==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 01-MAY-92 1BCN . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,B.POWERS,D.S.GARRETT,A.M.GRONENBORN . 133 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 66.9 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 . 3 2.3 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 1 0 1 0 0 0 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 . 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 0 ANTIPARALLEL 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 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 E 0 0 237 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.5 -18.4 16.2 10.0 2 2 A A + 0 0 82 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.503 360.0 166.5 -77.5 147.0 -19.3 13.9 7.1 3 3 A E S S+ 0 0 193 2,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.608 73.6 3.4-124.0 -69.4 -21.6 15.3 4.4 4 4 A A S S- 0 0 91 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.932 119.8 -59.4 -88.1 -56.5 -21.7 13.1 1.2 5 5 A H - 0 0 101 127,-0.0 4,-0.4 1,-0.0 -1,-0.3 -0.969 30.2-117.4-178.3 166.2 -19.5 10.2 2.2 6 6 A K S S+ 0 0 120 -2,-0.3 5,-0.3 1,-0.1 -4,-0.0 -0.051 103.4 61.9-109.2 33.1 -16.0 9.2 3.3 7 7 A a S S+ 0 0 15 3,-0.1 -1,-0.1 4,-0.1 124,-0.1 0.491 94.2 54.9-130.3 -14.4 -15.2 7.0 0.2 8 8 A D S S+ 0 0 127 3,-0.1 -2,-0.1 -3,-0.1 4,-0.0 0.889 122.2 19.8 -90.4 -44.6 -15.4 9.5 -2.7 9 9 A I S > S+ 0 0 114 -4,-0.4 4,-2.1 3,-0.1 5,-0.3 0.928 129.9 40.6 -90.6 -58.9 -12.9 12.2 -1.6 10 10 A T H > S+ 0 0 51 -5,-0.3 4,-1.7 1,-0.2 3,-0.4 0.987 121.9 40.5 -54.2 -66.5 -10.7 10.5 1.1 11 11 A L H > S+ 0 0 6 -5,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.854 109.8 64.2 -53.5 -31.8 -10.4 7.1 -0.7 12 12 A Q H >> S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.975 104.8 42.3 -58.2 -53.1 -10.0 9.1 -4.0 13 13 A E H 3X S+ 0 0 77 -4,-2.1 4,-1.9 -3,-0.4 -1,-0.2 0.818 110.0 60.5 -64.2 -25.4 -6.7 10.7 -2.9 14 14 A I H 3X S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.839 103.2 50.8 -70.9 -29.5 -5.7 7.3 -1.5 15 15 A I H < S+ 0 0 2 -4,-1.3 3,-0.6 1,-0.2 4,-0.5 0.959 103.4 46.1 -54.6 -51.7 -1.4 4.1 -4.7 19 19 A N H >< S+ 0 0 61 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.853 108.1 58.1 -61.9 -32.1 -0.1 4.8 -8.3 20 20 A S H >< S+ 0 0 50 -4,-1.6 3,-1.4 1,-0.2 4,-0.3 0.839 95.4 63.5 -68.9 -29.1 2.7 7.0 -6.8 21 21 A L T << S+ 0 0 5 -4,-1.7 3,-0.4 -3,-0.6 -1,-0.2 0.691 91.6 67.5 -69.0 -13.4 3.9 4.0 -4.7 22 22 A T T < S+ 0 0 28 -3,-1.1 3,-0.5 -4,-0.5 -1,-0.3 0.216 73.8 92.4 -90.6 18.8 4.7 2.2 -8.0 23 23 A E S < S+ 0 0 121 -3,-1.4 2,-1.2 1,-0.2 -1,-0.2 0.919 83.7 49.5 -77.8 -42.1 7.5 4.7 -8.8 24 24 A Q S S+ 0 0 21 -3,-0.4 2,-1.0 -4,-0.3 5,-0.5 -0.388 70.9 142.7 -92.6 60.0 10.3 2.6 -7.2 25 25 A K + 0 0 85 -2,-1.2 -1,-0.1 -3,-0.5 -3,-0.1 -0.430 64.2 43.2 -96.4 61.8 9.3 -0.6 -9.0 26 26 A T S S+ 0 0 106 -2,-1.0 -1,-0.1 88,-0.0 -2,-0.1 0.208 116.9 25.3-162.1 -61.0 12.8 -1.9 -9.6 27 27 A L S S+ 0 0 74 2,-0.1 3,-0.3 1,-0.1 4,-0.1 0.816 130.0 36.8 -90.4 -33.6 15.3 -1.6 -6.7 28 28 A b S > S+ 0 0 1 -4,-0.4 3,-0.7 1,-0.2 -3,-0.1 0.763 115.1 53.7 -90.4 -25.6 12.9 -1.6 -3.7 29 29 A T T 3 S+ 0 0 4 -5,-0.5 85,-0.6 1,-0.2 84,-0.4 0.332 84.6 88.6 -90.1 10.8 10.4 -4.1 -5.2 30 30 A E T 3 S+ 0 0 118 -3,-0.3 -1,-0.2 83,-0.1 -2,-0.1 0.672 79.1 65.2 -82.2 -12.8 13.1 -6.7 -5.8 31 31 A L S < S- 0 0 54 -3,-0.7 2,-0.3 1,-0.1 -2,-0.1 0.716 93.5-116.9 -75.2-111.1 12.6 -8.1 -2.3 32 32 A T - 0 0 62 80,-0.2 80,-0.3 81,-0.1 2,-0.3 -0.964 20.9-154.0-172.1-173.0 9.1 -9.7 -1.9 33 33 A V E -A 111 0A 14 78,-1.5 78,-1.2 -2,-0.3 81,-0.0 -0.912 38.9 -80.9-175.6 147.6 5.8 -9.6 0.0 34 34 A T E -A 110 0A 30 -2,-0.3 2,-1.3 76,-0.2 3,-0.2 -0.221 44.0-122.7 -54.9 145.0 3.0 -11.9 1.1 35 35 A D > + 0 0 25 74,-0.7 3,-1.4 1,-0.2 4,-0.5 -0.646 38.4 168.6 -92.6 84.3 0.5 -12.5 -1.8 36 36 A I T 3 S+ 0 0 11 -2,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.768 78.8 55.9 -68.3 -19.7 -2.8 -11.4 -0.2 37 37 A F T 3 S+ 0 0 34 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.004 87.4 83.6 -99.4 30.8 -4.4 -11.6 -3.7 38 38 A A S < S+ 0 0 51 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.812 109.7 2.8 -99.5 -38.9 -3.4 -15.2 -4.1 39 39 A A + 0 0 92 -4,-0.5 2,-1.3 -3,-0.3 -1,-0.1 -0.438 69.4 167.0-147.4 69.4 -6.3 -17.0 -2.3 40 40 A S - 0 0 73 1,-0.2 -3,-0.0 -3,-0.1 -4,-0.0 -0.681 10.0-176.3 -88.0 94.5 -8.9 -14.5 -1.0 41 41 A K S S- 0 0 179 -2,-1.3 -1,-0.2 1,-0.2 0, 0.0 0.987 71.7 -38.9 -54.1 -67.4 -11.8 -16.8 -0.1 42 42 A D S S+ 0 0 134 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.281 80.1 158.0-161.7 66.4 -14.2 -14.0 0.9 43 43 A T - 0 0 40 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.258 38.3-110.2 -85.2 179.2 -12.6 -11.1 2.8 44 44 A T > - 0 0 64 1,-0.1 4,-1.6 -2,-0.0 5,-0.1 -0.589 20.1-114.5-106.1 171.9 -14.1 -7.6 3.1 45 45 A E H > S+ 0 0 68 2,-0.2 4,-1.4 -2,-0.2 5,-0.1 0.868 119.0 47.1 -74.9 -33.1 -12.8 -4.3 1.5 46 46 A K H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.845 111.9 50.7 -76.7 -30.0 -12.1 -2.8 5.0 47 47 A E H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.855 109.6 51.0 -74.6 -31.7 -10.3 -6.0 6.0 48 48 A T H X S+ 0 0 23 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.845 107.1 54.1 -73.9 -31.2 -8.2 -5.9 2.8 49 49 A F H X S+ 0 0 16 -4,-1.4 4,-1.1 2,-0.2 46,-0.3 0.940 110.2 45.4 -68.8 -44.6 -7.2 -2.3 3.5 50 50 A c H X S+ 0 0 3 -4,-1.7 4,-1.7 44,-0.2 5,-0.2 0.917 111.3 53.6 -66.4 -40.4 -5.9 -3.0 7.0 51 51 A R H >X S+ 0 0 48 -4,-1.8 4,-1.8 1,-0.2 3,-0.9 0.990 113.7 40.3 -58.3 -58.7 -4.0 -6.1 5.8 52 52 A A H 3X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.731 109.9 64.2 -63.4 -17.0 -2.1 -4.2 3.1 53 53 A A H 3X S+ 0 0 4 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.864 102.3 47.1 -75.7 -32.4 -1.8 -1.4 5.6 54 54 A T H X S+ 0 0 145 -4,-1.3 4,-1.3 1,-0.2 3,-0.9 0.987 105.1 42.5 -59.4 -57.6 3.9 -0.3 7.7 58 58 A Q H 3X>S+ 0 0 106 -4,-1.8 4,-1.6 1,-0.3 5,-0.9 0.813 110.3 61.7 -59.5 -25.4 7.0 -2.5 7.7 59 59 A F H 3<5S+ 0 0 22 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.859 108.6 39.4 -71.4 -32.7 7.7 -1.1 4.2 60 60 A Y H <<5S+ 0 0 69 -4,-1.7 -1,-0.2 -3,-0.9 -2,-0.2 0.604 116.5 52.4 -91.8 -10.3 8.0 2.5 5.5 61 61 A S H <5S+ 0 0 50 -4,-1.3 4,-0.3 -5,-0.2 -2,-0.2 0.930 125.1 11.9 -90.1 -56.2 9.9 1.5 8.7 62 62 A H T >X5S+ 0 0 109 -4,-1.6 3,-1.0 -5,-0.2 4,-0.7 0.883 123.4 55.9 -91.7 -44.8 12.9 -0.6 7.6 63 63 A H T 34 S+ 0 0 98 -2,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.785 93.7 73.0 -84.7 -26.9 20.7 0.2 2.2 68 68 A R H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.892 108.5 34.7 -54.9 -37.2 19.3 -2.4 -0.1 69 69 A b H 4 S+ 0 0 1 -6,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.733 107.1 72.5 -90.0 -22.8 16.7 0.2 -1.3 70 70 A L H < S- 0 0 61 -4,-0.7 2,-0.5 1,-0.2 -2,-0.2 0.984 73.2-177.2 -54.2 -75.6 19.1 3.1 -1.1 71 71 A G < - 0 0 41 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.937 41.8 -69.0 114.7-127.5 21.4 2.4 -4.1 72 72 A A S S+ 0 0 94 -2,-0.5 2,-0.3 0, 0.0 -1,-0.1 -0.209 88.2 92.6-166.5 63.4 24.4 4.6 -4.9 73 73 A T > - 0 0 85 1,-0.1 4,-0.6 -3,-0.0 0, 0.0 -0.995 65.1-130.6-156.6 154.1 23.5 8.1 -6.1 74 74 A A H > S+ 0 0 91 -2,-0.3 4,-1.0 1,-0.2 3,-0.1 0.818 111.6 47.5 -78.4 -28.9 22.9 11.6 -4.7 75 75 A Q H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.828 101.2 64.3 -81.0 -30.7 19.6 12.0 -6.5 76 76 A Q H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.806 100.5 55.2 -63.1 -25.0 18.3 8.5 -5.4 77 77 A F H X S+ 0 0 106 -4,-0.6 4,-1.9 2,-0.2 3,-0.3 0.973 106.7 45.6 -73.4 -54.1 18.4 9.8 -1.8 78 78 A H H X S+ 0 0 141 -4,-1.0 4,-0.6 1,-0.2 -2,-0.2 0.877 116.3 48.5 -57.6 -34.6 16.2 12.9 -2.3 79 79 A R H X S+ 0 0 120 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.819 105.3 59.7 -76.2 -28.7 13.8 10.7 -4.3 80 80 A H H >X S+ 0 0 5 -4,-1.3 4,-1.7 -3,-0.3 3,-0.7 0.976 100.1 52.7 -64.2 -53.8 13.8 8.0 -1.6 81 81 A K H 3X S+ 0 0 117 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.798 104.2 61.3 -53.9 -25.0 12.4 10.2 1.2 82 82 A Q H 3X S+ 0 0 104 -4,-0.6 4,-1.7 -5,-0.3 -1,-0.2 0.936 105.4 43.3 -69.9 -44.0 9.6 11.1 -1.2 83 83 A L H X S+ 0 0 88 -4,-1.2 4,-1.7 1,-0.2 3,-0.8 0.969 106.1 46.1 -66.9 -50.0 0.6 8.6 4.5 90 90 A L H 3X S+ 0 0 1 -4,-1.7 4,-1.5 1,-0.2 5,-0.3 0.745 98.4 76.6 -64.5 -19.6 -1.4 5.7 3.0 91 91 A D H 3X S+ 0 0 17 -4,-1.3 4,-1.0 1,-0.2 5,-0.3 0.942 108.5 25.9 -58.3 -46.3 -0.6 3.6 6.1 92 92 A R H - 0 0 58 -80,-0.3 4,-1.8 1,-0.1 5,-0.3 -0.933 14.0-127.7-120.0 142.9 6.8 -10.0 -5.2 113 113 A L H > S+ 0 0 20 -84,-0.4 4,-1.5 -2,-0.4 -83,-0.1 0.766 109.0 57.4 -58.4 -20.9 6.4 -6.3 -4.3 114 114 A E H >> S+ 0 0 72 -85,-0.6 4,-2.0 2,-0.2 3,-0.5 0.988 108.1 38.5 -74.4 -68.8 6.0 -5.8 -8.1 115 115 A N H 3> S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.794 118.3 54.9 -53.5 -24.8 3.0 -8.0 -8.9 116 116 A F H 3X S+ 0 0 2 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.899 104.4 50.5 -78.4 -38.8 1.5 -6.9 -5.5 117 117 A L H X S+ 0 0 39 -4,-1.7 4,-1.7 2,-0.2 3,-0.6 0.985 116.2 48.3 -61.3 -58.2 -3.9 -0.4 -7.9 122 122 A T H 3X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.3 3,-0.5 0.923 110.4 52.1 -49.3 -49.5 -6.4 -2.6 -9.8 123 123 A I H 3X S+ 0 0 48 -4,-1.6 4,-1.6 -5,-0.2 5,-0.3 0.866 109.1 50.7 -58.6 -36.2 -8.0 -3.7 -6.5 124 124 A M H < S+ 0 0 79 -4,-1.6 3,-0.6 -5,-0.4 -3,-0.2 0.828 102.3 64.6 -81.3 -31.5 -13.4 -2.1 -5.2 128 128 A Y G >< S+ 0 0 29 -4,-0.8 3,-0.7 -5,-0.3 2,-0.4 0.707 88.5 73.2 -66.1 -14.1 -13.7 1.7 -4.7 129 129 A S G 3 S+ 0 0 69 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.120 94.0 52.8 -91.1 41.7 -16.8 1.6 -7.0 130 130 A K G < S+ 0 0 138 -3,-0.6 -1,-0.2 -2,-0.4 -2,-0.1 0.131 70.6 100.7-159.5 26.6 -18.9 -0.1 -4.3 131 131 A a < + 0 0 39 -3,-0.7 -2,-0.1 -124,-0.1 -125,-0.1 0.806 67.1 81.3 -88.1 -30.2 -18.6 2.0 -1.1 132 132 A S 0 0 91 -125,-0.1 -127,-0.0 -127,-0.1 0, 0.0 -0.307 360.0 360.0 -70.8 159.9 -22.0 3.8 -1.5 133 133 A S 0 0 182 -2,-0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.822 360.0 360.0-159.3 360.0 -25.1 2.0 -0.5