==== 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 14-FEB-97 1VLK . COMPND 2 MOLECULE: VIRAL INTERLEUKIN-10; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR A.ZDANOV,C.SCHALK-HIHI,A.WLODAWER . 142 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 83.1 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 . 1 0.7 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 60.6 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 0 1 0 1 1 2 0 0 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 12 A a 0 0 100 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 29.3 75.3 19.1 50.7 2 13 A D + 0 0 53 1,-0.1 2,-0.2 2,-0.1 5,-0.1 -0.456 360.0 5.6 114.1-176.9 75.2 21.5 47.8 3 14 A N > + 0 0 56 -2,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.315 56.7 161.3 -32.2 -22.3 76.0 22.5 44.3 4 15 A F T 3 + 0 0 49 1,-0.5 -2,-0.1 -2,-0.2 0, 0.0 -0.455 68.4 88.5 -47.9 124.1 77.6 19.4 42.8 5 16 A P T 3> S+ 0 0 99 0, 0.0 4,-2.1 0, 0.0 -1,-0.5 -0.866 95.4 60.1 -2.6 -44.4 77.4 19.9 39.9 6 21 A Q H <> S+ 0 0 57 -3,-0.8 4,-0.6 2,-0.2 -2,-0.2 0.970 113.8 28.3 -51.8 -65.5 80.3 21.1 41.9 7 22 A M H >> S+ 0 0 9 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.958 117.2 59.9 -68.0 -46.5 81.6 17.7 43.0 8 23 A L H >> S+ 0 0 58 1,-0.2 4,-1.8 2,-0.1 3,-0.8 0.811 89.4 74.3 -48.4 -37.1 80.3 15.8 40.1 9 24 A R H 3X S+ 0 0 161 -4,-2.1 4,-3.4 1,-0.3 -1,-0.2 0.837 92.8 49.9 -46.7 -52.4 82.4 17.9 37.6 10 25 A D H X S+ 0 0 94 -4,-1.8 4,-1.8 1,-0.2 3,-0.6 0.871 102.9 59.5 -70.6 -34.8 85.4 10.3 32.4 16 31 A S H 3X S+ 0 0 72 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.856 103.7 51.7 -61.2 -31.8 85.8 12.5 29.4 17 32 A R H 3< S+ 0 0 147 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.732 118.2 36.9 -74.3 -19.3 89.6 11.6 29.3 18 33 A V H X< S+ 0 0 4 -4,-0.8 3,-1.5 -3,-0.6 4,-0.4 0.580 93.2 87.2-106.3 -14.0 88.8 7.9 29.3 19 34 A K H >X S+ 0 0 76 -4,-1.8 3,-2.0 1,-0.3 4,-1.8 0.920 81.9 60.9 -51.4 -45.1 85.6 7.8 27.1 20 35 A T T 3< S+ 0 0 88 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.701 100.6 54.3 -62.4 -22.2 87.6 7.5 23.9 21 36 A F T <4 S+ 0 0 62 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.562 112.0 41.8 -87.7 -12.5 89.2 4.2 24.9 22 37 A F T <4 S- 0 0 103 -3,-2.0 -2,-0.2 -4,-0.4 -3,-0.1 0.889 133.3 -51.8-106.7 -45.0 85.9 2.3 25.7 23 38 A Q < - 0 0 52 -4,-1.8 -3,-0.1 2,-0.1 -4,-0.0 0.189 48.2-141.1-147.2 -71.0 83.4 3.2 23.0 24 39 A T S S+ 0 0 92 -5,-0.1 2,-0.2 1,-0.1 -4,-0.1 0.836 101.7 37.2 76.6 74.2 83.0 6.9 22.3 25 40 A K S S- 0 0 65 -6,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.729 114.8-117.2 160.2 -88.9 79.3 6.8 21.8 26 41 A D - 0 0 48 -2,-0.2 2,-1.9 1,-0.2 -3,-0.1 0.404 45.1 -54.2 136.2 90.2 78.6 4.1 24.5 27 42 A E S S+ 0 0 98 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 -0.466 72.7 172.3 54.7 -89.2 77.2 0.5 24.4 28 43 A V + 0 0 64 -2,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.272 52.7 64.7 78.8 -14.4 74.2 2.1 22.5 29 44 A D S S+ 0 0 68 1,-0.1 2,-0.8 0, 0.0 -1,-0.2 0.518 118.0 1.1-103.7-104.5 72.2 -1.0 21.4 30 45 A N S S- 0 0 98 -3,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.784 85.7-131.4 -93.0 106.7 71.0 -2.8 24.6 31 46 A L - 0 0 95 -2,-0.8 3,-0.3 1,-0.1 -4,-0.1 -0.008 13.3-158.0 -55.8 145.7 72.0 -0.9 27.7 32 47 A L S S+ 0 0 142 1,-0.3 2,-1.3 2,-0.0 -1,-0.1 0.859 92.6 50.9 -83.9 -49.7 73.7 -2.6 30.8 33 48 A L S S+ 0 0 76 3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 -0.639 86.1 178.4 -90.2 81.1 72.7 0.2 33.2 34 49 A K >> - 0 0 110 -2,-1.3 3,-1.4 -3,-0.3 4,-0.6 -0.092 46.9 -91.7 -85.7 177.5 69.0 0.4 32.4 35 50 A E H 3> S+ 0 0 143 1,-0.3 4,-1.6 2,-0.2 3,-0.2 0.635 115.8 78.9 -61.8 -18.1 66.2 2.6 34.0 36 51 A S H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.833 92.2 52.6 -56.7 -40.0 65.5 -0.2 36.5 37 52 A L H <> S+ 0 0 44 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.865 106.4 51.8 -64.0 -37.1 68.6 1.1 38.3 38 53 A L H X S+ 0 0 74 -4,-0.6 4,-1.1 2,-0.2 -2,-0.2 0.873 106.6 54.1 -73.1 -27.0 67.2 4.6 38.4 39 54 A E H X S+ 0 0 93 -4,-1.6 4,-1.7 2,-0.2 3,-0.4 0.954 110.0 45.5 -74.9 -48.0 64.0 3.4 39.9 40 55 A D H >< S+ 0 0 87 -4,-2.1 3,-0.9 1,-0.2 5,-0.2 0.972 111.3 54.4 -54.1 -49.1 65.8 1.6 42.8 41 56 A F H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.875 112.7 44.2 -51.8 -33.5 67.9 4.8 43.2 42 57 A K H 3< S+ 0 0 150 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.754 109.2 72.9 -87.0 -19.9 64.6 6.7 43.4 43 58 A G S X< S- 0 0 44 -4,-1.7 3,-1.0 -3,-0.9 -3,-0.1 0.165 103.6 -82.9 -78.7-163.0 63.0 4.2 45.8 44 59 A Y T 3 S+ 0 0 201 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.674 126.8 60.7 -78.1 -18.2 63.4 3.2 49.5 45 60 A L T 3> S+ 0 0 68 -5,-0.2 4,-2.3 1,-0.2 3,-0.3 0.276 75.1 119.8 -92.5 17.5 66.4 1.0 48.5 46 61 A G H <> + 0 0 15 -3,-1.0 4,-2.1 1,-0.2 5,-0.2 0.808 69.0 41.9 -46.4 -55.5 68.2 4.1 47.2 47 62 A b H > S+ 0 0 23 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.884 114.7 51.1 -64.8 -41.3 71.3 4.3 49.3 48 63 A Q H > S+ 0 0 86 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.930 110.0 50.6 -64.3 -41.9 72.0 0.6 49.2 49 64 A A H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.952 114.6 43.7 -63.9 -42.2 71.6 0.6 45.4 50 65 A L H X S+ 0 0 47 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.960 114.9 47.5 -68.5 -45.8 74.1 3.5 45.0 51 66 A S H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.925 113.3 50.0 -62.6 -43.0 76.6 2.1 47.5 52 67 A E H X S+ 0 0 141 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.3 0.921 111.6 47.4 -66.5 -35.4 76.4 -1.3 45.8 53 68 A M H X S+ 0 0 36 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.890 110.4 52.2 -74.2 -39.3 77.0 0.3 42.4 54 69 A I H X S+ 0 0 9 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.897 111.8 46.7 -55.8 -44.3 79.9 2.3 43.6 55 70 A Q H X S+ 0 0 96 -4,-2.0 4,-1.9 -5,-0.3 5,-0.4 0.867 107.2 58.0 -66.3 -40.1 81.5 -0.8 45.0 56 71 A F H X>S+ 0 0 63 -4,-1.8 4,-2.4 3,-0.2 5,-2.0 0.942 110.6 42.1 -57.5 -49.3 80.8 -2.7 41.8 57 72 A Y H <>S+ 0 0 76 -4,-2.2 5,-3.1 3,-0.2 -2,-0.2 0.955 116.4 46.8 -64.9 -47.0 82.8 -0.2 39.7 58 73 A L H <5S+ 0 0 28 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 127.0 24.6 -64.5 -41.5 85.7 0.2 42.1 59 74 A E H <5S+ 0 0 55 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.893 134.5 22.5 -99.2 -36.2 86.3 -3.4 42.8 60 75 A E T X5S+ 0 0 110 -4,-2.4 4,-0.8 -5,-0.4 -3,-0.2 0.834 125.2 33.7-101.5 -48.0 84.9 -5.4 39.8 61 76 A V H >> S+ 0 0 52 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.856 116.4 49.3 -63.9 -33.3 90.6 -3.2 37.8 64 79 A Q H X + 0 0 33 -4,-1.2 3,-2.1 -5,-0.2 4,-0.8 -0.708 62.4 174.8-124.0 78.6 93.3 -2.1 28.2 70 85 A P T 34 S+ 0 0 91 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.752 80.4 63.9 -58.6 -24.7 96.7 -1.4 29.6 71 86 A E T 34 S+ 0 0 151 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.728 105.1 47.2 -70.2 -20.9 97.0 1.9 27.6 72 87 A A T X> S+ 0 0 0 -3,-2.1 4,-2.5 -7,-0.2 3,-1.0 0.619 82.6 105.2 -88.7 -17.5 94.0 3.2 29.5 73 88 A K H 3X S+ 0 0 107 -4,-0.8 4,-3.2 -3,-0.4 5,-0.2 0.812 81.1 42.9 -30.8 -60.8 95.3 2.2 33.0 74 89 A D H 3> S+ 0 0 115 -4,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.892 116.6 50.2 -65.2 -36.1 96.3 5.6 34.3 75 90 A H H <> S+ 0 0 41 -3,-1.0 4,-1.3 -4,-0.2 -2,-0.2 0.932 113.3 43.7 -71.2 -47.4 93.1 7.1 33.0 76 91 A V H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 3,-0.3 0.925 111.5 55.5 -59.4 -44.5 90.9 4.5 34.5 77 92 A N H X S+ 0 0 79 -4,-3.2 4,-2.7 -5,-0.3 -2,-0.2 0.912 108.4 47.4 -57.0 -45.3 92.9 4.7 37.9 78 93 A S H X S+ 0 0 48 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.793 109.9 52.9 -62.6 -33.8 92.3 8.5 38.1 79 94 A L H X S+ 0 0 26 -4,-1.3 4,-1.7 -3,-0.3 -1,-0.2 0.918 109.9 49.0 -67.4 -47.9 88.6 8.0 37.3 80 95 A G H X S+ 0 0 6 -4,-2.9 4,-2.9 1,-0.2 3,-0.3 0.946 109.2 53.0 -61.0 -39.1 88.5 5.4 40.2 81 96 A E H X S+ 0 0 91 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.835 109.2 48.5 -65.3 -30.8 90.3 7.9 42.5 82 97 A N H X S+ 0 0 46 -4,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.804 113.0 47.5 -76.4 -33.0 87.7 10.6 41.8 83 98 A L H X S+ 0 0 18 -4,-1.7 4,-2.2 -3,-0.3 -2,-0.2 0.849 112.0 49.7 -67.7 -44.4 84.9 8.1 42.4 84 99 A K H X S+ 0 0 99 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.970 112.7 49.6 -58.1 -49.4 86.6 7.0 45.7 85 100 A T H X S+ 0 0 57 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.901 108.8 49.9 -58.3 -42.3 86.9 10.6 46.5 86 101 A L H X S+ 0 0 18 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.923 107.5 55.0 -62.5 -45.6 83.1 11.3 45.7 87 102 A R H X S+ 0 0 26 -4,-2.2 4,-2.6 1,-0.2 3,-0.3 0.981 104.2 54.7 -55.6 -47.8 82.0 8.4 47.9 88 103 A L H >X S+ 0 0 81 -4,-2.3 4,-1.7 1,-0.2 3,-0.5 0.966 111.4 43.5 -53.3 -54.8 83.9 9.9 50.9 89 104 A R H 3X S+ 0 0 101 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.796 110.7 55.6 -61.1 -30.7 82.1 13.2 50.6 90 105 A L H >< S+ 0 0 17 -4,-2.3 7,-1.4 -3,-0.3 3,-0.7 0.884 104.7 53.6 -67.4 -37.5 78.7 11.5 50.0 91 106 A R H << S+ 0 0 65 -4,-2.6 -2,-0.2 -3,-0.5 -1,-0.2 0.947 103.7 55.4 -62.4 -45.5 79.2 9.7 53.3 92 107 A R H 3< S+ 0 0 144 -4,-1.7 2,-1.1 -5,-0.3 -1,-0.3 0.743 93.7 81.4 -58.8 -21.2 79.8 13.0 55.1 93 108 A a S XX S- 0 0 5 -3,-0.7 3,-3.6 -4,-0.7 4,-1.0 -0.735 72.1-155.9 -91.2 92.1 76.4 14.2 53.7 94 109 A H T 34 S+ 0 0 163 -2,-1.1 -1,-0.2 1,-0.3 7,-0.1 0.701 93.8 53.3 -35.1 -35.0 73.8 12.7 56.1 95 110 A R T 34 S+ 0 0 236 2,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.766 110.2 43.5 -81.0 -16.7 71.4 12.9 53.3 96 111 A F T <4 S+ 0 0 89 -3,-3.6 -5,-0.2 -6,-0.4 -2,-0.2 0.908 127.2 6.3 -98.6 -45.9 73.4 11.1 50.6 97 112 A L >< + 0 0 0 -7,-1.4 3,-2.0 -4,-1.0 4,-0.4 -0.275 68.2 143.4-135.1 56.6 75.0 7.9 51.9 98 113 A P G > S+ 0 0 64 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 0.950 70.2 68.7 -54.2 -44.2 73.8 7.4 55.5 99 114 A b G 3 S+ 0 0 51 1,-0.3 -2,-0.1 -3,-0.1 -8,-0.1 0.550 91.7 57.9 -53.7 -12.9 73.7 3.7 54.8 100 115 A E G < S+ 0 0 39 -3,-2.0 -1,-0.3 -9,-0.1 2,-0.2 0.556 93.1 89.7 -97.9 -1.5 77.5 3.6 54.6 101 116 A N < - 0 0 73 -3,-2.8 2,-0.4 -4,-0.4 -9,-0.0 -0.574 67.0-138.9 -93.4 157.4 77.9 5.0 58.1 102 117 A K - 0 0 191 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.900 24.2-104.4-118.2 144.6 78.0 3.1 61.4 103 118 A S > - 0 0 67 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.488 19.0-161.0 -65.2 116.8 76.4 3.8 64.8 104 119 A K H > S+ 0 0 59 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.773 93.3 58.7 -69.9 -31.7 78.9 5.2 67.4 105 120 A A H >> S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.970 107.5 46.1 -62.2 -48.6 76.5 4.3 70.2 106 121 A V H 3> S+ 0 0 72 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.845 109.3 55.5 -63.0 -36.6 76.6 0.6 69.0 107 122 A E H 3X S+ 0 0 112 -4,-1.6 4,-1.0 2,-0.2 -1,-0.3 0.867 110.5 44.7 -62.8 -37.7 80.4 0.7 68.8 108 123 A Q H < S+ 0 0 115 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.967 113.0 48.2 -66.2 -47.1 84.1 -6.7 75.3 115 130 A K H 3< S+ 0 0 175 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.775 108.2 53.9 -59.2 -39.6 85.8 -5.1 78.4 116 131 A L T >X S- 0 0 74 -4,-2.6 3,-1.2 1,-0.2 4,-0.8 0.536 84.2-177.0 -73.3 -11.1 83.4 -6.4 80.9 117 132 A Q H X> + 0 0 129 -3,-1.6 3,-2.0 -4,-0.4 4,-1.6 -0.116 68.1 7.0 46.5-134.4 83.8 -10.0 79.8 118 133 A E H 3> S+ 0 0 135 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.865 133.6 52.1 -46.3 -48.7 81.4 -12.4 81.6 119 134 A K H <> S+ 0 0 120 -3,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.796 102.3 64.7 -59.5 -27.1 79.6 -9.6 83.3 120 135 A G H < S+ 0 0 127 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.952 112.0 48.8 -71.3 -42.7 71.0 -10.3 78.7 126 141 A S H 3< S+ 0 0 80 -4,-2.1 3,-0.4 1,-0.3 -2,-0.2 0.810 112.3 50.2 -67.8 -29.9 69.4 -8.7 81.7 127 142 A E T >X S+ 0 0 80 -4,-2.7 4,-1.6 1,-0.2 3,-1.1 0.310 73.6 111.2 -90.3 17.3 68.8 -5.5 79.8 128 143 A F H <> S+ 0 0 106 -3,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.808 74.4 58.4 -60.8 -24.5 67.1 -7.3 76.8 129 144 A D H 3> S+ 0 0 98 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.874 101.9 53.7 -76.4 -29.3 63.7 -5.7 77.8 130 145 A I H <> S+ 0 0 66 -3,-1.1 4,-2.5 2,-0.2 5,-0.2 0.957 108.5 50.4 -67.2 -41.1 65.3 -2.2 77.4 131 146 A F H X S+ 0 0 114 -4,-1.6 4,-2.8 1,-0.3 -2,-0.2 0.923 109.5 51.3 -59.1 -43.7 66.3 -3.3 73.9 132 147 A I H X S+ 0 0 82 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.915 109.0 49.9 -65.5 -35.8 62.8 -4.4 73.2 133 148 A N H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.907 109.8 50.9 -71.2 -35.6 61.4 -1.0 74.3 134 149 A Y H X S+ 0 0 168 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.908 108.4 52.1 -65.8 -42.7 63.9 0.8 72.1 135 150 A I H X S+ 0 0 74 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.975 110.4 48.6 -56.9 -49.0 62.8 -1.4 69.1 136 151 A E H X S+ 0 0 118 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.874 111.8 49.2 -56.5 -45.3 59.1 -0.4 69.9 137 152 A A H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.842 111.3 50.1 -63.2 -37.8 60.1 3.2 70.1 138 153 A Y H < S+ 0 0 170 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.966 112.0 45.9 -66.0 -50.5 62.0 2.9 66.7 139 154 A M H >< S+ 0 0 113 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.834 113.1 52.0 -61.5 -34.0 59.0 1.3 65.0 140 155 A T H 3< S+ 0 0 112 -4,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.869 109.3 48.0 -70.7 -39.8 56.7 3.9 66.5 141 156 A I T 3< 0 0 88 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.265 360.0 360.0 -91.9 40.2 58.9 6.9 65.3 142 157 A K < 0 0 110 -3,-0.8 -3,-0.1 -2,-0.3 -4,-0.0 -0.854 360.0 360.0-172.6 360.0 59.2 5.5 61.7