==== 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 31-JUL-95 1INR . COMPND 2 MOLECULE: INTERLEUKIN-10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.WALTER . 132 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 79.5 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 1 1 0 0 1 0 2 1 0 0 1 0 0 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 0 111 0, 0.0 4,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 15.5 40.7 11.4 2 19 A L H > + 0 0 112 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.840 360.0 55.5 -70.0 -32.2 15.9 37.2 12.9 3 20 A P H > S+ 0 0 85 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.945 110.6 42.1 -56.5 -53.6 14.4 38.1 16.4 4 21 A N H 4 S+ 0 0 73 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.707 109.9 60.6 -74.8 -13.3 11.1 39.4 15.2 5 22 A M H < S+ 0 0 49 -4,-0.9 3,-0.2 1,-0.2 -1,-0.2 0.896 115.4 33.9 -71.4 -36.9 11.0 36.4 12.7 6 23 A L H X S+ 0 0 50 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.405 92.3 94.7 -96.9 -8.7 11.1 34.0 15.6 7 24 A R H X S+ 0 0 121 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.866 83.1 50.5 -57.9 -40.0 9.1 36.0 18.2 8 25 A D H > S+ 0 0 94 -4,-0.4 4,-2.1 -3,-0.2 -1,-0.2 0.845 111.2 49.5 -65.6 -36.5 5.6 34.4 17.5 9 26 A L H > S+ 0 0 38 -3,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.891 111.7 50.3 -65.8 -46.7 7.2 31.0 17.8 10 27 A R H X S+ 0 0 122 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.918 110.9 47.9 -60.6 -41.4 8.7 32.3 21.1 11 28 A D H X S+ 0 0 63 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.891 111.8 49.1 -68.8 -36.8 5.3 33.6 22.4 12 29 A A H >X S+ 0 0 12 -4,-2.1 4,-1.5 1,-0.2 3,-0.8 0.908 110.9 51.6 -65.2 -40.8 3.5 30.4 21.5 13 30 A F H 3X S+ 0 0 92 -4,-2.1 4,-2.9 1,-0.2 3,-0.3 0.917 97.9 63.8 -65.3 -38.1 6.2 28.4 23.3 14 31 A S H 3< S+ 0 0 53 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.803 107.5 47.1 -64.6 -12.8 6.0 30.5 26.5 15 32 A R H << S+ 0 0 119 -3,-0.8 3,-0.3 -4,-0.7 -1,-0.3 0.854 112.9 46.1 -85.7 -41.5 2.4 29.1 26.7 16 33 A V H >< S+ 0 0 5 -4,-1.5 3,-2.0 -3,-0.3 -2,-0.2 0.875 102.4 64.9 -69.2 -41.8 3.4 25.5 26.0 17 34 A K G >< S+ 0 0 121 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.781 88.9 66.7 -59.5 -26.6 6.3 25.5 28.5 18 35 A T G 3 S+ 0 0 109 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.563 96.4 57.1 -69.4 -8.8 4.0 26.0 31.5 19 36 A F G < 0 0 77 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.393 360.0 360.0 -97.8 -1.2 2.6 22.4 30.9 20 37 A F < 0 0 168 -3,-1.6 -1,-0.3 -4,-0.2 -4,-0.0 -0.799 360.0 360.0-123.5 360.0 6.1 21.1 31.1 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 45 A N 0 0 192 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 111.2 21.5 16.0 29.9 23 46 A L - 0 0 125 1,-0.2 3,-0.2 2,-0.1 4,-0.0 -0.310 360.0-157.0 -74.6 150.4 20.1 17.8 26.9 24 47 A L S S+ 0 0 141 1,-0.2 2,-2.1 2,-0.1 -1,-0.2 0.708 94.5 59.7 -82.3 -41.2 18.2 15.8 24.3 25 48 A L S S- 0 0 68 -3,-0.1 -1,-0.2 3,-0.1 5,-0.1 -0.503 91.2-166.2 -94.5 76.1 19.0 18.5 21.7 26 49 A K >> - 0 0 103 -2,-2.1 3,-1.2 -3,-0.2 4,-1.0 0.102 34.3-106.7 -58.7 165.2 22.6 18.3 22.0 27 50 A E H 3> S+ 0 0 129 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.674 116.0 70.4 -68.1 -18.8 25.2 20.7 20.8 28 51 A S H 3> S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.857 93.3 56.6 -66.4 -32.7 26.1 18.3 18.1 29 52 A L H <> S+ 0 0 46 -3,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.960 106.7 49.7 -66.0 -42.9 22.8 19.1 16.6 30 53 A L H X S+ 0 0 80 -4,-1.0 4,-1.2 1,-0.2 3,-0.2 0.888 105.9 55.5 -63.0 -38.6 23.8 22.8 16.5 31 54 A E H < S+ 0 0 119 -4,-2.0 3,-0.3 1,-0.2 4,-0.2 0.909 108.5 47.3 -64.1 -34.9 27.1 22.0 14.9 32 55 A D H >< S+ 0 0 88 -4,-1.9 3,-0.7 1,-0.2 9,-0.2 0.778 104.7 62.9 -74.2 -25.4 25.4 20.2 11.9 33 56 A F H 3< S+ 0 0 73 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.769 109.2 40.5 -67.8 -29.9 22.9 23.2 11.6 34 57 A K T 3< S+ 0 0 164 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.396 110.8 65.5-108.2 15.5 25.8 25.3 10.8 35 58 A G S X S- 0 0 44 -3,-0.7 3,-2.2 -4,-0.2 4,-0.3 -0.210 105.1 -58.2-110.5-152.0 27.8 23.0 8.5 36 59 A Y T 3 S+ 0 0 103 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.931 136.5 41.2 -55.4 -46.5 27.5 21.2 5.0 37 60 A L T 3> S+ 0 0 99 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.229 79.0 120.9 -90.5 19.3 24.4 19.4 6.1 38 61 A G H <> S+ 0 0 10 -3,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.871 77.8 42.9 -51.9 -51.9 22.8 22.5 7.9 39 62 A a H > S+ 0 0 22 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.859 112.2 50.6 -62.4 -44.5 19.6 22.5 5.7 40 63 A Q H > S+ 0 0 95 -3,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.908 114.5 49.3 -58.4 -42.7 19.0 18.7 5.6 41 64 A A H X S+ 0 0 13 -4,-1.9 4,-2.6 -9,-0.2 -2,-0.2 0.974 114.0 41.3 -66.5 -56.1 19.3 18.8 9.5 42 65 A L H X S+ 0 0 44 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.934 114.5 53.0 -55.5 -47.6 17.0 21.7 10.1 43 66 A S H X S+ 0 0 21 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 112.9 42.7 -60.3 -51.6 14.5 20.4 7.6 44 67 A E H X S+ 0 0 131 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.896 112.8 54.4 -64.4 -32.4 14.3 17.0 9.2 45 68 A M H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.923 108.8 48.8 -67.0 -37.5 14.2 18.6 12.7 46 69 A I H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.914 113.4 46.1 -66.3 -42.5 11.2 20.6 11.7 47 70 A Q H X S+ 0 0 83 -4,-1.9 4,-2.4 -5,-0.2 5,-0.4 0.889 109.0 55.1 -67.1 -38.6 9.5 17.6 10.3 48 71 A F H X>S+ 0 0 61 -4,-2.7 4,-2.2 2,-0.2 5,-2.2 0.940 112.5 43.4 -64.2 -44.1 10.3 15.5 13.4 49 72 A Y H <>S+ 0 0 78 -4,-2.3 5,-2.5 3,-0.2 -2,-0.2 0.964 118.9 42.6 -63.6 -46.8 8.6 18.1 15.7 50 73 A L H <5S+ 0 0 32 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.860 128.9 28.5 -69.7 -29.1 5.6 18.6 13.4 51 74 A E H <5S+ 0 0 124 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.837 134.6 16.2-100.6 -43.9 5.1 15.0 12.7 52 75 A E T X5S+ 0 0 90 -4,-2.2 4,-1.5 -5,-0.4 5,-0.2 0.819 124.7 39.5-103.4 -63.6 6.4 12.9 15.5 53 76 A V H > S+ 0 0 51 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.893 112.4 48.5 -61.2 -38.0 1.1 14.9 17.9 56 79 A Q H X S+ 0 0 112 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.933 111.6 49.2 -66.7 -39.0 2.5 12.7 20.5 57 80 A A H X S+ 0 0 25 -4,-2.5 4,-1.7 -5,-0.2 3,-0.4 0.932 106.9 54.8 -67.7 -39.8 2.5 15.5 23.1 58 81 A E H < S+ 0 0 66 -4,-2.6 7,-0.3 1,-0.2 -1,-0.2 0.830 111.2 46.9 -68.8 -25.4 -1.2 16.5 22.2 59 82 A N H < S+ 0 0 117 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.791 105.7 55.2 -85.4 -28.4 -2.3 12.9 22.9 60 83 A Q H < S+ 0 0 142 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.929 132.1 11.0 -69.4 -39.8 -0.5 12.4 26.2 61 84 A D >< - 0 0 62 -4,-1.7 3,-2.4 -5,-0.2 -1,-0.3 -0.732 66.2-170.0-144.7 94.9 -2.2 15.5 27.5 62 85 A P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.635 79.9 77.0 -59.6 -12.1 -5.0 16.8 25.5 63 86 A D G 3 S+ 0 0 127 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.730 90.9 57.9 -72.6 -18.5 -5.1 20.1 27.6 64 87 A I G X> S+ 0 0 2 -3,-2.4 4,-1.9 -6,-0.2 3,-1.0 0.711 78.3 99.7 -81.4 -11.9 -2.1 21.1 25.8 65 88 A K H <> S+ 0 0 93 -3,-1.1 4,-2.5 -7,-0.3 5,-0.2 0.750 77.7 52.1 -43.8 -50.4 -3.9 20.9 22.3 66 89 A A H 3> S+ 0 0 64 -4,-0.3 4,-1.7 -3,-0.3 -1,-0.3 0.891 116.7 37.0 -55.1 -42.6 -4.6 24.5 21.8 67 90 A H H <> S+ 0 0 56 -3,-1.0 4,-2.1 -4,-0.3 -1,-0.2 0.838 116.2 51.5 -87.1 -33.5 -1.1 25.8 22.4 68 91 A V H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.868 110.3 50.9 -69.9 -35.7 0.7 22.9 20.8 69 92 A N H X S+ 0 0 89 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.863 111.3 47.9 -71.6 -38.8 -1.4 23.5 17.7 70 93 A S H X S+ 0 0 54 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.889 111.1 50.4 -65.6 -36.7 -0.5 27.2 17.7 71 94 A L H X S+ 0 0 22 -4,-2.1 4,-1.4 -59,-0.2 -2,-0.2 0.919 111.4 48.2 -64.9 -42.6 3.1 26.4 18.1 72 95 A G H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 3,-0.3 0.938 110.4 52.7 -60.0 -46.8 3.0 23.9 15.1 73 96 A E H X S+ 0 0 88 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 110.8 46.5 -57.8 -47.0 1.1 26.6 13.0 74 97 A N H X S+ 0 0 36 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.798 111.8 50.8 -62.7 -30.8 3.9 29.2 13.7 75 98 A L H X S+ 0 0 20 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.862 109.9 49.8 -78.0 -37.1 6.6 26.6 12.9 76 99 A K H X S+ 0 0 84 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.970 112.5 48.3 -65.8 -43.0 4.9 25.8 9.5 77 100 A T H X S+ 0 0 64 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 111.8 48.7 -56.3 -44.8 4.7 29.5 8.8 78 101 A L H X S+ 0 0 17 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.967 111.1 51.3 -60.6 -46.9 8.4 29.9 9.7 79 102 A R H X S+ 0 0 44 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.891 108.5 51.5 -59.0 -41.4 9.1 27.0 7.5 80 103 A L H >< S+ 0 0 95 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.961 109.3 49.2 -63.6 -45.9 7.2 28.6 4.7 81 104 A R H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 101.7 61.5 -58.9 -39.2 9.2 31.9 5.0 82 105 A L H 3< S+ 0 0 24 -4,-2.1 2,-2.4 1,-0.2 5,-1.3 0.747 80.5 89.4 -64.8 -21.1 12.6 30.2 5.0 83 106 A R << 0 0 86 -3,-1.3 -1,-0.2 -4,-0.8 -3,-0.0 -0.407 360.0 360.0 -81.1 74.0 11.7 28.9 1.5 84 107 A R 0 0 99 -2,-2.4 -1,-0.2 0, 0.0 -3,-0.0 -0.510 360.0 360.0-170.6 360.0 13.2 32.1 0.1 85 ! 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 86 111 A F 0 0 141 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -28.6 17.1 30.0 3.5 87 112 A L > + 0 0 1 -5,-1.3 3,-1.8 1,-0.1 4,-0.2 -0.531 360.0 163.2-129.1 72.3 16.0 26.3 2.9 88 113 A P G > S+ 0 0 95 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.900 71.6 64.8 -56.3 -42.3 17.4 25.1 -0.4 89 114 A a G 3 S+ 0 0 51 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.490 96.6 55.8 -67.9 -2.4 16.9 21.4 0.3 90 115 A E G < S+ 0 0 50 -3,-1.8 -1,-0.3 2,-0.0 2,-0.3 0.414 96.5 82.4-101.5 -4.1 13.0 21.8 0.4 91 116 A N < - 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