==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 03-DEC-02 1NBP . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.HYDE,A.C.BRAISTED,M.RANDAL,M.R.ARKIN . 121 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 68.6 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 52.9 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 1 0 0 0 0 0 2 0 0 0 0 0 1 0 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 0 132 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.2 -4.3 34.8 -4.8 2 7 A T H > + 0 0 86 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.838 360.0 52.9 -71.9 -34.5 -4.8 36.3 -1.3 3 8 A K H > S+ 0 0 176 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 106.9 51.4 -67.6 -39.6 -7.3 33.6 -0.5 4 9 A K H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 110.9 48.7 -64.4 -40.9 -4.8 30.8 -1.4 5 10 A T H X S+ 0 0 35 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.924 110.6 50.5 -63.7 -48.1 -2.2 32.4 0.8 6 11 A Q H X S+ 0 0 36 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.912 108.6 52.7 -55.4 -45.5 -4.7 32.7 3.7 7 12 A L H X S+ 0 0 90 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.869 108.5 50.2 -60.7 -40.9 -5.6 29.0 3.3 8 13 A Q H X S+ 0 0 28 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.899 110.7 48.8 -63.1 -44.1 -1.9 28.0 3.5 9 14 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.835 109.8 52.8 -65.1 -34.2 -1.3 30.0 6.7 10 15 A E H X S+ 0 0 66 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.862 109.1 48.4 -70.7 -38.4 -4.4 28.5 8.3 11 16 A H H X S+ 0 0 94 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.866 112.8 49.2 -66.2 -37.8 -3.2 25.0 7.5 12 17 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 109.3 52.5 -65.4 -44.7 0.2 26.0 9.0 13 18 A L H X S+ 0 0 22 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 111.0 46.3 -54.5 -49.6 -1.6 27.4 12.1 14 19 A L H X S+ 0 0 109 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.809 110.5 52.8 -68.5 -32.5 -3.5 24.1 12.6 15 20 A D H X S+ 0 0 18 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.908 111.9 46.1 -64.1 -44.1 -0.3 22.0 12.1 16 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.889 111.3 50.5 -68.5 -41.4 1.5 24.0 14.8 17 22 A Q H X S+ 0 0 59 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.862 106.4 58.0 -63.2 -36.7 -1.4 23.9 17.2 18 23 A M H X S+ 0 0 82 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.874 107.4 45.8 -58.3 -43.9 -1.5 20.1 16.7 19 24 A I H X S+ 0 0 9 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.946 114.6 47.2 -66.5 -49.5 2.1 19.8 17.8 20 25 A L H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.915 113.6 47.8 -57.4 -47.4 1.6 22.1 20.9 21 26 A N H < S+ 0 0 90 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.847 112.1 50.6 -62.8 -36.6 -1.6 20.2 21.8 22 27 A G H < S+ 0 0 20 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.869 112.7 46.0 -66.5 -39.5 0.2 16.9 21.4 23 28 A I H >< S+ 0 0 3 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.888 104.4 60.7 -70.4 -42.0 3.1 18.1 23.6 24 29 A N T 3< S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.652 101.3 57.2 -59.5 -16.4 0.7 19.5 26.3 25 30 A N T 3 S+ 0 0 139 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.325 81.6 112.1 -99.6 4.6 -0.6 15.9 26.7 26 31 A C S < S- 0 0 32 -3,-2.2 2,-0.1 1,-0.1 -3,-0.0 -0.433 81.7 -94.6 -68.7 151.7 2.9 14.5 27.5 27 32 A K > - 0 0 174 -2,-0.1 4,-3.0 1,-0.1 3,-0.3 -0.435 38.8-111.2 -69.2 146.3 3.4 13.2 31.1 28 33 A N H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.793 113.3 46.5 -55.2 -44.1 4.9 15.9 33.4 29 34 A P H > S+ 0 0 86 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.915 117.1 45.5 -62.7 -43.7 8.4 14.3 34.0 30 35 A K H > S+ 0 0 57 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.907 114.0 49.5 -61.5 -44.9 8.8 13.6 30.2 31 36 A L H X S+ 0 0 22 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.901 105.0 57.5 -61.9 -44.6 7.5 17.2 29.5 32 37 A T H < S+ 0 0 91 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.886 109.4 45.6 -51.8 -44.0 10.0 18.7 32.0 33 38 A R H >< S+ 0 0 153 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.871 109.9 54.4 -68.2 -38.9 12.9 17.1 30.1 34 39 A M H >< S+ 0 0 10 -4,-1.9 3,-0.8 1,-0.2 70,-0.4 0.761 101.6 59.6 -65.8 -27.2 11.4 18.2 26.7 35 40 A L T 3< S+ 0 0 62 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.545 89.0 72.3 -82.1 -8.0 11.3 21.8 28.0 36 41 A T T < S+ 0 0 101 -3,-1.2 -1,-0.2 -4,-0.3 2,-0.2 0.684 75.9 99.7 -76.2 -19.6 15.1 21.8 28.6 37 42 A F S < S- 0 0 82 -3,-0.8 2,-0.4 -4,-0.3 67,-0.3 -0.502 74.0-128.3 -74.5 135.4 15.7 21.9 24.8 38 43 A K - 0 0 135 -2,-0.2 2,-0.4 65,-0.1 65,-0.2 -0.677 22.2-170.6 -90.5 133.7 16.5 25.4 23.4 39 44 A F B -A 102 0A 1 63,-2.6 63,-2.4 -2,-0.4 2,-0.4 -0.953 21.3-124.7-121.5 143.7 14.6 26.8 20.4 40 45 A Y - 0 0 104 -2,-0.4 61,-0.1 61,-0.2 17,-0.1 -0.750 22.3-151.9 -99.0 132.9 15.7 30.0 18.6 41 46 A M - 0 0 25 59,-0.5 57,-3.1 -2,-0.4 2,-0.1 -0.754 18.9-110.0-107.1 144.5 13.2 32.9 18.1 42 47 A P B -B 97 0B 8 0, 0.0 55,-0.3 0, 0.0 3,-0.2 -0.420 14.3-140.3 -67.8 143.5 13.0 35.6 15.4 43 48 A K S S+ 0 0 127 53,-2.8 2,-0.3 1,-0.3 54,-0.1 0.893 93.7 10.4 -64.9 -41.3 13.9 39.1 16.4 44 49 A K + 0 0 115 52,-0.5 -1,-0.3 6,-0.1 2,-0.3 -0.999 62.7 177.6-141.2 134.9 11.0 40.2 14.3 45 50 A A + 0 0 10 -2,-0.3 3,-0.1 -3,-0.2 6,-0.0 -0.787 39.2 115.3-141.6 97.2 8.2 38.2 12.6 46 51 A T + 0 0 72 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.391 67.8 57.8-135.7 -11.9 5.6 40.3 10.8 47 52 A E S > S- 0 0 84 -3,-0.1 3,-1.3 1,-0.1 4,-0.2 -0.878 82.8-113.5-128.8 157.5 6.1 39.2 7.1 48 53 A L G > S+ 0 0 49 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.810 113.9 61.8 -57.8 -34.0 5.9 36.0 5.2 49 54 A K G > S+ 0 0 89 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.759 89.2 70.2 -66.1 -24.1 9.7 36.1 4.5 50 55 A H G X S+ 0 0 12 -3,-1.3 3,-1.9 1,-0.3 4,-0.4 0.606 73.8 86.9 -68.9 -12.0 10.3 35.9 8.2 51 56 A L G X> + 0 0 0 -3,-1.6 4,-2.6 1,-0.3 3,-0.6 0.614 67.2 81.1 -63.1 -13.8 9.2 32.3 8.0 52 57 A Q H <> S+ 0 0 33 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.868 85.9 58.7 -54.1 -38.0 12.8 31.6 7.1 53 58 A a H <4 S+ 0 0 2 -3,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.781 108.1 44.2 -63.4 -31.0 13.3 31.8 10.9 54 59 A L H X4 S+ 0 0 0 -3,-0.6 3,-0.8 -4,-0.4 4,-0.4 0.902 109.0 56.4 -77.2 -45.6 10.7 28.9 11.3 55 60 A E H >< S+ 0 0 55 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.868 104.8 52.3 -52.7 -43.5 12.2 26.8 8.4 56 61 A E T 3< S+ 0 0 83 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.772 110.1 48.6 -67.7 -27.3 15.7 26.8 10.1 57 62 A E T <> S+ 0 0 18 -3,-0.8 4,-1.9 -4,-0.5 -1,-0.2 0.393 86.3 89.8 -93.3 2.4 14.2 25.5 13.4 58 63 A L H <> S+ 0 0 3 -3,-1.1 4,-2.4 -4,-0.4 -1,-0.2 0.826 83.2 54.1 -71.8 -32.4 12.2 22.7 11.8 59 64 A K H > S+ 0 0 168 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.940 110.8 44.5 -67.4 -48.6 15.0 20.1 12.0 60 65 A P H > S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.888 113.3 53.3 -58.6 -40.1 15.5 20.6 15.8 61 66 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.932 110.0 46.9 -58.7 -47.6 11.7 20.6 16.2 62 67 A E H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.888 111.8 51.2 -61.4 -42.9 11.5 17.2 14.3 63 68 A E H X S+ 0 0 104 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.943 109.9 47.5 -60.7 -51.2 14.3 15.8 16.4 64 69 A V H X S+ 0 0 10 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.893 113.6 48.8 -59.7 -41.4 12.8 16.7 19.8 65 70 A L H < S+ 0 0 29 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.905 110.7 51.0 -63.1 -43.8 9.5 15.3 18.7 66 71 A N H < S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 105.4 56.3 -57.2 -43.9 11.2 12.1 17.5 67 72 A L H < S+ 0 0 105 -4,-2.5 2,-0.2 -5,-0.1 -1,-0.2 0.744 104.2 63.4 -65.3 -26.6 13.0 11.8 20.9 68 73 A A < 0 0 17 -4,-1.1 -37,-0.0 -3,-0.4 -42,-0.0 -0.668 360.0 360.0 -92.2 155.2 9.5 11.8 22.6 69 74 A Q 0 0 192 -2,-0.2 -3,-0.1 0, 0.0 -2,-0.0 -0.959 360.0 360.0-159.0 360.0 6.9 9.0 22.0 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 78 A F 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 1.4 8.0 18.9 72 79 A H + 0 0 155 2,-0.0 2,-0.4 1,-0.0 0, 0.0 0.644 360.0 63.3 -76.0 -16.4 -0.9 8.1 15.9 73 80 A L S S- 0 0 58 4,-0.0 3,-0.0 3,-0.0 -1,-0.0 -0.913 73.1-139.4-116.0 137.7 1.3 10.6 14.0 74 81 A R >> - 0 0 42 -2,-0.4 3,-1.4 1,-0.1 4,-1.3 -0.831 16.4-138.2 -91.3 126.3 4.8 10.3 12.7 75 82 A P H 3> S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.856 100.4 61.0 -50.8 -42.8 6.9 13.5 13.3 76 83 A R H 3> S+ 0 0 160 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.767 104.4 50.7 -58.2 -28.6 8.5 13.3 9.8 77 84 A D H <> S+ 0 0 93 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.923 113.6 40.2 -76.8 -48.1 5.1 13.5 8.1 78 85 A L H X S+ 0 0 24 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.847 115.9 50.8 -71.7 -35.9 3.7 16.6 9.9 79 86 A I H X S+ 0 0 2 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.896 109.1 52.9 -66.5 -39.3 7.1 18.4 9.8 80 87 A S H X S+ 0 0 58 -4,-1.2 4,-2.6 -5,-0.3 -2,-0.2 0.900 108.2 50.2 -59.9 -43.6 7.2 17.7 6.1 81 88 A N H X S+ 0 0 70 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.903 113.0 45.7 -59.6 -45.2 3.7 19.2 5.6 82 89 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.905 111.1 54.0 -63.9 -43.9 4.8 22.3 7.6 83 90 A N H X S+ 0 0 52 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.917 107.7 49.3 -56.2 -47.8 8.1 22.4 5.5 84 91 A V H X S+ 0 0 73 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.934 114.4 45.3 -58.3 -48.4 6.2 22.4 2.2 85 92 A I H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.908 113.3 48.6 -62.7 -47.1 3.8 25.2 3.3 86 93 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.915 112.7 49.4 -61.2 -42.3 6.7 27.4 4.8 87 94 A L H X S+ 0 0 84 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.848 114.3 43.9 -65.5 -36.9 8.7 26.9 1.6 88 95 A E H < S+ 0 0 123 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.783 117.3 46.7 -79.6 -28.0 5.8 27.9 -0.7 89 96 A L H < S+ 0 0 13 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.937 112.2 45.4 -78.2 -50.6 4.7 30.8 1.5 90 97 A K H < 0 0 56 -4,-2.7 -3,-0.1 1,-0.2 -2,-0.1 0.767 360.0 360.0 -68.6 -27.1 8.1 32.5 2.1 91 98 A G < 0 0 85 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.395 360.0 360.0 64.0 360.0 9.1 32.2 -1.6 92 ! 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 93 103 A F 0 0 129 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 17.0 37.3 3.3 94 104 A M - 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