==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 02-JUL-02 1M47 . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.ARKIN,M.RANDAL,W.L.DELANO,J.HYDE,T.N.LUONG,J.D.OSLOB, . 122 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 71.3 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 3.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 54.1 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+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 1 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 1 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A S > 0 0 135 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.4 -4.1 34.3 -4.9 2 7 A T H > + 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 360.0 54.4 -66.0 -35.7 -4.4 35.9 -1.4 3 8 A K H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 104.6 52.2 -64.8 -40.5 -6.9 33.1 -0.5 4 9 A K H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 111.1 48.8 -63.1 -39.5 -4.4 30.4 -1.5 5 10 A T H X S+ 0 0 34 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.902 109.6 51.0 -66.7 -43.6 -1.9 32.0 0.8 6 11 A Q H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.920 109.3 51.3 -60.7 -43.6 -4.3 32.3 3.7 7 12 A L H X S+ 0 0 91 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.858 108.4 51.3 -63.4 -37.2 -5.2 28.6 3.4 8 13 A Q H X S+ 0 0 29 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.919 110.4 48.8 -65.4 -43.8 -1.5 27.6 3.4 9 14 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.846 108.9 54.2 -63.5 -35.3 -0.9 29.7 6.6 10 15 A E H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.891 108.5 48.3 -68.1 -38.7 -4.0 28.1 8.2 11 16 A H H X S+ 0 0 96 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.893 111.5 49.9 -67.7 -38.4 -2.6 24.6 7.5 12 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.924 109.6 52.9 -62.7 -44.5 0.7 25.7 9.0 13 18 A L H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 111.4 44.2 -56.2 -49.9 -1.1 27.0 12.0 14 19 A L H X S+ 0 0 104 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.876 111.4 54.6 -65.5 -37.2 -3.0 23.8 12.6 15 20 A D H X S+ 0 0 13 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.921 110.9 45.2 -61.0 -45.2 0.2 21.7 12.0 16 21 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.882 111.1 52.7 -67.6 -38.9 2.0 23.7 14.7 17 22 A Q H X S+ 0 0 54 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.881 104.8 56.7 -63.9 -36.8 -0.9 23.5 17.1 18 23 A M H X S+ 0 0 66 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.872 108.1 47.0 -63.1 -37.4 -1.0 19.7 16.7 19 24 A I H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.953 114.3 47.0 -66.8 -48.8 2.7 19.5 17.8 20 25 A L H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.907 112.3 49.3 -59.8 -44.9 2.0 21.8 20.8 21 26 A N H X S+ 0 0 95 -4,-3.2 4,-0.7 2,-0.2 -1,-0.2 0.910 112.1 49.2 -62.0 -41.6 -1.1 19.9 21.8 22 27 A G H >< S+ 0 0 18 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.928 111.6 48.3 -62.4 -46.4 0.8 16.6 21.6 23 28 A I H >< S+ 0 0 1 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.890 105.4 57.9 -61.8 -42.2 3.7 17.9 23.6 24 29 A N H 3< S+ 0 0 83 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.717 102.6 57.9 -59.9 -21.0 1.3 19.3 26.3 25 30 A N T << S+ 0 0 140 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.444 81.2 110.5 -91.9 -1.0 0.1 15.7 26.6 26 31 A Y S < S- 0 0 26 -3,-1.9 2,-0.1 -4,-0.2 -3,-0.0 -0.322 83.1 -94.8 -66.1 155.8 3.5 14.2 27.5 27 32 A K > - 0 0 174 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.412 40.2-111.5 -67.5 153.4 4.0 13.0 31.1 28 33 A N H > S+ 0 0 120 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.880 113.2 51.9 -59.8 -47.6 5.6 15.7 33.3 29 34 A P H > S+ 0 0 88 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.930 115.8 44.6 -52.6 -46.3 9.0 14.1 33.9 30 35 A K H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.928 112.5 50.3 -63.0 -47.8 9.3 13.7 30.1 31 36 A L H X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.862 105.5 58.2 -60.6 -35.7 8.1 17.2 29.4 32 37 A T H < S+ 0 0 91 -4,-2.9 -1,-0.2 2,-0.2 4,-0.2 0.901 108.3 45.1 -62.7 -40.6 10.6 18.6 32.0 33 38 A R H >< S+ 0 0 152 -4,-1.5 3,-1.7 -3,-0.2 4,-0.3 0.928 111.3 53.4 -67.4 -44.2 13.4 17.0 30.0 34 39 A M H >< S+ 0 0 8 -4,-2.4 3,-1.5 1,-0.3 71,-0.3 0.853 100.6 61.5 -59.0 -35.6 12.0 18.3 26.7 35 40 A L T 3< S+ 0 0 63 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.554 89.9 70.6 -71.6 -6.5 11.8 21.8 28.0 36 41 A T T < S+ 0 0 98 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.2 0.635 75.6 100.4 -83.4 -13.6 15.6 21.9 28.5 37 42 A F S < S- 0 0 78 -3,-1.5 2,-0.4 -4,-0.3 68,-0.3 -0.539 72.3-130.3 -76.1 135.9 16.2 22.0 24.7 38 43 A K - 0 0 143 -2,-0.2 2,-0.3 66,-0.1 66,-0.2 -0.724 22.1-171.9 -93.0 132.1 17.0 25.5 23.3 39 44 A F B -A 103 0A 1 64,-2.4 64,-2.1 -2,-0.4 2,-0.4 -0.902 21.1-124.4-118.0 148.6 15.2 27.0 20.3 40 45 A Y - 0 0 109 -2,-0.3 62,-0.1 62,-0.2 60,-0.1 -0.763 23.0-151.1 -99.2 139.7 16.1 30.2 18.5 41 46 A M - 0 0 26 60,-0.5 58,-3.1 -2,-0.4 2,-0.2 -0.798 18.8-109.3-112.2 149.2 13.6 33.0 18.0 42 47 A P B -B 98 0B 8 0, 0.0 56,-0.3 0, 0.0 3,-0.2 -0.503 15.1-143.0 -72.5 138.0 13.2 35.6 15.4 43 48 A K S S+ 0 0 147 54,-2.9 2,-0.3 1,-0.3 55,-0.1 0.912 93.0 9.9 -64.7 -40.6 14.0 39.2 16.5 44 49 A K + 0 0 119 53,-0.5 -1,-0.3 6,-0.1 2,-0.3 -1.000 64.3 177.0-140.7 137.4 11.1 40.2 14.3 45 50 A A + 0 0 9 -2,-0.3 3,-0.1 -3,-0.2 6,-0.0 -0.803 35.6 118.5-143.9 98.1 8.4 38.2 12.5 46 51 A T + 0 0 69 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.395 66.4 53.2-137.7 -7.0 5.7 40.1 10.6 47 52 A E S > S- 0 0 93 -3,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.942 84.6-109.0-134.7 157.2 6.1 39.0 7.0 48 53 A L G > S+ 0 0 48 -2,-0.3 3,-2.6 1,-0.3 4,-0.2 0.854 115.2 64.4 -51.9 -39.1 6.2 35.7 5.1 49 54 A K G > S+ 0 0 93 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.810 89.4 68.4 -56.9 -28.8 10.0 36.2 4.4 50 55 A H G X S+ 0 0 9 -3,-1.9 3,-1.9 1,-0.3 4,-0.4 0.638 74.9 86.8 -66.8 -11.5 10.5 35.9 8.2 51 56 A L G X> + 0 0 0 -3,-2.6 4,-2.8 -4,-0.3 3,-0.6 0.661 68.1 79.4 -63.0 -14.3 9.5 32.3 7.8 52 57 A Q H <> S+ 0 0 38 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.883 87.1 58.8 -58.0 -35.3 13.2 31.6 7.1 53 58 A a H <4 S+ 0 0 1 -3,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.818 108.9 42.6 -63.7 -33.2 13.6 31.9 10.8 54 59 A L H X4 S+ 0 0 0 -3,-0.6 3,-0.9 -4,-0.4 4,-0.5 0.896 110.1 57.2 -77.8 -43.0 11.1 29.0 11.3 55 60 A E H >< S+ 0 0 50 -4,-2.8 3,-1.5 1,-0.3 4,-0.4 0.902 103.2 53.3 -53.9 -46.6 12.6 27.0 8.4 56 61 A E T 3< S+ 0 0 83 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.756 109.0 50.1 -64.1 -24.2 16.1 27.0 10.0 57 62 A E T <> S+ 0 0 21 -3,-0.9 4,-1.6 -4,-0.5 -1,-0.3 0.422 84.4 90.3 -95.1 1.8 14.7 25.6 13.2 58 63 A L H <> S+ 0 0 5 -3,-1.5 4,-2.5 -4,-0.5 5,-0.2 0.851 82.4 56.1 -66.6 -34.3 12.8 22.7 11.6 59 64 A K H > S+ 0 0 173 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.976 110.6 41.0 -62.9 -57.7 15.7 20.3 11.9 60 65 A P H > S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.841 113.8 57.1 -57.8 -33.0 16.2 20.6 15.7 61 66 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.955 109.2 43.6 -62.0 -50.0 12.4 20.6 16.1 62 67 A E H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.869 113.2 52.9 -63.0 -38.2 12.2 17.2 14.3 63 68 A E H X S+ 0 0 99 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.947 110.1 46.5 -63.0 -49.0 15.1 15.9 16.2 64 69 A V H X S+ 0 0 10 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.932 113.0 49.9 -59.8 -45.3 13.6 16.8 19.6 65 70 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.917 110.7 50.2 -60.0 -43.3 10.2 15.3 18.5 66 71 A N H < S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 108.8 52.0 -59.3 -43.9 12.0 12.1 17.4 67 72 A L H < S+ 0 0 96 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.793 111.3 49.8 -63.6 -29.1 13.8 11.9 20.8 68 73 A A H < 0 0 3 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.1 0.994 360.0 360.0 -73.0 -69.0 10.4 12.3 22.6 69 74 A Q < 0 0 143 -4,-1.8 3,-0.2 2,-0.0 -3,-0.2 0.527 360.0 360.0 133.4 360.0 8.2 9.6 20.9 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 77 A N 0 0 199 0, 0.0 2,-0.4 0, 0.0 -46,-0.1 0.000 360.0 360.0 360.0 102.7 0.7 9.1 21.1 72 78 A F - 0 0 32 -3,-0.2 -53,-0.0 1,-0.1 -54,-0.0 -0.932 360.0-143.0-113.7 129.2 1.3 11.3 18.1 73 79 A H S S+ 0 0 163 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.513 84.1 45.6 -80.9 2.5 -0.9 10.5 15.2 74 80 A L S S- 0 0 86 4,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.999 90.1-108.6-139.5 143.4 1.8 11.2 12.7 75 81 A R >> - 0 0 47 -2,-0.3 4,-2.4 1,-0.1 3,-1.0 -0.469 34.5-120.9 -64.7 136.8 5.5 10.3 12.6 76 82 A P H 3> S+ 0 0 16 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.887 112.8 57.2 -47.1 -46.8 7.6 13.4 13.3 77 83 A R H 3> S+ 0 0 159 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.856 110.9 44.2 -55.6 -36.4 9.4 13.2 9.9 78 84 A D H <> S+ 0 0 83 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.937 114.3 47.9 -73.1 -48.1 5.9 13.3 8.2 79 85 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.912 115.5 44.3 -58.1 -46.9 4.6 16.1 10.3 80 86 A I H X S+ 0 0 2 -4,-3.2 4,-3.2 -5,-0.2 -1,-0.2 0.842 108.6 58.5 -70.8 -32.6 7.7 18.3 9.9 81 87 A S H X S+ 0 0 58 -4,-1.4 4,-2.4 -5,-0.4 -1,-0.2 0.905 106.3 48.4 -61.7 -41.3 7.8 17.5 6.1 82 88 A N H X S+ 0 0 70 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.907 113.9 46.2 -65.8 -41.0 4.3 18.9 5.7 83 89 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.927 110.5 54.7 -64.8 -43.6 5.3 22.0 7.7 84 90 A N H X S+ 0 0 56 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.912 107.2 49.5 -56.9 -46.9 8.5 22.2 5.6 85 91 A V H X S+ 0 0 71 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.924 112.1 47.2 -58.7 -48.1 6.6 22.2 2.3 86 92 A I H X S+ 0 0 11 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.913 112.7 49.2 -62.6 -43.8 4.3 25.0 3.4 87 93 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.913 111.1 49.9 -62.9 -42.9 7.1 27.1 4.7 88 94 A L H X S+ 0 0 80 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.875 113.3 46.2 -64.0 -37.0 9.1 26.7 1.5 89 95 A E H < S+ 0 0 125 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.739 114.4 48.2 -78.8 -21.7 6.1 27.7 -0.6 90 96 A L H < S+ 0 0 14 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.896 110.3 44.4 -85.9 -44.6 5.1 30.7 1.5 91 97 A K H < 0 0 56 -4,-2.0 -1,-0.1 1,-0.2 -2,-0.1 0.551 360.0 360.0 -81.4 -6.6 8.4 32.6 2.0 92 98 A G < 0 0 85 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.219 360.0 360.0 50.4 360.0 9.4 32.2 -1.7 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 103 A F 0 0 121 0, 0.0 2,-0.6 0, 0.0 -42,-0.0 0.000 360.0 360.0 360.0 124.1 17.0 37.8 3.6 95 104 A M - 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