==== 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 18-MAY-06 2H24 . COMPND 2 MOLECULE: INTERLEUKIN-10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.I.YOON,M.R.WALTER . 139 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 80.6 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 . 0 0.0 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 1 0 0 1 0 1 1 1 0 0 0 1 0 0 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 . 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 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 18 A N > 0 0 146 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -91.0 14.7 41.1 11.3 2 19 A L H > + 0 0 102 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.912 360.0 45.9 -46.5 -62.0 15.7 37.7 12.8 3 20 A P H >> S+ 0 0 89 0, 0.0 4,-0.8 0, 0.0 3,-0.8 0.925 114.8 50.6 -50.5 -42.9 14.6 38.2 16.4 4 21 A N H >4 S+ 0 0 132 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.861 104.7 57.3 -63.2 -36.3 11.3 39.6 15.0 5 22 A M H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 -3,-0.4 4,-0.2 0.752 112.6 40.8 -66.0 -23.9 10.9 36.5 12.7 6 23 A L H S+ 0 0 99 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.918 111.8 48.8 -60.7 -40.8 5.6 34.5 17.4 9 26 A L H > S+ 0 0 40 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.926 113.0 46.9 -65.0 -43.3 7.2 31.1 17.8 10 27 A R H X S+ 0 0 129 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.890 111.6 51.7 -66.1 -37.5 8.7 32.1 21.2 11 28 A D H X S+ 0 0 61 -4,-2.9 4,-0.7 2,-0.2 -2,-0.2 0.910 110.2 48.3 -64.5 -42.8 5.4 33.6 22.3 12 29 A A H >X S+ 0 0 12 -4,-2.4 4,-1.7 -5,-0.2 3,-1.0 0.923 110.2 52.9 -64.9 -39.9 3.6 30.4 21.5 13 30 A F H 3X S+ 0 0 101 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.871 95.5 67.5 -66.2 -32.4 6.3 28.5 23.4 14 31 A S H 3< S+ 0 0 50 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.815 106.5 42.4 -58.5 -27.0 5.9 30.6 26.5 15 32 A R H X< S+ 0 0 121 -3,-1.0 3,-1.3 -4,-0.7 4,-0.3 0.937 113.8 50.1 -80.2 -50.8 2.5 29.1 27.0 16 33 A V H >X S+ 0 0 5 -4,-1.7 3,-2.1 1,-0.3 4,-0.6 0.871 101.2 62.7 -54.6 -42.2 3.4 25.6 26.1 17 34 A K G >< S+ 0 0 112 -4,-3.1 3,-1.1 1,-0.3 -1,-0.3 0.792 89.9 68.5 -60.3 -25.6 6.3 25.4 28.4 18 35 A T G <4 S+ 0 0 107 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.671 95.3 55.5 -69.7 -14.6 4.1 25.9 31.5 19 36 A F G <4 0 0 76 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.673 360.0 360.0 -87.8 -16.0 2.6 22.5 30.9 20 37 A F << 0 0 169 -3,-1.1 -3,-0.1 -4,-0.6 -2,-0.1 0.358 360.0 360.0-114.5 360.0 6.1 21.0 31.0 21 ! 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 22 41 A D 0 0 136 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 16.8 22.2 39.2 23 42 A Q + 0 0 203 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.681 360.0 166.3 -84.7 95.7 18.2 18.8 38.1 24 43 A L - 0 0 151 -2,-1.3 -1,-0.2 1,-0.1 0, 0.0 0.756 23.9-154.7 -83.1 -27.7 17.9 19.0 34.4 25 44 A D - 0 0 137 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.121 48.1 -29.0 71.8-179.9 20.1 16.1 33.2 26 45 A N S S- 0 0 124 1,-0.1 2,-0.1 2,-0.0 3,-0.1 -0.298 71.3-103.2 -69.9 151.5 21.6 16.2 29.7 27 46 A L - 0 0 123 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 -0.375 15.0-153.3 -69.0 146.5 20.0 18.0 26.8 28 47 A L S S+ 0 0 148 1,-0.2 2,-1.9 -2,-0.1 -1,-0.2 0.843 96.7 59.1 -85.3 -40.5 18.2 15.8 24.2 29 48 A L S S- 0 0 74 -3,-0.1 -1,-0.2 3,-0.0 5,-0.1 -0.544 92.3-166.6 -88.1 74.8 18.9 18.5 21.7 30 49 A K >> - 0 0 101 -2,-1.9 3,-1.9 -3,-0.3 4,-0.9 -0.049 34.4-104.2 -63.9 161.5 22.7 18.3 22.1 31 50 A E H 3> S+ 0 0 147 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.762 116.4 69.1 -55.3 -31.1 25.3 20.8 20.9 32 51 A S H 3> S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.811 94.9 57.2 -61.1 -28.7 26.2 18.3 18.1 33 52 A L H <> S+ 0 0 42 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.950 105.3 48.7 -66.6 -48.1 22.9 19.2 16.6 34 53 A L H X S+ 0 0 80 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.897 108.1 56.4 -57.3 -41.2 23.7 22.9 16.4 35 54 A E H >X S+ 0 0 130 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.930 106.3 47.7 -59.2 -45.0 27.0 22.0 14.8 36 55 A D H >< S+ 0 0 87 -4,-1.9 3,-1.0 1,-0.3 5,-0.2 0.874 106.9 59.0 -63.9 -34.0 25.3 20.1 12.0 37 56 A F H 3< S+ 0 0 71 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.810 108.1 46.0 -61.5 -30.3 23.0 23.1 11.6 38 57 A K H << S+ 0 0 164 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.484 108.1 72.2 -91.5 -5.1 26.1 25.2 11.0 39 58 A G S X< S- 0 0 39 -3,-1.0 3,-2.0 -4,-0.6 4,-0.2 -0.230 103.5 -79.1-100.9-168.3 27.7 22.8 8.5 40 59 A Y T 3 S+ 0 0 216 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.707 130.2 52.3 -64.7 -19.5 27.2 21.6 4.9 41 60 A L T 3> S+ 0 0 91 -5,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.302 78.9 112.3 -97.8 10.0 24.4 19.3 6.1 42 61 A G H <> S+ 0 0 10 -3,-2.0 4,-2.7 1,-0.2 5,-0.3 0.861 73.5 47.3 -49.4 -48.9 22.7 22.3 7.8 43 62 A a H > S+ 0 0 23 -3,-0.3 4,-2.8 -4,-0.2 -1,-0.2 0.914 113.9 46.7 -62.6 -45.4 19.7 22.5 5.6 44 63 A Q H > S+ 0 0 99 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 113.6 50.3 -63.6 -38.9 18.9 18.8 5.7 45 64 A A H X S+ 0 0 15 -4,-2.5 4,-2.2 -9,-0.2 -2,-0.2 0.945 114.3 42.3 -65.4 -48.8 19.4 18.8 9.5 46 65 A L H X S+ 0 0 50 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.936 114.8 51.7 -65.1 -43.0 17.1 21.7 10.1 47 66 A S H X S+ 0 0 20 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.933 111.4 46.2 -59.9 -47.9 14.6 20.3 7.6 48 67 A E H X S+ 0 0 142 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.874 112.1 52.0 -63.7 -36.8 14.5 16.9 9.2 49 68 A M H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 107.9 50.3 -67.1 -39.4 14.1 18.5 12.7 50 69 A I H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.926 113.3 46.9 -63.9 -43.1 11.2 20.7 11.7 51 70 A Q H X S+ 0 0 81 -4,-2.0 4,-2.9 -5,-0.2 5,-0.5 0.892 108.9 55.3 -63.5 -41.6 9.5 17.6 10.3 52 71 A F H X>S+ 0 0 68 -4,-2.3 4,-2.3 2,-0.2 5,-1.9 0.947 110.4 44.5 -56.7 -52.0 10.3 15.6 13.4 53 72 A Y H <>S+ 0 0 75 -4,-2.5 5,-2.7 3,-0.2 -2,-0.2 0.935 118.0 44.3 -61.7 -44.4 8.6 18.1 15.7 54 73 A L H <5S+ 0 0 25 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.862 125.3 28.4 -70.0 -37.8 5.5 18.5 13.4 55 74 A E H <5S+ 0 0 119 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.757 135.3 17.8 -97.2 -28.8 4.9 14.8 12.6 56 75 A E T X5S+ 0 0 92 -4,-2.3 4,-1.6 -5,-0.5 -3,-0.2 0.835 122.7 38.8-109.8 -60.9 6.2 13.0 15.6 57 76 A V H > S+ 0 0 46 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.934 114.3 48.3 -56.8 -43.6 1.0 14.9 17.8 60 79 A Q H X S+ 0 0 124 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.908 110.9 50.1 -62.0 -42.3 2.4 12.6 20.5 61 80 A A H X S+ 0 0 20 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.899 108.3 52.1 -64.0 -40.4 2.5 15.4 23.1 62 81 A E H < S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.863 110.2 50.8 -64.6 -34.3 -1.2 16.3 22.3 63 82 A N H < S+ 0 0 136 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.861 106.5 53.1 -70.5 -37.7 -2.2 12.7 22.8 64 83 A Q H < S+ 0 0 174 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.790 129.8 11.6 -69.6 -27.5 -0.4 12.4 26.1 65 84 A D >< - 0 0 59 -4,-1.4 3,-2.0 -5,-0.1 -1,-0.3 -0.677 61.2-167.0-156.1 93.8 -2.2 15.5 27.5 66 85 A P G > S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.636 82.3 76.7 -55.6 -18.7 -5.2 17.0 25.6 67 86 A D G 3 S+ 0 0 125 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.750 92.9 51.2 -67.3 -22.5 -5.1 20.1 27.8 68 87 A I G <> S+ 0 0 1 -3,-2.0 4,-2.8 -7,-0.2 3,-0.5 0.507 81.8 101.5 -90.2 -4.9 -2.1 21.4 25.8 69 88 A K H <> S+ 0 0 103 -3,-1.0 4,-2.5 -4,-0.3 5,-0.2 0.838 76.7 49.7 -49.5 -48.2 -3.7 20.9 22.4 70 89 A A H > S+ 0 0 70 -4,-0.3 4,-1.5 -3,-0.3 -1,-0.2 0.901 117.5 43.4 -61.5 -36.9 -4.7 24.5 21.7 71 90 A H H > S+ 0 0 63 -3,-0.5 4,-1.8 -4,-0.2 -2,-0.2 0.884 113.3 47.8 -78.1 -38.0 -1.2 25.6 22.6 72 91 A V H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.881 110.1 55.6 -69.8 -33.0 0.7 22.9 20.8 73 92 A N H X S+ 0 0 83 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.895 108.8 46.0 -63.8 -41.1 -1.5 23.6 17.7 74 93 A S H X S+ 0 0 60 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.834 111.5 52.5 -69.1 -35.3 -0.5 27.3 17.7 75 94 A L H X S+ 0 0 23 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.942 111.0 47.7 -63.2 -46.8 3.1 26.3 18.2 76 95 A G H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.879 110.9 50.2 -61.3 -42.1 2.8 24.0 15.2 77 96 A E H X S+ 0 0 89 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.1 49.4 -63.7 -42.5 1.1 26.6 13.0 78 97 A N H X S+ 0 0 46 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.872 111.1 49.9 -65.4 -36.2 3.8 29.2 13.8 79 98 A L H X S+ 0 0 21 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 110.6 48.8 -70.1 -39.4 6.5 26.6 13.0 80 99 A K H X S+ 0 0 90 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.859 110.5 52.4 -65.9 -35.5 4.9 25.8 9.6 81 100 A T H X S+ 0 0 66 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 109.8 47.9 -66.0 -43.7 4.6 29.5 8.9 82 101 A L H X S+ 0 0 22 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.940 110.9 51.1 -61.4 -46.6 8.3 29.9 9.6 83 102 A R H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 109.6 50.5 -56.9 -46.2 9.2 27.0 7.4 84 103 A L H X S+ 0 0 75 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.918 110.9 49.0 -57.1 -47.0 7.1 28.4 4.6 85 104 A R H X S+ 0 0 132 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.942 114.2 44.1 -60.1 -49.9 8.9 31.8 4.9 86 105 A L H < S+ 0 0 25 -4,-2.8 7,-1.2 1,-0.2 3,-0.3 0.847 115.8 49.1 -64.6 -34.7 12.4 30.2 4.9 87 106 A R H < S+ 0 0 82 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.871 98.3 64.6 -73.7 -39.2 11.4 27.9 2.0 88 107 A R H < S+ 0 0 190 -4,-2.8 2,-0.8 -5,-0.2 -1,-0.2 0.757 99.0 65.5 -55.5 -22.7 9.9 30.7 -0.1 89 108 A C S X S- 0 0 56 -4,-0.7 4,-1.4 -3,-0.3 3,-0.4 -0.875 76.2-157.0-105.7 103.4 13.5 31.9 -0.1 90 109 A H T 4 S+ 0 0 126 -2,-0.8 -1,-0.1 1,-0.2 7,-0.1 0.713 90.7 68.0 -50.1 -18.6 15.7 29.4 -2.0 91 110 A R T 4 S+ 0 0 221 2,-0.2 -1,-0.2 1,-0.1 -4,-0.1 0.993 103.4 34.6 -65.2 -64.9 18.5 31.0 0.1 92 111 A F T 4 S+ 0 0 123 -3,-0.4 -5,-0.2 -6,-0.3 -2,-0.2 0.866 135.2 17.3 -62.0 -46.2 17.5 29.8 3.6 93 112 A L >< + 0 0 0 -4,-1.4 3,-1.6 -7,-1.2 -1,-0.2 -0.483 66.9 154.2-129.3 65.9 16.0 26.4 2.9 94 113 A P G > + 0 0 67 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.851 68.3 69.1 -60.0 -33.6 17.2 25.3 -0.6 95 114 A a G 3 S+ 0 0 46 1,-0.3 -8,-0.0 -3,-0.1 -5,-0.0 0.570 97.1 51.8 -65.1 -9.3 16.9 21.6 0.3 96 115 A E G < S+ 0 0 42 -3,-1.6 -1,-0.3 -6,-0.1 2,-0.3 0.361 98.7 84.2-106.3 6.0 13.1 21.9 0.4 97 116 A N < - 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