==== 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 21-APR-95 1ILK . COMPND 2 MOLECULE: INTERLEUKIN-10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZDANOV,C.SCHALK-HIHI,A.GUSTCHINA,A.WLODAWER . 151 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 80.8 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 59.6 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 1 0 0 0 1 1 0 0 0 1 1 0 1 0 0 0 1 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 . 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 10 A N > 0 0 181 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.0 12.6 42.9 58.1 2 11 A S T 3 + 0 0 61 1,-0.2 97,-0.1 96,-0.1 96,-0.0 0.729 360.0 51.8 -82.5 -23.2 12.5 44.7 54.8 3 12 A a T > S+ 0 0 44 95,-0.1 3,-0.9 3,-0.1 2,-0.3 -0.062 77.9 116.0-101.6 22.6 11.1 41.3 53.7 4 13 A T T < S+ 0 0 66 -3,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.693 81.5 26.3 -83.4 159.2 8.3 40.9 56.3 5 14 A H T 3> S+ 0 0 152 -2,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.706 101.8 171.7 63.4 17.1 4.9 41.0 54.5 6 15 A F T <4 + 0 0 29 -3,-0.9 -1,-0.2 1,-0.3 -3,-0.1 -0.948 54.0 2.7-112.6 140.2 6.6 39.6 51.3 7 16 A P T >4 S+ 0 0 74 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.985 120.6 69.4 -90.1 8.3 5.5 38.7 48.8 8 17 A G T 34 S+ 0 0 59 1,-0.3 4,-0.3 2,-0.1 -2,-0.2 0.761 97.7 55.2 -54.7 -24.7 1.9 39.4 49.8 9 18 A N T 3X S+ 0 0 34 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.440 79.2 93.4 -89.9 2.6 2.5 43.2 49.6 10 19 A L H <> S+ 0 0 27 -3,-2.2 4,-1.9 1,-0.2 5,-0.2 0.940 85.2 50.8 -61.5 -43.8 3.8 43.2 46.0 11 20 A P H > S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.871 109.4 51.5 -63.3 -34.7 0.3 44.0 44.7 12 21 A N H > S+ 0 0 91 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.878 105.8 54.1 -69.5 -39.9 -0.1 46.9 47.1 13 22 A M H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.900 109.0 48.0 -61.6 -43.7 3.2 48.4 46.0 14 23 A L H X S+ 0 0 74 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.891 110.2 54.4 -63.1 -37.4 2.0 48.3 42.3 15 24 A R H X S+ 0 0 131 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.923 109.6 45.7 -62.8 -40.8 -1.3 49.9 43.5 16 25 A D H X S+ 0 0 82 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 110.5 53.2 -72.6 -37.6 0.7 52.7 45.2 17 26 A L H X S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 111.0 47.8 -60.1 -43.1 2.9 53.2 42.0 18 27 A R H X S+ 0 0 164 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.825 111.9 48.8 -66.2 -33.5 -0.3 53.5 40.0 19 28 A D H X S+ 0 0 43 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.912 110.2 51.8 -75.5 -35.7 -1.7 56.0 42.5 20 29 A A H >< S+ 0 0 4 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.865 109.0 51.5 -63.1 -37.4 1.6 58.0 42.4 21 30 A F H >X S+ 0 0 98 -4,-2.4 3,-2.8 1,-0.2 4,-1.7 0.904 98.1 67.0 -66.1 -39.8 1.3 58.0 38.5 22 31 A S H 3X S+ 0 0 70 -4,-1.6 4,-0.5 1,-0.3 -1,-0.2 0.790 93.2 58.2 -51.2 -30.9 -2.2 59.4 38.6 23 32 A R H << S+ 0 0 154 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.444 118.0 31.2 -81.8 0.6 -1.1 62.7 40.1 24 33 A V H <> S+ 0 0 4 -3,-2.8 4,-1.6 57,-0.1 -2,-0.2 0.357 96.1 91.8-130.5 -7.8 1.2 63.3 37.1 25 34 A K H X S+ 0 0 85 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.906 84.3 48.0 -58.2 -51.1 -0.8 61.6 34.3 26 35 A T H X S+ 0 0 87 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.829 109.0 53.2 -60.8 -36.7 -2.9 64.5 33.0 27 36 A F H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 116.2 39.9 -60.6 -49.6 0.1 66.9 32.8 28 37 A F H X S+ 0 0 58 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.882 112.2 54.2 -72.7 -41.2 2.1 64.4 30.6 29 38 A Q H < S+ 0 0 113 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.817 111.4 47.9 -61.7 -32.6 -0.9 63.2 28.6 30 39 A M H < S+ 0 0 135 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.920 113.2 46.8 -73.8 -42.4 -1.6 66.8 27.6 31 40 A K H < S+ 0 0 118 -4,-1.8 2,-0.7 -5,-0.2 -2,-0.2 0.744 96.3 79.0 -70.6 -28.6 2.0 67.6 26.7 32 41 A D < + 0 0 97 -4,-1.9 -1,-0.0 1,-0.1 -4,-0.0 -0.755 53.1 172.1 -83.8 117.0 2.5 64.4 24.6 33 42 A Q + 0 0 174 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 0.197 45.4 96.2-110.4 19.4 0.8 65.3 21.3 34 43 A L - 0 0 117 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.799 57.3-155.3-105.9 150.8 1.9 62.1 19.4 35 44 A D + 0 0 163 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.443 58.8 107.9-107.5 6.6 -0.0 58.9 18.9 36 45 A N - 0 0 103 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.425 69.4-119.6 -80.3 159.6 2.8 56.5 18.4 37 46 A L - 0 0 105 1,-0.2 3,-0.2 -2,-0.1 -2,-0.1 -0.885 24.3-177.1 -99.6 126.7 3.7 54.0 21.0 38 47 A L S S+ 0 0 132 -2,-0.5 2,-2.0 1,-0.2 -1,-0.2 0.907 74.9 60.9 -89.2 -45.0 7.2 54.0 22.5 39 48 A L S S- 0 0 80 2,-0.0 -1,-0.2 3,-0.0 5,-0.1 -0.461 81.9-162.6 -84.3 83.8 7.1 51.0 24.9 40 49 A K >> - 0 0 113 -2,-2.0 3,-2.2 -3,-0.2 4,-0.5 -0.242 28.7-111.3 -62.0 158.7 6.4 48.3 22.3 41 50 A E H 3> S+ 0 0 110 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.659 110.3 75.8 -65.5 -16.1 5.1 44.9 23.4 42 51 A S H 3> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.755 86.2 64.0 -69.3 -17.6 8.3 43.2 22.5 43 52 A L H <> S+ 0 0 49 -3,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.948 100.7 51.6 -69.8 -38.1 9.7 44.8 25.7 44 53 A L H X S+ 0 0 86 -4,-0.5 4,-1.0 1,-0.2 -2,-0.2 0.860 106.4 54.6 -65.2 -34.1 7.1 42.6 27.5 45 54 A E H >X S+ 0 0 99 -4,-1.4 4,-0.7 1,-0.2 3,-0.6 0.912 106.9 49.1 -67.0 -40.0 8.4 39.5 25.6 46 55 A D H >< S+ 0 0 86 -4,-1.8 3,-1.0 1,-0.2 5,-0.3 0.888 106.1 57.9 -65.8 -33.8 12.0 40.2 26.8 47 56 A F H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.756 107.5 49.6 -65.5 -25.1 10.6 40.5 30.4 48 57 A K H << S+ 0 0 153 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.559 106.7 62.3 -92.0 -12.7 9.2 37.0 30.1 49 58 A G S X< S- 0 0 44 -3,-1.0 3,-2.1 -4,-0.7 4,-0.2 -0.177 107.0 -67.1-105.8-165.2 12.3 35.2 28.8 50 59 A Y T 3 S+ 0 0 212 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.659 130.2 48.4 -58.0 -20.2 15.8 34.4 29.9 51 60 A L T 3> S+ 0 0 54 -5,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.230 77.4 111.4-106.9 14.9 16.8 38.1 29.8 52 61 A G H <> S+ 0 0 9 -3,-2.1 4,-2.9 1,-0.2 5,-0.3 0.849 75.1 50.0 -55.2 -43.5 13.8 39.5 31.8 53 62 A b H > S+ 0 0 30 -4,-0.2 4,-2.8 -3,-0.2 5,-0.3 0.933 112.8 47.2 -62.4 -47.8 15.7 40.5 34.9 54 63 A Q H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.894 113.1 49.7 -61.1 -37.5 18.3 42.4 32.9 55 64 A A H X S+ 0 0 13 -4,-2.1 4,-2.0 -9,-0.2 -2,-0.2 0.913 114.0 43.5 -70.6 -44.6 15.6 44.1 30.7 56 65 A L H X S+ 0 0 54 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.948 113.6 52.2 -68.1 -40.6 13.5 45.2 33.7 57 66 A S H X S+ 0 0 20 -4,-2.8 4,-2.1 -5,-0.3 5,-0.2 0.966 111.0 46.1 -56.3 -50.1 16.6 46.4 35.5 58 67 A E H X S+ 0 0 132 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.894 112.5 51.3 -65.5 -29.8 17.8 48.5 32.6 59 68 A M H X S+ 0 0 44 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.831 108.2 51.2 -75.7 -34.0 14.3 50.0 32.1 60 69 A I H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.932 113.3 46.0 -65.2 -43.6 14.1 50.9 35.8 61 70 A Q H X S+ 0 0 78 -4,-2.1 4,-2.2 -5,-0.2 5,-0.4 0.893 108.3 57.4 -64.0 -39.0 17.5 52.6 35.5 62 71 A F H X>S+ 0 0 59 -4,-2.1 4,-2.3 -5,-0.2 5,-1.5 0.958 110.6 42.4 -62.2 -42.9 16.4 54.3 32.3 63 72 A Y H <>S+ 0 0 78 -4,-1.9 5,-3.2 3,-0.2 4,-0.3 0.939 116.8 46.7 -72.1 -38.8 13.4 56.0 34.0 64 73 A L H <5S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 127.4 24.2 -72.3 -35.1 15.3 57.0 37.2 65 74 A E H <5S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.732 134.7 26.2-106.3 -19.0 18.4 58.5 35.5 66 75 A E T <5S+ 0 0 117 -4,-2.3 4,-0.2 -5,-0.4 -3,-0.2 0.757 126.2 28.9-115.0 -39.5 17.2 59.5 32.0 67 76 A V T >>< S+ 0 0 16 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.789 96.9 67.5 -72.2 -27.0 10.6 65.5 33.5 72 81 A E T 3< S+ 0 0 38 -4,-2.1 3,-0.5 1,-0.3 6,-0.2 0.752 99.9 49.8 -65.7 -27.9 10.8 66.9 37.0 73 82 A N T < S+ 0 0 110 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.264 80.4 94.9 -91.2 5.8 11.8 70.3 35.7 74 83 A Q S < S- 0 0 106 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.772 104.8 -0.8 -65.8 -29.0 9.0 70.5 33.1 75 84 A D >> - 0 0 52 -3,-0.5 3,-2.8 -4,-0.3 4,-1.2 -0.880 62.9-129.4-167.6 125.8 7.0 72.5 35.8 76 85 A P G >4 S+ 0 0 110 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.811 107.0 55.7 -43.2 -42.6 7.5 73.7 39.3 77 86 A D G 34 S+ 0 0 133 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.474 110.3 41.6 -79.0 -0.8 4.2 72.2 40.5 78 87 A I G <> S+ 0 0 12 -3,-2.8 4,-2.2 -6,-0.2 5,-0.3 0.433 86.9 94.3-115.7 -9.2 4.8 68.6 39.3 79 88 A K H S+ 0 0 64 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.869 113.3 51.0 -74.6 -30.0 7.5 66.8 43.8 81 90 A H H > S+ 0 0 71 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.851 112.4 45.2 -73.0 -34.2 5.0 64.4 42.3 82 91 A V H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.897 113.5 51.1 -69.8 -42.9 7.5 63.1 39.7 83 92 A N H X S+ 0 0 59 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.835 110.5 49.5 -62.9 -29.5 10.2 62.9 42.4 84 93 A S H X S+ 0 0 60 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.794 106.5 54.2 -78.1 -36.8 7.7 60.8 44.5 85 94 A L H X S+ 0 0 23 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.908 107.5 52.3 -66.2 -40.4 6.9 58.5 41.6 86 95 A G H X S+ 0 0 6 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.817 108.0 52.1 -62.7 -32.6 10.7 57.8 41.4 87 96 A E H X S+ 0 0 94 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.880 106.8 50.4 -76.1 -39.0 10.8 57.0 45.1 88 97 A N H X S+ 0 0 48 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.907 113.7 48.6 -63.8 -36.4 8.0 54.4 44.8 89 98 A L H X S+ 0 0 26 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.871 110.8 47.0 -67.3 -44.7 10.0 52.9 41.9 90 99 A K H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 112.2 53.4 -66.8 -35.5 13.3 52.8 43.8 91 100 A T H X S+ 0 0 52 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.910 110.0 45.8 -61.5 -47.3 11.4 51.3 46.7 92 101 A L H X S+ 0 0 23 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.952 111.8 52.6 -62.6 -43.8 9.9 48.5 44.6 93 102 A R H X S+ 0 0 39 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.956 109.5 48.9 -54.6 -51.9 13.4 47.9 43.0 94 103 A L H X S+ 0 0 55 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.876 109.7 51.7 -57.9 -38.7 15.1 47.5 46.4 95 104 A R H X S+ 0 0 65 -4,-1.9 4,-2.1 1,-0.2 7,-0.2 0.936 111.6 46.3 -69.0 -45.1 12.5 45.1 47.7 96 105 A L H < S+ 0 0 23 -4,-2.4 6,-1.2 -5,-0.2 7,-0.7 0.912 115.2 48.3 -64.9 -37.6 12.8 42.8 44.6 97 106 A R H < S+ 0 0 69 -4,-2.3 4,-0.3 -5,-0.2 6,-0.3 0.960 118.7 36.8 -66.4 -50.8 16.6 43.0 44.9 98 107 A R H < S+ 0 0 136 -4,-2.7 2,-0.7 -5,-0.2 -2,-0.2 0.732 104.4 75.5 -79.0 -22.4 16.9 42.2 48.5 99 108 A a S >< S- 0 0 0 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.1 -0.825 113.8 -40.1-108.2 111.2 14.0 39.7 49.0 100 109 A H T 3 S- 0 0 143 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.778 101.9 -69.2 54.5 42.2 14.2 36.1 47.9 101 110 A R T 3 S+ 0 0 205 -4,-0.3 -1,-0.2 1,-0.1 -4,-0.1 0.811 80.5 146.7 50.8 44.5 16.0 36.7 44.6 102 111 A F S < S+ 0 0 105 -6,-1.2 -5,-0.2 -3,-0.8 -6,-0.1 0.534 83.1 30.1 -84.5 -7.9 13.3 38.4 42.6 103 112 A L S > S+ 0 0 2 -7,-0.7 3,-2.2 -6,-0.3 -1,-0.2 -0.532 75.7 161.6-142.8 63.1 15.9 40.6 40.7 104 113 A P G > + 0 0 73 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 0.792 65.1 69.6 -61.9 -25.0 18.9 38.2 40.7 105 114 A b G 3 S+ 0 0 52 1,-0.3 -8,-0.0 -3,-0.1 -3,-0.0 0.739 99.0 53.5 -68.4 -17.6 20.7 39.9 37.9 106 115 A E G < S+ 0 0 43 -3,-2.2 -1,-0.3 2,-0.1 2,-0.2 0.496 90.5 98.1 -96.8 -0.3 21.3 42.8 40.4 107 116 A N < - 0 0 73 -3,-1.8 2,-0.3 -4,-0.2 -9,-0.0 -0.479 62.3-143.8 -83.1 159.1 22.8 40.5 43.1 108 117 A K - 0 0 85 -2,-0.2 2,-0.5 4,-0.0 3,-0.1 -0.844 21.8-108.8-121.0 149.4 26.6 40.1 43.6 109 118 A S > - 0 0 62 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.653 17.7-156.8 -78.6 125.7 28.5 37.1 44.6 110 119 A K H > S+ 0 0 58 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.867 93.9 61.5 -74.0 -27.2 29.7 37.4 48.2 111 120 A A H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 105.7 47.7 -61.6 -40.9 32.5 34.8 47.4 112 121 A V H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.928 110.0 51.2 -66.4 -46.6 33.9 37.3 44.8 113 122 A E H X S+ 0 0 129 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.926 108.6 51.9 -63.6 -35.3 33.7 40.2 47.2 114 123 A Q H X S+ 0 0 138 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.925 109.8 48.4 -66.7 -40.4 35.7 38.1 49.8 115 124 A V H X S+ 0 0 103 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.874 111.9 50.5 -63.8 -37.6 38.5 37.3 47.3 116 125 A K H X S+ 0 0 134 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.918 110.4 48.4 -68.5 -41.9 38.7 40.9 46.2 117 126 A N H X S+ 0 0 118 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.952 113.1 47.8 -66.8 -45.5 39.0 42.1 49.8 118 127 A A H X S+ 0 0 53 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.896 112.2 50.3 -62.8 -37.8 41.7 39.5 50.6 119 128 A F H X S+ 0 0 79 -4,-2.5 4,-0.8 2,-0.2 7,-0.3 0.895 108.9 51.2 -64.6 -45.7 43.6 40.5 47.5 120 129 A N H >< S+ 0 0 110 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.925 108.3 52.0 -60.2 -43.9 43.4 44.2 48.3 121 130 A K H 3< S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 106.0 53.2 -58.7 -40.9 44.8 43.6 51.8 122 131 A L H >< S- 0 0 77 -4,-1.5 3,-1.9 -5,-0.2 -1,-0.2 0.664 88.2-174.5 -71.1 -13.5 47.8 41.6 50.5 123 132 A Q T XX + 0 0 138 -3,-1.0 3,-2.3 -4,-0.8 4,-1.1 -0.134 67.5 3.1 51.9-129.8 48.6 44.5 48.2 124 133 A E H 3> S+ 0 0 108 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.839 132.9 57.2 -54.5 -33.8 51.6 43.6 45.9 125 134 A K H <> S+ 0 0 135 -3,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.760 97.2 66.0 -69.0 -20.0 51.7 40.1 47.3 126 135 A G H <> S+ 0 0 2 -3,-2.3 4,-2.6 -7,-0.3 -1,-0.2 0.866 98.8 51.1 -67.0 -40.2 48.1 39.9 46.2 127 136 A I H X S+ 0 0 93 -4,-1.1 4,-2.3 -3,-0.3 5,-0.2 0.939 110.3 47.9 -61.9 -47.7 49.2 40.2 42.5 128 137 A Y H X S+ 0 0 164 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.881 116.4 43.4 -61.9 -40.5 51.8 37.4 42.8 129 138 A K H X S+ 0 0 105 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.842 110.0 54.5 -75.8 -42.3 49.3 35.1 44.4 130 139 A A H < S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 116.0 42.5 -52.6 -43.7 46.3 36.0 42.0 131 140 A M H >< S+ 0 0 124 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 0.836 109.8 53.4 -75.9 -35.9 48.7 35.0 39.2 132 141 A S H 3< S+ 0 0 80 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.795 111.8 47.9 -69.2 -20.7 50.2 31.8 40.8 133 142 A E T >X S+ 0 0 83 -4,-1.5 4,-1.5 1,-0.2 3,-1.5 0.216 75.8 110.6 -96.8 12.3 46.6 30.5 41.4 134 143 A F H <> S+ 0 0 101 -3,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.860 73.8 60.0 -62.3 -28.6 45.5 31.3 37.8 135 144 A D H 3> S+ 0 0 94 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.3 0.795 102.8 51.5 -67.0 -28.7 45.4 27.5 37.1 136 145 A I H <> S+ 0 0 59 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.897 106.8 53.0 -74.8 -38.0 42.8 27.2 39.9 137 146 A F H X S+ 0 0 110 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.926 109.0 50.2 -60.3 -42.8 40.8 30.0 38.2 138 147 A I H X S+ 0 0 85 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.922 106.4 55.3 -64.4 -38.7 40.9 27.9 35.0 139 148 A N H X S+ 0 0 87 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.896 110.0 47.0 -57.8 -43.9 39.7 24.8 37.0 140 149 A Y H X S+ 0 0 164 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.870 110.8 49.9 -66.3 -39.6 36.7 26.8 38.1 141 150 A I H X S+ 0 0 73 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.957 109.2 52.6 -67.1 -41.2 35.9 28.1 34.6 142 151 A E H X S+ 0 0 111 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.894 106.6 54.7 -60.9 -36.7 36.1 24.5 33.3 143 152 A A H X S+ 0 0 58 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.899 108.8 46.3 -63.2 -40.9 33.6 23.5 36.0 144 153 A Y H X S+ 0 0 140 -4,-1.7 4,-0.9 -3,-0.3 -2,-0.2 0.916 116.7 46.5 -68.0 -39.4 31.0 26.2 34.9 145 154 A M H >X S+ 0 0 93 -4,-2.5 4,-2.0 1,-0.2 3,-1.1 0.945 109.5 50.1 -73.0 -43.1 31.5 25.1 31.3 146 155 A T H 3X S+ 0 0 46 -4,-3.4 4,-1.6 1,-0.3 -1,-0.2 0.852 102.8 63.4 -66.5 -27.3 31.3 21.4 31.7 147 156 A M H 3< S+ 0 0 129 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.857 111.6 36.9 -61.6 -36.9 28.1 21.9 33.7 148 157 A K H << S+ 0 0 138 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.841 119.1 43.3 -87.7 -32.7 26.5 23.3 30.6 149 158 A I H < S+ 0 0 121 -4,-2.0 2,-0.3 0, 0.0 -2,-0.2 0.565 112.8 55.9 -89.8 -9.7 28.0 21.2 27.7 150 159 A R < 0 0 163 -4,-1.6 0, 0.0 -5,-0.3 0, 0.0 -0.762 360.0 360.0-121.4 167.0 27.6 17.9 29.5 151 160 A N 0 0 173 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.915 360.0 360.0 90.7 360.0 25.0 15.7 31.2