.2 -24.9 -30.0 53 55 A F H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.975 113.8 36.1 -61.6 -61.4 28.4 -23.7 -28.6 54 56 A Y H X S+ 0 0 20 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.858 116.2 58.8 -63.5 -30.3 27.7 -23.6 -24.9 55 57 A S H < S+ 0 0 83 -4,-2.5 4,-0.3 -5,-0.4 -1,-0.2 0.936 115.4 32.8 -60.4 -49.0 25.6 -26.7 -25.4 56 58 A H H < S+ 0 0 130 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.767 127.9 36.8 -79.3 -30.7 28.5 -28.6 -26.8 57 59 A H H >< S+ 0 0 17 -4,-2.8 3,-2.0 -5,-0.2 -2,-0.2 0.451 79.9 102.7-108.5 -0.4 31.3 -27.1 -24.7 58 60 A E T 3< S+ 0 0 72 -4,-1.7 -1,-0.1 1,-0.3 20,-0.1 0.941 97.9 27.7 -45.4 -63.2 29.8 -26.5 -21.3 59 61 A K T 3 S+ 0 0 178 -4,-0.3 2,-0.3 -5,-0.1 -1,-0.3 0.004 89.1 146.3 -91.1 29.8 31.5 -29.5 -19.7 60 62 A D <> - 0 0 23 -3,-2.0 4,-1.9 1,-0.1 -3,-0.1 -0.517 42.8-149.3 -74.0 124.9 34.5 -29.6 -22.1 61 63 A T T 4 S+ 0 0 122 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.943 96.0 54.3 -56.4 -53.9 37.8 -30.7 -20.4 62 64 A R T 4 S+ 0 0 148 1,-0.2 -1,-0.2 -40,-0.0 -41,-0.1 0.945 109.5 48.8 -45.6 -58.6 40.0 -28.6 -22.6 63 65 A b T 4 S+ 0 0 2 -6,-0.1 2,-0.9 -41,-0.1 -42,-0.3 0.847 97.7 69.0 -52.5 -48.4 38.1 -25.4 -21.7 64 66 A L S < S- 0 0 38 -4,-1.9 7,-0.2 1,-0.1 4,-0.1 -0.698 87.1-155.8 -74.0 110.2 38.1 -26.0 -18.0 65 67 A G - 0 0 32 -2,-0.9 -1,-0.1 2,-0.2 3,-0.1 0.618 27.4 -90.3 -67.1-136.6 41.8 -25.4 -17.5 66 68 A A S S+ 0 0 98 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.475 102.5 68.3-117.3 -12.8 44.1 -26.7 -14.7 67 69 A T S >> S- 0 0 73 1,-0.1 4,-2.1 0, 0.0 3,-0.6 -0.841 85.6-120.8-113.1 147.7 43.6 -23.7 -12.4 68 70 A A H 3> S+ 0 0 68 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.882 114.8 58.6 -49.2 -39.4 40.6 -22.7 -10.5 69 71 A Q H 3> S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.902 104.4 47.1 -61.1 -44.2 40.8 -19.4 -12.4 70 72 A Q H <> S+ 0 0 56 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.898 112.1 54.9 -61.9 -37.3 40.6 -21.0 -15.8 71 73 A F H X S+ 0 0 88 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.913 110.3 42.2 -62.4 -48.3 37.6 -23.0 -14.3 72 74 A H H X S+ 0 0 120 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.916 111.1 56.1 -67.0 -43.9 35.7 -19.9 -13.2 73 75 A R H X S+ 0 0 101 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.923 110.8 45.6 -53.2 -46.2 36.4 -18.1 -16.4 74 76 A H H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.944 110.5 52.0 -65.4 -46.7 35.0 -20.9 -18.4 75 77 A K H X S+ 0 0 98 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.930 114.0 45.4 -54.1 -43.4 31.9 -21.2 -16.2 76 78 A Q H X S+ 0 0 66 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.900 107.5 56.0 -67.9 -41.9 31.3 -17.5 -16.6 77 79 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.967 111.1 45.8 -51.9 -53.6 31.9 -17.6 -20.4 78 80 A I H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.898 110.4 53.9 -54.9 -46.2 29.2 -20.3 -20.6 79 81 A R H X S+ 0 0 92 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.968 110.6 45.2 -54.8 -54.8 26.9 -18.2 -18.3 80 82 A F H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.872 107.9 57.2 -60.8 -38.1 27.2 -15.1 -20.5 81 83 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 -1,-0.2 0.950 106.8 50.3 -58.9 -44.7 26.6 -17.1 -23.7 82 84 A K H X S+ 0 0 51 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.914 108.4 52.0 -57.2 -44.3 23.4 -18.3 -22.2 83 85 A R H X S+ 0 0 14 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.907 111.7 47.3 -58.3 -42.0 22.4 -14.7 -21.3 84 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.949 110.9 51.8 -62.8 -49.8 23.1 -13.7 -25.0 85 87 A D H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.962 111.1 44.6 -52.5 -60.7 21.2 -16.6 -26.3 86 88 A R H X S+ 0 0 29 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.831 117.2 44.8 -59.2 -34.5 18.0 -16.0 -24.4 87 89 A N H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.960 114.3 47.7 -74.2 -48.3 17.9 -12.3 -25.0 88 90 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.865 113.1 49.9 -56.3 -40.5 18.8 -12.5 -28.7 89 91 A W H X S+ 0 0 42 -4,-2.7 4,-2.4 -5,-0.3 5,-0.4 0.923 109.5 50.9 -65.4 -44.0 16.1 -15.2 -29.1 90 92 A G H < S+ 0 0 45 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.861 108.7 53.0 -62.7 -34.8 13.6 -13.0 -27.3 91 93 A L H < S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.879 112.3 43.1 -67.7 -40.6 14.4 -10.2 -29.6 92 94 A A H < S- 0 0 3 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.1 0.956 82.1-158.4 -73.2 -52.9 13.8 -12.2 -32.8 93 95 A G < + 0 0 61 -4,-2.4 2,-0.4 1,-0.3 -3,-0.1 0.861 40.0 139.2 73.8 36.5 10.6 -14.0 -31.9 94 96 A L - 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