==== 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 01-JUL-96 2ILK . COMPND 2 MOLECULE: INTERLEUKIN-10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZDANOV,C.SCHALK-HIHI,A.WLODAWER . 155 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 77.4 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 1 1 1 0 0 1 1 0 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 6 A T 0 0 50 0, 0.0 2,-4.2 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0-160.6 24.3 36.8 47.8 2 7 A Q - 0 0 171 1,-0.1 111,-0.0 2,-0.1 0, 0.0 -0.202 360.0-147.1 -74.3 72.7 23.1 33.3 48.6 3 8 A S + 0 0 24 -2,-4.2 101,-0.2 1,-0.1 -1,-0.1 0.409 62.5 113.5 9.6-115.5 19.8 34.9 48.1 4 9 A E - 0 0 47 99,-0.2 99,-0.1 1,-0.1 -1,-0.1 0.482 56.3-151.8 11.3 65.1 16.5 34.1 49.9 5 10 A N - 0 0 32 97,-0.3 98,-0.1 96,-0.1 -1,-0.1 0.505 13.5-125.1 -8.9 -71.5 16.1 37.4 51.9 6 11 A S + 0 0 117 1,-0.2 2,-0.4 4,-0.0 -1,-0.1 0.805 47.8 158.8 90.1 79.1 14.2 37.2 55.2 7 12 A a - 0 0 34 3,-0.1 3,-0.5 -3,-0.0 2,-0.2 -0.972 35.8-130.1-129.7 135.7 11.5 39.8 54.6 8 13 A T S S+ 0 0 109 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.578 90.0 22.5 -84.7 159.8 8.2 39.9 56.5 9 14 A H S > S+ 0 0 158 -2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.803 98.6 179.0 52.9 37.3 4.8 40.2 54.7 10 15 A F T 4 - 0 0 36 -3,-0.5 -1,-0.2 1,-0.3 -3,-0.1 -0.972 54.8 -5.9-127.8 140.2 6.5 38.7 51.5 11 16 A P T >4 S+ 0 0 72 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 -0.953 122.0 76.3 -87.0 16.1 5.6 38.1 48.8 12 17 A G T 34 S+ 0 0 63 1,-0.3 4,-0.3 2,-0.1 -2,-0.2 0.723 91.2 55.0 -56.6 -29.8 2.1 38.9 50.0 13 18 A N T 3X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.407 80.3 95.4 -88.4 9.5 2.6 42.7 50.0 14 19 A L H <> S+ 0 0 28 -3,-2.0 4,-1.9 1,-0.2 5,-0.2 0.937 83.6 48.4 -66.3 -46.6 3.7 42.8 46.2 15 20 A P H > S+ 0 0 72 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.901 110.1 53.8 -59.8 -39.6 0.2 43.6 44.8 16 21 A N H > S+ 0 0 64 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.904 107.4 51.5 -60.8 -41.8 -0.1 46.4 47.5 17 22 A M H X S+ 0 0 27 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.918 108.5 49.7 -63.0 -40.1 3.2 47.9 46.3 18 23 A L H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.909 109.6 52.7 -68.9 -37.2 2.1 48.0 42.6 19 24 A R H X S+ 0 0 134 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.906 108.8 49.1 -62.6 -44.3 -1.1 49.7 43.7 20 25 A D H X S+ 0 0 68 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.917 112.5 49.7 -58.2 -42.3 0.9 52.4 45.5 21 26 A L H X S+ 0 0 32 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.915 111.5 46.5 -63.7 -43.3 3.0 52.7 42.3 22 27 A R H X S+ 0 0 187 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.896 111.3 53.4 -66.9 -36.4 -0.1 53.1 40.1 23 28 A D H X S+ 0 0 88 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.895 107.8 50.7 -65.6 -42.1 -1.6 55.7 42.6 24 29 A A H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.887 110.5 47.9 -64.2 -40.3 1.6 57.7 42.4 25 30 A F H >X S+ 0 0 98 -4,-1.8 3,-2.0 1,-0.2 4,-1.2 0.881 101.2 65.7 -67.5 -32.9 1.6 57.8 38.5 26 31 A S H 3< S+ 0 0 66 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.833 91.8 64.0 -55.2 -29.5 -2.1 58.8 38.6 27 32 A R T << S+ 0 0 140 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.669 116.6 27.8 -70.3 -13.5 -1.0 62.1 40.2 28 33 A V T <> S+ 0 0 3 -3,-2.0 4,-2.1 -4,-0.3 5,-0.2 0.413 91.1 100.5-125.2 2.8 0.9 63.0 37.0 29 34 A K H X S+ 0 0 79 -4,-1.2 4,-2.4 1,-0.2 5,-0.2 0.916 83.4 47.1 -60.3 -47.3 -1.0 61.1 34.2 30 35 A T H > S+ 0 0 71 -4,-0.5 4,-2.3 2,-0.2 5,-0.3 0.916 108.1 54.0 -62.9 -46.7 -3.0 64.1 32.9 31 36 A F H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.987 115.1 41.6 -50.7 -52.8 -0.1 66.6 32.7 32 37 A F H X S+ 0 0 61 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.871 110.4 54.1 -72.0 -29.6 1.9 64.0 30.6 33 38 A Q H < S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.889 110.9 48.5 -68.7 -33.8 -1.0 62.9 28.3 34 39 A M H < S+ 0 0 147 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.930 111.1 48.6 -71.6 -39.9 -1.6 66.5 27.4 35 40 A K H < S+ 0 0 109 -4,-2.1 2,-0.8 -5,-0.3 -1,-0.2 0.784 97.5 79.0 -62.2 -36.8 2.1 67.3 26.7 36 41 A D < + 0 0 100 -4,-1.6 -1,-0.1 -5,-0.2 -4,-0.0 -0.761 55.4 174.2 -78.0 115.7 2.4 64.1 24.5 37 42 A Q + 0 0 166 -2,-0.8 2,-0.3 2,-0.0 -1,-0.1 0.246 45.6 95.1-109.3 16.0 0.8 65.0 21.2 38 43 A L - 0 0 97 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.762 56.6-155.3-107.0 151.2 1.7 61.8 19.3 39 44 A D + 0 0 163 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.499 60.9 106.0-101.4 -3.0 -0.4 58.7 18.7 40 45 A N S S- 0 0 102 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.401 70.7-115.3 -79.4 158.3 2.5 56.2 18.1 41 46 A L + 0 0 105 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.720 27.4 178.3 -90.4 128.2 3.6 53.6 20.7 42 47 A L S S+ 0 0 136 -2,-0.4 2,-2.0 1,-0.2 -1,-0.2 0.888 73.6 61.2 -90.4 -50.4 7.1 53.8 22.3 43 48 A L S S- 0 0 79 2,-0.0 -1,-0.2 3,-0.0 5,-0.1 -0.529 84.2-163.5 -82.7 76.7 7.1 50.8 24.7 44 49 A K >> - 0 0 113 -2,-2.0 3,-1.6 -3,-0.2 4,-0.7 -0.089 29.5-108.5 -63.5 160.4 6.6 48.2 22.1 45 50 A E H 3> S+ 0 0 112 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.767 112.3 74.2 -68.9 -18.1 5.5 44.6 22.9 46 51 A S H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.809 91.9 58.8 -62.1 -28.2 8.9 43.2 22.1 47 52 A L H <> S+ 0 0 44 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.919 104.2 49.4 -62.9 -45.9 9.9 44.7 25.5 48 53 A L H X S+ 0 0 82 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.969 109.2 52.4 -58.1 -49.1 7.2 42.6 27.3 49 54 A E H >X S+ 0 0 115 -4,-2.3 4,-0.7 1,-0.2 3,-0.5 0.932 109.5 48.9 -56.6 -44.0 8.5 39.4 25.5 50 55 A D H >< S+ 0 0 87 -4,-2.1 3,-0.7 1,-0.2 9,-0.2 0.881 106.7 56.5 -65.9 -34.8 12.1 40.2 26.7 51 56 A F H 3< S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 109.7 47.5 -63.2 -28.6 10.8 40.7 30.3 52 57 A K H << S+ 0 0 165 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.563 106.4 65.0 -91.8 -9.0 9.3 37.3 30.2 53 58 A G S X< S- 0 0 45 -4,-0.7 3,-2.1 -3,-0.7 4,-0.3 -0.139 106.6 -66.6 -98.9-161.2 12.3 35.3 28.9 54 59 A Y T 3 S+ 0 0 206 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.756 131.9 47.0 -61.4 -26.6 15.8 34.5 30.0 55 60 A L T 3> S+ 0 0 61 -5,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.214 79.9 111.6-100.0 18.9 17.0 38.1 29.9 56 61 A G H <> S+ 0 0 6 -3,-2.1 4,-3.1 2,-0.2 5,-0.2 0.881 74.3 49.8 -61.8 -48.0 13.9 39.5 31.8 57 62 A b H > S+ 0 0 31 -4,-0.3 4,-2.7 -3,-0.3 5,-0.3 0.949 115.7 45.6 -55.8 -50.8 15.7 40.5 35.0 58 63 A Q H > S+ 0 0 110 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.883 113.0 48.4 -62.0 -39.9 18.3 42.4 32.9 59 64 A A H X S+ 0 0 13 -4,-2.7 4,-2.0 -9,-0.2 -2,-0.2 0.921 114.9 45.8 -68.4 -44.4 15.7 44.0 30.6 60 65 A L H X S+ 0 0 52 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.927 113.5 49.3 -62.7 -43.6 13.7 45.1 33.7 61 66 A S H X S+ 0 0 25 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.930 112.0 48.6 -59.9 -46.9 16.8 46.4 35.6 62 67 A E H X S+ 0 0 133 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.902 111.6 49.2 -65.8 -33.6 17.9 48.4 32.5 63 68 A M H X S+ 0 0 37 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.839 109.5 51.5 -75.0 -31.8 14.4 49.9 32.0 64 69 A I H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.948 113.0 45.9 -69.0 -42.3 14.3 51.0 35.8 65 70 A Q H X S+ 0 0 82 -4,-2.2 4,-2.6 -5,-0.3 5,-0.4 0.919 110.1 54.8 -65.2 -40.2 17.7 52.6 35.4 66 71 A F H X>S+ 0 0 63 -4,-2.1 4,-2.6 2,-0.2 5,-1.0 0.926 112.2 42.8 -57.9 -51.0 16.6 54.3 32.1 67 72 A Y H X>S+ 0 0 80 -4,-2.0 5,-2.8 3,-0.2 4,-0.8 0.955 117.1 45.8 -64.5 -45.3 13.5 55.9 33.8 68 73 A L H <5S+ 0 0 29 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.879 127.7 26.7 -69.2 -34.2 15.4 57.0 37.0 69 74 A E H <5S+ 0 0 117 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.806 132.8 23.9-101.1 -33.5 18.4 58.4 35.0 70 75 A E H <5S+ 0 0 113 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.551 129.4 30.3-111.3 -15.9 17.3 59.5 31.5 71 76 A V T >X S+ 0 0 49 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.870 114.2 35.2 -59.4 -37.2 15.4 64.0 35.9 74 79 A Q H <4 S+ 0 0 129 -3,-0.5 3,-0.3 2,-0.2 -2,-0.2 0.807 114.8 55.7 -85.3 -32.3 14.0 66.1 32.9 75 80 A A H >< S+ 0 0 16 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.916 102.0 57.7 -63.8 -36.9 10.3 65.3 33.5 76 81 A E H >< S+ 0 0 36 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.792 104.6 52.2 -61.8 -28.5 10.6 66.6 37.1 77 82 A N T 3< S+ 0 0 113 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.306 82.8 92.1 -91.7 9.9 11.8 70.0 35.8 78 83 A Q T < S- 0 0 99 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.687 102.7 -1.0 -75.4 -25.0 8.8 70.4 33.3 79 84 A D X> - 0 0 60 -3,-0.5 3,-1.2 -4,-0.3 4,-0.9 -0.929 65.9-124.4-163.7 143.4 6.6 72.4 35.8 80 85 A P T 34 S+ 0 0 114 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.747 109.6 52.3 -66.2 -24.6 7.1 73.4 39.5 81 86 A D T 34 S+ 0 0 140 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.566 107.3 49.3 -90.3 -3.8 3.9 71.7 40.5 82 87 A I T <> S+ 0 0 12 -3,-1.2 4,-2.1 -6,-0.2 5,-0.3 0.580 88.6 86.8-103.5 -6.7 4.6 68.3 39.1 83 88 A K H X S+ 0 0 79 -4,-0.9 4,-2.4 1,-0.2 5,-0.2 0.879 88.5 46.0 -62.7 -44.8 8.2 68.1 40.6 84 89 A A H > S+ 0 0 68 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.891 114.9 48.4 -64.2 -40.1 7.2 66.6 44.0 85 90 A H H > S+ 0 0 76 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 110.7 49.4 -66.0 -41.2 4.9 64.0 42.4 86 91 A V H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.919 113.2 47.7 -66.4 -36.6 7.5 62.9 39.7 87 92 A N H X S+ 0 0 57 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.888 112.1 50.0 -76.8 -28.1 10.1 62.5 42.5 88 93 A S H X S+ 0 0 55 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.920 107.5 52.8 -69.4 -42.7 7.6 60.5 44.6 89 94 A L H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 109.4 51.2 -54.8 -42.2 6.8 58.3 41.7 90 95 A G H X S+ 0 0 7 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.868 108.4 51.2 -61.9 -40.0 10.6 57.7 41.4 91 96 A E H X S+ 0 0 99 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.887 107.9 49.7 -66.0 -43.0 10.8 56.8 45.1 92 97 A N H X S+ 0 0 47 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.883 112.1 51.1 -63.7 -38.2 8.0 54.2 44.9 93 98 A L H X S+ 0 0 31 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.898 112.8 44.6 -64.0 -42.3 9.9 52.8 41.8 94 99 A K H X S+ 0 0 92 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.875 111.2 53.8 -69.2 -32.4 13.2 52.6 43.8 95 100 A T H X S+ 0 0 75 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.878 111.0 46.8 -69.0 -38.0 11.3 51.1 46.9 96 101 A L H X S+ 0 0 27 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.954 110.0 52.1 -67.2 -47.1 9.9 48.3 44.7 97 102 A R H X S+ 0 0 60 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.939 110.2 50.5 -51.6 -46.3 13.3 47.6 43.1 98 103 A L H X S+ 0 0 70 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.842 107.4 52.1 -67.4 -38.0 14.8 47.3 46.6 99 104 A R H X S+ 0 0 47 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.861 112.4 44.8 -65.3 -44.7 12.2 44.8 47.7 100 105 A L H < S+ 0 0 28 -4,-2.4 6,-0.9 2,-0.2 7,-0.7 0.905 114.7 49.5 -67.1 -38.4 12.7 42.5 44.7 101 106 A R H < S+ 0 0 96 -4,-2.4 4,-0.4 -5,-0.3 6,-0.2 0.937 117.9 39.0 -67.2 -39.5 16.5 42.7 45.0 102 107 A R H < S+ 0 0 164 -4,-2.1 2,-0.7 -5,-0.2 -97,-0.3 0.806 103.6 73.5 -81.5 -28.9 16.5 41.9 48.8 103 108 A a S >< S- 0 0 3 -4,-2.0 3,-0.9 1,-0.2 -99,-0.2 -0.791 113.2 -41.5-107.3 112.8 13.8 39.3 49.1 104 109 A H T 3 S- 0 0 86 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.814 102.9 -63.8 49.6 47.3 14.3 35.7 47.9 105 110 A R T 3 S+ 0 0 110 -4,-0.4 -1,-0.2 1,-0.1 -4,-0.1 0.825 83.9 145.5 58.0 32.5 16.1 36.3 44.6 106 111 A F S < S+ 0 0 100 -3,-0.9 -5,-0.2 -6,-0.9 -6,-0.1 0.648 81.9 26.3 -77.7 -11.0 13.3 38.2 42.8 107 112 A L S > S+ 0 0 2 -7,-0.7 3,-2.4 -6,-0.2 4,-0.3 -0.501 76.3 162.8-146.8 63.2 15.9 40.4 40.9 108 113 A P G > + 0 0 71 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 0.873 64.7 70.2 -61.6 -30.7 18.9 38.1 40.8 109 114 A b G 3 S+ 0 0 51 1,-0.3 -8,-0.0 -4,-0.1 -3,-0.0 0.686 101.7 50.1 -62.0 -14.8 20.7 40.0 38.1 110 115 A E G < S+ 0 0 28 -3,-2.4 -1,-0.3 2,-0.1 2,-0.2 0.406 89.9 95.6-104.4 -2.3 21.2 42.8 40.7 111 116 A N < - 0 0 45 -3,-1.9 2,-0.4 -4,-0.3 -9,-0.0 -0.522 65.8-138.3 -85.5 157.2 22.6 40.7 43.5 112 117 A K - 0 0 145 -2,-0.2 2,-0.4 3,-0.0 -2,-0.1 -0.888 21.7-102.5-117.3 146.1 26.4 40.3 44.1 113 118 A S > - 0 0 62 -2,-0.4 4,-1.6 1,-0.2 5,-0.1 -0.471 20.8-159.3 -67.8 122.3 28.4 37.3 45.0 114 119 A K H > S+ 0 0 107 -2,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.900 93.9 57.1 -71.2 -36.3 29.4 37.3 48.6 115 120 A A H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.885 106.3 50.0 -64.6 -34.3 32.3 34.9 47.9 116 121 A V H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 108.7 52.1 -66.2 -40.7 33.7 37.4 45.3 117 122 A E H X S+ 0 0 117 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.934 110.3 48.9 -60.9 -40.8 33.5 40.3 47.9 118 123 A Q H X S+ 0 0 101 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.912 111.2 47.7 -65.9 -44.9 35.4 38.2 50.4 119 124 A V H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.915 113.1 49.5 -60.7 -45.8 38.2 37.2 48.0 120 125 A K H X S+ 0 0 129 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.905 111.2 50.6 -64.2 -32.3 38.5 40.9 46.9 121 126 A N H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.958 113.4 43.7 -68.8 -49.6 38.7 41.9 50.7 122 127 A A H X S+ 0 0 54 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.847 112.4 53.2 -63.4 -40.6 41.4 39.4 51.4 123 128 A F H >< S+ 0 0 75 -4,-2.5 3,-0.5 2,-0.2 4,-0.5 0.891 107.2 51.7 -62.0 -46.3 43.4 40.3 48.2 124 129 A N H >< S+ 0 0 100 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.975 106.3 53.8 -63.1 -46.9 43.4 44.0 49.1 125 130 A K H 3< S+ 0 0 171 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.736 104.2 55.5 -61.7 -21.2 44.8 43.3 52.5 126 131 A L T X< S- 0 0 61 -4,-0.9 3,-1.8 -3,-0.5 -1,-0.3 0.516 86.9-175.7 -83.5 -7.9 47.8 41.3 51.1 127 132 A Q T X> + 0 0 142 -3,-1.9 3,-2.8 -4,-0.5 4,-0.9 -0.150 67.2 4.7 48.6-128.9 48.7 44.3 49.0 128 133 A E H >> S+ 0 0 124 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.855 132.3 59.2 -52.5 -37.3 51.6 43.5 46.6 129 134 A K H <> S+ 0 0 115 -3,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.655 93.9 66.1 -64.9 -21.8 51.5 40.0 47.8 130 135 A G H <> S+ 0 0 1 -3,-2.8 4,-2.9 -7,-0.3 5,-0.3 0.881 97.2 53.8 -68.2 -38.1 47.9 39.8 46.5 131 136 A I H < S+ 0 0 122 -4,-1.8 3,-1.7 -5,-0.3 4,-0.2 0.922 110.1 52.9 -75.5 -40.4 48.6 34.9 39.6 136 141 A S H 3< S+ 0 0 77 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.796 111.7 46.6 -64.7 -27.5 49.9 31.7 41.3 137 142 A E T >X S+ 0 0 85 -4,-1.9 4,-1.9 1,-0.2 3,-0.7 0.113 77.2 112.6 -95.8 18.2 46.4 30.4 41.7 138 143 A F H <> S+ 0 0 94 -3,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.866 74.1 57.4 -59.0 -36.7 45.4 31.3 38.1 139 144 A D H 3> S+ 0 0 94 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.3 0.836 103.6 51.9 -63.5 -30.4 45.1 27.5 37.4 140 145 A I H <> S+ 0 0 59 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.896 106.9 53.4 -72.0 -37.4 42.5 27.2 40.2 141 146 A F H X S+ 0 0 113 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.948 108.8 49.6 -60.5 -40.9 40.6 30.1 38.5 142 147 A I H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.910 108.3 53.8 -64.9 -42.2 40.6 28.0 35.2 143 148 A N H X S+ 0 0 95 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.868 110.0 46.7 -58.4 -43.0 39.3 25.0 37.2 144 149 A Y H X S+ 0 0 168 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 112.0 50.1 -65.1 -42.2 36.4 27.2 38.5 145 150 A I H X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 110.4 51.2 -61.8 -44.4 35.6 28.5 34.9 146 151 A E H X S+ 0 0 115 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.909 106.2 54.4 -61.5 -37.6 35.7 24.9 33.6 147 152 A A H X S+ 0 0 60 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.913 108.7 48.4 -62.8 -40.7 33.2 23.9 36.3 148 153 A Y H X S+ 0 0 147 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.947 115.2 45.7 -63.0 -44.5 30.8 26.6 35.2 149 154 A M H >X S+ 0 0 101 -4,-2.5 4,-2.5 1,-0.2 3,-1.0 0.895 111.1 50.4 -66.2 -42.6 31.2 25.5 31.6 150 155 A T H 3X S+ 0 0 57 -4,-3.2 4,-2.8 1,-0.3 -1,-0.2 0.882 101.1 64.4 -62.1 -36.3 30.8 21.7 32.2 151 156 A M H 3< S+ 0 0 151 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.777 110.6 37.8 -60.2 -26.9 27.7 22.4 34.2 152 157 A K H << S+ 0 0 135 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.862 119.9 43.2 -93.7 -39.7 26.1 23.6 30.9 153 158 A I H < S+ 0 0 117 -4,-2.5 2,-0.3 2,-0.0 -2,-0.2 0.692 103.0 78.5 -81.7 -9.1 27.6 21.2 28.4 154 159 A R < 0 0 174 -4,-2.8 0, 0.0 -5,-0.2 0, 0.0 -0.784 360.0 360.0-105.5 142.5 27.1 18.1 30.6 155 160 A N 0 0 222 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.1 0.616 360.0 360.0 -49.6 360.0 23.7 16.3 31.1