==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 16-AUG-94 2CYK . 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) . 8530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 76.0 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 . 4 3.1 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 1 0 1 0 0 0 0 1 0 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 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 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 H 0 0 186 0, 0.0 128,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -70.6 15.4 -3.2 -28.9 2 2 A K - 0 0 179 126,-0.3 2,-0.3 127,-0.1 126,-0.0 -0.951 360.0-102.7-160.3 179.1 15.8 0.6 -29.0 3 3 A a - 0 0 43 -2,-0.3 2,-0.2 122,-0.0 121,-0.1 -0.832 29.8-146.4-104.3 146.6 15.9 3.8 -26.8 4 4 A D >> - 0 0 95 -2,-0.3 4,-1.1 1,-0.1 3,-0.8 -0.675 27.4-112.8-108.8 162.3 13.0 6.1 -26.5 5 5 A I H >> S+ 0 0 138 -2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.944 111.8 71.2 -57.7 -40.5 13.2 9.9 -26.2 6 6 A T H 3> S+ 0 0 52 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.733 97.8 44.6 -43.6 -43.7 11.8 9.4 -22.6 7 7 A L H <> S+ 0 0 2 -3,-0.8 4,-3.0 2,-0.2 -1,-0.3 0.850 108.2 55.9 -81.0 -30.8 14.9 7.8 -21.2 8 8 A Q H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 3,-1.3 0.958 113.3 51.2 -59.4 -51.9 19.1 12.5 -13.0 15 15 A N H 3X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.3 5,-0.2 0.954 106.0 52.6 -44.8 -64.3 22.3 14.0 -14.4 16 16 A S H 3< S+ 0 0 42 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.531 112.6 46.5 -68.8 -1.3 21.3 17.6 -13.5 17 17 A L H X< S+ 0 0 3 -3,-1.3 3,-2.7 -4,-0.5 -1,-0.3 0.795 106.4 56.8 -92.5 -42.2 20.6 16.5 -9.9 18 18 A T H >< S+ 0 0 50 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.841 106.3 52.3 -53.0 -37.4 23.8 14.6 -9.6 19 19 A E T 3< S+ 0 0 139 -4,-2.0 -1,-0.3 1,-0.2 -3,-0.1 0.387 116.5 39.0 -79.5 1.5 25.7 17.8 -10.5 20 20 A Q T < S+ 0 0 78 -3,-2.7 2,-0.5 -5,-0.2 -1,-0.2 -0.191 83.9 125.6-146.2 41.8 23.8 19.7 -7.7 21 21 A K < + 0 0 38 -3,-0.8 -3,-0.0 1,-0.1 -4,-0.0 -0.926 30.3 95.0-111.4 124.6 23.7 17.1 -5.0 22 22 A T S S+ 0 0 97 -2,-0.5 3,-0.4 0, 0.0 -1,-0.1 0.010 79.4 34.5-171.8 -75.8 25.2 18.3 -1.6 23 23 A L S S+ 0 0 84 1,-0.2 44,-0.1 -3,-0.1 -2,-0.1 0.801 126.2 34.0 -79.5 -33.7 22.9 19.6 1.2 24 24 A b S S+ 0 0 18 2,-0.1 -1,-0.2 42,-0.1 2,-0.2 -0.027 97.2 102.9-118.4 22.7 19.8 17.5 0.5 25 25 A T + 0 0 21 -3,-0.4 2,-1.1 1,-0.1 3,-0.1 -0.403 66.2 43.4 -85.7 177.7 21.6 14.5 -0.5 26 26 A E S S+ 0 0 141 1,-0.2 83,-0.4 -2,-0.2 3,-0.2 -0.283 74.9 147.3 82.5 -41.7 22.0 11.5 1.8 27 27 A L - 0 0 36 -2,-1.1 82,-0.9 81,-0.3 2,-0.3 0.261 57.5 -97.5 -39.1 139.8 18.4 11.6 3.1 28 28 A T E +A 108 0A 84 80,-0.2 2,-0.3 81,-0.1 80,-0.3 -0.393 51.3 167.0 -72.6 124.4 17.0 8.2 3.9 29 29 A V E -A 107 0A 14 78,-2.0 78,-2.5 -2,-0.3 2,-0.2 -0.895 46.8 -74.4-129.6 164.5 14.8 6.5 1.3 30 30 A T E -A 106 0A 37 -2,-0.3 2,-2.2 76,-0.2 76,-0.2 -0.342 42.8-131.2 -58.5 122.0 13.4 3.0 0.7 31 31 A D > + 0 0 25 74,-0.8 3,-1.5 1,-0.2 -1,-0.1 -0.406 36.3 168.5 -79.7 72.0 16.2 0.6 -0.4 32 32 A I T 3 + 0 0 0 -2,-2.2 -1,-0.2 1,-0.2 3,-0.1 0.279 67.9 62.6 -73.5 19.5 14.4 -0.9 -3.4 33 33 A F T 3 S+ 0 0 22 1,-0.1 4,-0.4 15,-0.0 -1,-0.2 0.543 84.5 71.7-115.8 -15.3 17.7 -2.5 -4.6 34 34 A A S < S+ 0 0 55 -3,-1.5 2,-0.3 1,-0.1 -2,-0.1 0.059 80.6 72.5-102.3 28.6 18.6 -4.8 -1.8 35 35 A A S S- 0 0 46 -3,-0.1 -1,-0.1 -4,-0.0 68,-0.0 -0.813 118.1 -68.7-144.2 102.8 16.0 -7.6 -2.1 36 36 A S S S+ 0 0 125 -2,-0.3 3,-0.5 1,-0.2 -2,-0.1 0.665 72.2 162.9 20.3 54.6 16.4 -10.0 -5.1 37 37 A K + 0 0 52 -4,-0.4 -1,-0.2 1,-0.2 7,-0.2 0.083 29.7 121.5 -84.2 22.3 15.5 -7.1 -7.3 38 38 A N + 0 0 142 6,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.525 47.9 110.7 -77.1 4.2 17.0 -9.0 -10.3 39 39 A T S S- 0 0 48 -3,-0.5 2,-0.1 1,-0.2 -2,-0.0 0.130 84.8 -46.9 -50.6 178.4 13.5 -8.7 -11.7 40 40 A T >> - 0 0 82 1,-0.1 4,-2.2 4,-0.0 3,-1.3 -0.284 45.2-123.2 -67.5 141.9 13.0 -6.4 -14.7 41 41 A E H 3> S+ 0 0 53 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.833 113.4 62.9 -46.1 -37.9 14.4 -2.8 -14.8 42 42 A K H 3> S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.900 104.5 45.1 -60.4 -40.4 10.8 -1.7 -15.3 43 43 A E H <> S+ 0 0 74 -3,-1.3 4,-2.7 2,-0.2 5,-0.4 0.958 110.4 52.9 -67.7 -49.2 9.8 -3.1 -11.9 44 44 A T H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.3 -2,-0.2 0.893 113.1 46.3 -49.2 -41.8 12.9 -1.6 -10.3 45 45 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.3 0.851 112.6 48.9 -71.3 -36.3 11.7 1.7 -11.8 46 46 A c H >X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-0.9 0.999 117.9 39.3 -61.3 -62.8 8.1 1.2 -10.8 47 47 A R H 3X S+ 0 0 13 -4,-2.7 4,-0.7 1,-0.3 -2,-0.2 0.743 117.9 50.7 -57.7 -30.8 9.0 0.4 -7.2 48 48 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.4 -1,-0.3 0.768 103.5 59.9 -75.4 -31.6 11.8 3.1 -7.3 49 49 A A H XX S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.9 3,-0.8 0.984 98.3 57.1 -60.8 -54.0 9.4 5.7 -8.6 50 50 A T H 3X S+ 0 0 45 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.790 105.4 51.6 -47.1 -35.1 7.1 5.4 -5.5 51 51 A V H 3X S+ 0 0 4 -4,-0.7 4,-2.2 1,-0.2 -1,-0.3 0.898 105.6 53.2 -74.2 -38.0 10.0 6.3 -3.2 52 52 A L H S+ 0 0 144 -4,-1.9 4,-3.2 2,-0.2 5,-0.6 0.993 107.5 44.3 -59.9 -66.5 7.3 10.4 -4.8 54 54 A Q H X>S+ 0 0 111 -4,-2.2 4,-1.0 3,-0.2 5,-0.7 0.822 116.6 54.4 -52.9 -28.7 7.3 10.1 -1.0 55 55 A F H X5S+ 0 0 12 -4,-2.2 4,-2.2 -5,-0.2 5,-0.5 0.982 116.3 28.2 -64.3 -79.2 10.6 11.9 -1.2 56 56 A Y H X5S+ 0 0 20 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.838 130.8 40.8 -57.7 -35.0 9.8 15.1 -3.2 57 57 A S H <5S+ 0 0 45 -4,-3.2 -1,-0.2 -5,-0.3 -3,-0.2 0.878 115.2 45.0 -82.9 -45.5 6.2 15.2 -2.1 58 58 A H H < S+ 0 0 157 -2,-9.9 3,-0.7 -3,-0.3 5,-0.2 -0.202 75.9 123.9-147.5-120.1 8.5 20.7 3.7 62 62 A D T 3 S- 0 0 87 1,-0.3 -2,-0.1 -4,-0.1 3,-0.1 0.545 85.0-106.1 51.2 17.7 9.5 18.8 6.9 63 63 A T T >> S+ 0 0 115 -4,-0.2 2,-2.2 1,-0.2 3,-1.1 0.452 75.5 149.3 57.4 -2.3 12.4 21.3 7.4 64 64 A R T <4 S- 0 0 139 -3,-0.7 -1,-0.2 1,-0.3 -37,-0.1 -0.386 82.4 -20.7 -86.2 81.0 14.5 18.3 6.2 65 65 A b T 34 S+ 0 0 24 -2,-2.2 -1,-0.3 -3,-0.1 11,-0.1 0.226 92.3 136.8 107.3 1.9 17.4 20.0 4.4 66 66 A L T <4 - 0 0 34 -3,-1.1 10,-0.2 -5,-0.2 -2,-0.1 0.852 54.3-147.6 -52.3 -31.2 15.4 23.3 3.9 67 67 A G < - 0 0 32 -4,-0.5 2,-1.6 1,-0.2 -1,-0.2 0.268 18.8-119.5 91.3 -12.9 18.7 25.0 4.9 68 68 A A S S+ 0 0 101 1,-0.1 2,-2.4 2,-0.1 -1,-0.2 -0.126 87.2 104.8 79.4 -41.5 17.0 28.0 6.6 69 69 A T S > S- 0 0 86 -2,-1.6 2,-8.1 1,-0.2 3,-1.5 -0.357 77.1-136.2 -76.8 67.1 18.7 30.5 4.2 70 70 A A T 3> S+ 0 0 84 -2,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.583 107.0 63.9 9.9 -28.0 15.6 31.4 2.1 71 71 A Q H >> S+ 0 0 144 -2,-8.1 3,-0.9 2,-0.2 4,-0.8 0.966 99.7 44.2 -77.2 -52.5 18.4 31.1 -0.5 72 72 A Q H <> S+ 0 0 69 -3,-1.5 4,-2.0 1,-0.3 3,-0.4 0.808 105.7 68.1 -57.4 -29.3 19.1 27.4 0.0 73 73 A F H 3> S+ 0 0 85 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.885 90.5 59.8 -60.3 -38.9 15.3 27.1 0.1 74 74 A H H X S+ 0 0 18 -4,-2.9 4,-3.1 1,-0.2 3,-1.0 0.995 117.0 50.5 -59.5 -60.7 15.3 19.6 -6.7 80 80 A I H 3X S+ 0 0 7 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.769 110.3 51.8 -46.1 -35.0 11.8 18.7 -5.5 81 81 A R H 3X S+ 0 0 194 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.3 0.891 114.0 41.3 -73.0 -39.5 10.4 20.2 -8.7 82 82 A F H X S+ 0 0 7 -4,-2.5 4,-1.5 1,-0.2 3,-1.2 1.000 116.5 39.7 -63.9 -62.5 8.3 10.9 -10.5 88 88 A R H 3< S+ 0 0 188 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.651 124.3 41.7 -56.9 -22.4 5.5 11.6 -12.9 89 89 A N H 3X S+ 0 0 42 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.3 0.405 99.4 69.5-114.3 -3.9 7.8 10.6 -15.9 90 90 A L H -A 28 0A 44 -80,-0.3 4,-1.4 -2,-0.2 -81,-0.3 -0.575 22.4-126.9-102.7 164.3 20.3 7.1 1.3 109 109 A L H > S+ 0 0 4 -82,-0.9 4,-2.0 -83,-0.4 5,-0.2 0.692 113.0 62.4 -82.1 -22.8 18.9 9.4 -1.5 110 110 A E H >> S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 3,-0.8 0.999 111.0 36.9 -58.5 -58.7 22.5 9.9 -2.6 111 111 A N H 3> S+ 0 0 39 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.818 109.7 65.0 -63.9 -30.9 22.6 6.2 -3.3 112 112 A F H 3X S+ 0 0 5 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.921 106.2 42.4 -58.8 -42.3 19.0 6.3 -4.6 113 113 A L H X S+ 0 0 60 -4,-3.1 4,-2.7 1,-0.2 3,-0.6 0.907 106.4 55.6 -52.2 -53.6 20.9 6.3 -12.5 118 118 A T H 3X S+ 0 0 35 -4,-3.0 4,-2.9 1,-0.2 3,-0.3 0.930 104.3 52.8 -45.0 -59.6 22.8 3.0 -13.1 119 119 A I H 3X S+ 0 0 4 -4,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.824 113.0 44.0 -55.5 -32.9 19.6 1.1 -14.1 120 120 A M H X S+ 0 0 174 -4,-2.7 4,-1.8 -3,-0.3 3,-0.5 0.979 114.3 43.4 -57.9 -57.3 22.5 3.7 -17.8 122 122 A E H >X S+ 0 0 87 -4,-2.9 4,-2.3 1,-0.2 3,-0.8 0.961 118.8 42.8 -38.1 -73.1 22.2 -0.1 -18.1 123 123 A K H 3< S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.608 115.2 50.1 -61.8 -18.0 18.8 0.0 -19.9 124 124 A Y H << S+ 0 0 89 -4,-1.8 -1,-0.2 -3,-0.5 3,-0.2 0.718 112.1 46.7 -94.2 -30.2 19.8 3.0 -22.2 125 125 A S H X< S+ 0 0 100 -4,-1.8 3,-0.9 -3,-0.8 -2,-0.2 0.972 114.8 44.4 -71.1 -60.7 23.0 1.4 -23.3 126 126 A K T 3< S+ 0 0 169 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.213 80.0 117.4 -76.8 20.1 21.5 -2.0 -24.0 127 127 A a T 3 + 0 0 12 -3,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.873 65.9 63.0 -47.6 -47.1 18.6 -0.2 -25.8 128 128 A S < 0 0 72 -3,-0.9 -126,-0.3 -4,-0.2 -3,-0.0 0.136 360.0 360.0 -61.9-174.6 19.6 -1.9 -29.1 129 129 A S 0 0 152 -128,-0.4 -1,-0.1 0, 0.0 -127,-0.1 0.821 360.0 360.0 -73.2 360.0 19.5 -5.5 -29.7