==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-DEC-08 3FHD . COMPND 2 MOLECULE: ORF 37; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8 TYPE M; . AUTHOR S.L.DAHLROTH,D.GURMU,F.SCHMITZBERGER,J.HAAS,H.ERLANDSEN,P.NO . 455 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 2 1 2 3 0 1 0 0 2 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 0 0 0 1 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 . 1 4 0 1 0 2 0 0 1 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 3 0 0 0 0 1 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 7 A P 0 0 156 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 166.9 22.8 56.2 74.6 2 8 A A - 0 0 20 23,-0.3 2,-0.6 22,-0.2 3,-0.1 -0.857 360.0-132.7-115.5 156.9 19.1 55.8 75.4 3 9 A D > - 0 0 51 -2,-0.3 3,-0.9 1,-0.1 5,-0.1 -0.920 12.1-168.9-115.5 109.3 17.7 54.5 78.6 4 10 A L T 3 S+ 0 0 14 -2,-0.6 -1,-0.1 1,-0.2 25,-0.0 0.724 98.9 48.5 -60.2 -20.7 14.9 51.9 78.4 5 11 A F T 3 S+ 0 0 28 -3,-0.1 -1,-0.2 62,-0.0 2,-0.1 0.543 89.8 101.2 -97.8 -9.0 14.5 52.7 82.1 6 12 A S < - 0 0 28 -3,-0.9 -4,-0.0 1,-0.1 -3,-0.0 -0.480 66.9-144.5 -73.0 145.8 14.4 56.5 81.7 7 13 A E + 0 0 89 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.543 64.7 116.7 -87.6 -6.7 11.0 58.1 81.8 8 14 A D S S- 0 0 106 1,-0.1 2,-0.3 -5,-0.1 -5,-0.1 -0.224 75.9-105.6 -54.7 146.5 12.1 60.7 79.2 9 15 A Y >> - 0 0 162 1,-0.1 4,-1.6 2,-0.0 3,-0.9 -0.621 18.8-135.0 -80.4 135.2 10.2 60.6 75.9 10 16 A L H 3> S+ 0 0 5 57,-0.5 4,-2.9 -2,-0.3 5,-0.3 0.880 105.3 60.0 -56.2 -42.6 12.2 59.1 73.0 11 17 A V H 3> S+ 0 0 79 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.866 107.6 47.0 -55.1 -33.0 11.1 61.8 70.6 12 18 A D H <4 S+ 0 0 104 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.860 110.1 51.8 -76.0 -37.1 12.8 64.3 73.1 13 19 A T H < S+ 0 0 45 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 113.9 44.2 -58.6 -47.8 16.0 62.1 73.3 14 20 A L H >< S+ 0 0 6 -4,-2.9 3,-1.4 -5,-0.1 2,-0.4 0.676 91.1 102.5 -73.9 -19.5 16.2 62.0 69.5 15 21 A D T 3< S+ 0 0 125 -4,-0.9 3,-0.1 -5,-0.3 -3,-0.0 -0.532 86.2 20.3 -72.0 120.3 15.5 65.7 69.1 16 22 A G T 3 S+ 0 0 75 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.465 100.4 105.9 99.8 2.8 18.7 67.7 68.4 17 23 A L S < S- 0 0 61 -3,-1.4 -1,-0.4 1,-0.1 5,-0.0 -0.872 74.0-107.8-107.3 148.9 20.8 64.8 67.1 18 24 A T > - 0 0 83 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.279 35.7-107.5 -59.3 157.2 21.9 64.0 63.5 19 25 A V H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.858 123.5 58.8 -58.2 -32.8 20.1 61.0 61.8 20 26 A D H > S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.922 109.4 41.6 -56.4 -48.9 23.5 59.3 62.2 21 27 A D H > S+ 0 0 89 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.801 109.8 58.0 -71.1 -31.7 23.4 59.7 66.0 22 28 A Q H X S+ 0 0 50 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.871 102.7 54.7 -65.7 -37.5 19.7 58.9 66.2 23 29 A Q H X S+ 0 0 150 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.904 107.9 50.2 -61.1 -44.8 20.5 55.5 64.6 24 30 A A H X S+ 0 0 60 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.870 108.8 50.9 -58.8 -43.4 23.0 54.9 67.4 25 31 A V H < S+ 0 0 11 -4,-2.0 3,-0.5 1,-0.2 -23,-0.3 0.950 112.2 47.4 -60.5 -46.5 20.4 55.8 70.1 26 32 A L H >< S+ 0 0 12 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.886 105.8 56.8 -66.0 -38.6 18.0 53.3 68.5 27 33 A A H >< S+ 0 0 54 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.826 98.5 65.5 -61.1 -27.7 20.6 50.6 68.3 28 34 A S T 3< S+ 0 0 21 -4,-1.3 -1,-0.3 -3,-0.5 -24,-0.2 0.420 81.9 76.4 -73.0 1.1 21.0 51.0 72.0 29 35 A L T < S+ 0 0 0 -3,-1.9 -1,-0.2 -26,-0.1 -2,-0.1 0.068 72.8 128.8 -97.6 22.1 17.4 49.8 72.7 30 36 A S S <> S- 0 0 3 -3,-0.8 4,-2.2 127,-0.1 102,-0.1 -0.286 74.6-113.2 -75.1 160.8 18.6 46.1 72.1 31 37 A F H > S+ 0 0 0 100,-0.7 4,-2.5 103,-0.3 5,-0.2 0.885 117.9 56.3 -57.4 -40.5 17.9 43.1 74.4 32 38 A S H > S+ 0 0 4 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.938 108.9 43.6 -60.7 -48.0 21.7 43.0 75.0 33 39 A K H > S+ 0 0 106 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.852 111.5 56.2 -68.2 -36.2 21.9 46.6 76.3 34 40 A F H >< S+ 0 0 3 -4,-2.2 3,-1.1 1,-0.2 6,-0.3 0.960 109.7 44.6 -51.7 -53.0 18.7 45.9 78.3 35 41 A L H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.709 113.1 52.0 -71.5 -17.6 20.4 42.9 80.1 36 42 A K H 3< S+ 0 0 88 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.544 84.2 115.9 -93.1 -11.8 23.6 44.9 80.6 37 43 A H S S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 113.0 54.8 -52.7 -38.7 22.6 48.7 85.9 39 45 A K H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.845 110.3 43.7 -70.7 -34.5 19.0 48.1 87.0 40 46 A V H > S+ 0 0 0 -3,-0.5 4,-2.7 -6,-0.3 -1,-0.2 0.883 114.9 51.3 -71.7 -41.0 18.9 44.5 85.4 41 47 A R H X S+ 0 0 103 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.904 111.1 47.6 -59.1 -47.7 22.3 43.8 86.9 42 48 A D H < S+ 0 0 114 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.884 114.0 46.0 -60.7 -47.2 21.2 44.9 90.3 43 49 A W H >< S+ 0 0 13 -4,-1.6 3,-1.3 1,-0.2 6,-0.2 0.901 112.3 52.0 -60.0 -45.2 18.0 42.9 90.2 44 50 A C H 3< S+ 0 0 0 -4,-2.7 404,-0.3 1,-0.3 -2,-0.2 0.704 94.9 71.2 -68.5 -22.6 20.0 39.8 88.9 45 51 A A T 3< S+ 0 0 75 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.729 77.4 102.4 -65.4 -23.1 22.4 40.2 91.8 46 52 A Q S X S- 0 0 79 -3,-1.3 3,-0.8 -4,-0.4 -3,-0.0 -0.370 76.4-131.1 -68.1 139.4 19.7 38.9 94.3 47 53 A A T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.865 105.1 50.9 -54.2 -43.0 19.9 35.3 95.5 48 54 A K T 3 S+ 0 0 162 1,-0.0 2,-0.7 2,-0.0 -1,-0.2 0.715 87.9 96.6 -69.5 -23.7 16.2 34.6 94.7 49 55 A I < + 0 0 27 -3,-0.8 399,-0.4 -6,-0.2 -1,-0.0 -0.602 35.9 157.1 -83.7 112.8 16.3 35.9 91.1 50 56 A Q - 0 0 107 -2,-0.7 399,-0.1 397,-0.1 400,-0.1 -0.750 33.7-144.6-130.4 83.4 16.8 33.2 88.5 51 57 A P - 0 0 1 0, 0.0 399,-2.8 0, 0.0 2,-0.3 -0.162 14.3-158.1 -59.8 139.6 15.4 34.6 85.2 52 58 A S B > -a 450 0A 21 397,-0.2 4,-2.4 399,-0.1 5,-0.2 -0.810 17.7 -92.7-115.6 151.5 13.6 32.3 82.7 53 59 A M T 4 S+ 0 0 0 397,-0.5 140,-0.1 -2,-0.3 401,-0.1 -0.920 103.7 20.4-103.6 141.0 12.9 32.4 78.9 54 60 A P T > S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.983 119.1 65.8 -86.4 3.4 10.6 33.4 77.4 55 61 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.854 101.9 47.5 -56.8 -42.5 9.6 35.5 80.4 56 62 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.869 110.8 52.6 -70.1 -32.8 12.6 37.8 80.4 57 63 A R H > S+ 0 0 0 -3,-0.3 4,-2.5 -5,-0.2 -2,-0.2 0.893 108.9 50.5 -64.1 -41.3 12.2 38.4 76.6 58 64 A M H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 109.4 51.4 -60.9 -44.9 8.5 39.3 77.3 59 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.919 110.4 48.6 -56.8 -49.8 9.8 41.8 80.0 60 66 A Y H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.917 106.9 55.9 -55.0 -48.4 12.2 43.3 77.4 61 67 A N H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.914 107.2 51.1 -53.6 -44.5 9.4 43.6 74.8 62 68 A Y H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.964 113.2 42.1 -57.5 -54.6 7.4 45.7 77.3 63 69 A F H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.878 115.2 52.2 -59.5 -42.6 10.2 48.1 78.1 64 70 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.961 114.9 39.5 -56.7 -58.5 11.2 48.3 74.4 65 71 A F H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.817 109.7 59.0 -70.0 -27.1 7.6 49.2 73.2 66 72 A S H < S+ 0 0 39 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.917 115.2 39.2 -61.1 -37.4 6.9 51.5 76.2 67 73 A K H < S+ 0 0 23 -4,-1.7 -57,-0.5 -5,-0.2 4,-0.3 0.903 130.3 25.0 -78.6 -41.5 10.0 53.5 74.9 68 74 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.1 5,-0.2 0.586 91.3 94.3-105.0 -14.0 9.4 53.3 71.1 69 75 A G H X>S+ 0 0 3 -4,-2.1 5,-2.6 -5,-0.2 4,-0.7 0.881 90.3 44.2 -50.2 -51.9 5.7 52.7 70.5 70 76 A E H >45S+ 0 0 92 -4,-0.3 3,-0.9 -5,-0.2 -1,-0.2 0.931 111.6 53.7 -59.1 -50.6 4.8 56.4 70.1 71 77 A F H 345S+ 0 0 74 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 118.7 34.6 -54.5 -38.9 7.8 57.1 67.8 72 78 A I H 3<5S- 0 0 36 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.350 115.6-113.7 -99.7 3.0 6.8 54.2 65.4 73 79 A G T <<5S+ 0 0 66 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.2 0.838 79.6 107.9 75.1 39.8 3.1 54.7 65.8 74 80 A S > < + 0 0 16 -5,-2.6 3,-0.6 -6,-0.1 4,-0.3 -0.588 23.0 160.7-151.2 87.3 1.9 51.5 67.6 75 81 A E T 3> + 0 0 52 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.475 55.7 97.0 -83.1 -2.8 0.9 51.8 71.3 76 82 A D H 3> S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.766 78.7 54.0 -56.9 -33.6 -1.1 48.5 71.1 77 83 A V H <> S+ 0 0 1 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.965 112.0 42.0 -72.0 -51.7 1.8 46.4 72.6 78 84 A C H > S+ 0 0 18 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.899 112.5 55.5 -60.8 -42.4 2.2 48.5 75.7 79 85 A N H X S+ 0 0 87 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.897 106.9 50.9 -58.2 -42.5 -1.6 48.8 76.2 80 86 A F H X>S+ 0 0 35 -4,-1.8 4,-3.0 2,-0.2 5,-0.8 0.903 110.2 47.6 -64.0 -46.5 -2.0 45.0 76.2 81 87 A F H X>S+ 0 0 0 -4,-1.9 5,-2.4 3,-0.2 4,-1.9 0.973 115.7 45.2 -55.5 -56.7 0.7 44.4 78.8 82 88 A V H <5S+ 0 0 21 -4,-2.5 6,-2.6 3,-0.2 7,-0.4 0.935 123.1 34.2 -56.6 -48.9 -0.7 47.1 81.1 83 89 A D H <5S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.867 132.8 21.7 -76.0 -40.1 -4.3 46.0 80.7 84 90 A R H <5S+ 0 0 176 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.653 132.2 31.8-107.7 -21.8 -4.2 42.2 80.4 85 91 A V T < S- 0 0 74 1,-0.1 4,-2.2 -54,-0.0 5,-0.2 -0.703 72.7-132.5 -97.4 144.8 10.5 48.4 87.7 94 100 A V H > S+ 0 0 10 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.887 102.8 60.1 -64.4 -38.2 12.1 45.3 86.3 95 101 A A H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 112.8 37.7 -53.8 -49.0 11.3 43.1 89.3 96 102 A S H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.921 115.6 50.8 -71.5 -46.4 7.5 43.6 88.8 97 103 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.956 112.6 48.6 -56.5 -48.1 7.4 43.6 85.0 98 104 A Y H X S+ 0 0 26 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.903 110.6 49.8 -57.2 -48.6 9.4 40.3 85.1 99 105 A A H X S+ 0 0 41 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.937 113.2 46.1 -57.3 -47.9 7.1 38.7 87.7 100 106 A A H >< S+ 0 0 11 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.887 113.5 49.3 -63.7 -42.2 3.9 39.7 85.7 101 107 A C H >< S+ 0 0 1 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.880 105.2 58.3 -62.6 -37.9 5.5 38.4 82.5 102 108 A S H 3< S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 104.2 53.8 -61.3 -22.1 6.4 35.2 84.3 103 109 A Q T << S+ 0 0 158 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.366 83.6 115.3 -97.1 1.5 2.7 34.7 84.9 104 110 A M < - 0 0 11 -3,-1.5 2,-0.2 -4,-0.1 -19,-0.1 -0.395 60.5-132.1 -69.3 147.5 1.6 35.1 81.3 105 111 A N > - 0 0 81 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.476 29.5-101.6 -90.5 173.0 -0.0 32.1 79.5 106 112 A A H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.811 121.5 55.9 -68.8 -31.3 1.0 31.0 75.9 107 113 A H H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 107.4 48.9 -68.7 -37.0 -2.0 32.7 74.3 108 114 A Q H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 112.1 48.0 -63.7 -42.0 -1.0 36.1 75.9 109 115 A R H X S+ 0 0 15 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.930 111.7 51.1 -66.2 -43.6 2.6 35.6 74.7 110 116 A H H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 109.0 51.0 -54.9 -46.6 1.3 34.7 71.2 111 117 A H H X S+ 0 0 63 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 110.3 48.7 -60.7 -46.0 -0.9 37.8 71.2 112 118 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.930 110.9 50.3 -56.5 -48.3 2.1 40.1 72.1 113 119 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 75,-0.2 0.887 109.9 51.1 -61.8 -36.8 4.3 38.5 69.4 114 120 A C H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.861 109.7 49.6 -65.6 -39.0 1.5 39.1 66.8 115 121 A L H X S+ 0 0 29 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.896 110.4 50.6 -69.0 -38.7 1.2 42.7 67.9 116 122 A V H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 70,-0.4 0.887 108.4 52.8 -62.2 -44.9 5.0 43.2 67.5 117 123 A E H >< S+ 0 0 2 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.932 110.7 46.7 -53.1 -51.9 4.9 41.6 64.0 118 124 A R H >< S+ 0 0 68 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.895 109.5 54.7 -60.5 -40.1 2.2 44.1 63.0 119 125 A A H 3< S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.606 115.1 40.2 -66.5 -16.7 4.2 47.0 64.5 120 126 A T T X< S+ 0 0 0 -3,-1.0 3,-2.0 -4,-0.7 -1,-0.2 0.107 71.2 125.7-122.5 18.0 7.3 46.0 62.4 121 127 A S T < + 0 0 36 -3,-1.1 3,-0.1 1,-0.3 63,-0.1 0.625 67.5 65.0 -58.7 -14.1 5.8 45.1 59.0 122 128 A S T > S- 0 0 56 1,-0.2 3,-2.2 -3,-0.1 -1,-0.3 0.353 87.5-165.2 -90.8 7.9 8.0 47.5 57.0 123 129 A Q G X + 0 0 42 -3,-2.0 3,-2.4 1,-0.3 6,-0.3 -0.148 68.5 14.4 51.3-123.4 11.0 45.4 58.1 124 130 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.601 121.9 65.0 -68.0 -7.9 14.4 47.2 57.6 125 131 A L G < S+ 0 0 141 -3,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.627 83.1 91.3 -79.4 -16.1 12.6 50.6 57.0 126 132 A N S X S- 0 0 15 -3,-2.4 3,-1.6 -6,-0.2 4,-0.3 -0.671 79.0-137.8 -82.0 128.9 11.4 50.5 60.7 127 133 A P T 3 S+ 0 0 59 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.661 101.3 51.7 -67.1 -11.9 13.8 52.3 63.0 128 134 A V T 3> S+ 0 0 0 1,-0.1 4,-2.6 -5,-0.1 5,-0.3 0.484 80.4 100.3 -98.2 -2.5 13.6 49.6 65.7 129 135 A W H <> S+ 0 0 17 -3,-1.6 4,-1.7 -6,-0.3 -1,-0.1 0.875 85.3 40.9 -45.1 -58.0 14.3 46.6 63.3 130 136 A D H > S+ 0 0 123 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.916 116.6 49.2 -64.8 -45.3 18.0 46.1 64.2 131 137 A A H >4 S+ 0 0 4 -4,-0.3 -100,-0.7 1,-0.2 3,-0.6 0.898 111.1 49.0 -60.5 -42.7 17.5 46.7 67.9 132 138 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 107.3 55.6 -68.6 -35.3 14.5 44.2 68.1 133 139 A R H >< S+ 0 0 48 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.2 0.673 83.0 108.6 -73.4 -16.8 16.4 41.5 66.2 134 140 A D T << S+ 0 0 14 -4,-0.8 -103,-0.3 -3,-0.6 22,-0.2 -0.318 80.0 21.8 -62.1 140.1 19.4 41.5 68.7 135 141 A G T 3 S+ 0 0 0 20,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.474 103.5 106.8 83.4 4.4 19.6 38.5 71.0 136 142 A I S < S- 0 0 0 -3,-1.5 2,-0.9 19,-0.4 59,-0.2 -0.934 70.5-132.7-120.3 140.5 17.6 36.3 68.7 137 143 A I E -b 195 0B 0 57,-3.0 59,-1.5 -2,-0.4 2,-0.1 -0.812 39.4-170.5 -86.4 104.4 18.6 33.5 66.3 138 144 A S E >> -b 196 0B 3 -2,-0.9 3,-1.5 57,-0.2 4,-0.6 -0.430 37.4 -97.8 -92.4 170.1 16.7 34.6 63.2 139 145 A S G >4 S+ 0 0 7 57,-0.6 3,-0.5 1,-0.3 4,-0.4 0.812 123.1 57.1 -64.4 -28.8 16.2 32.6 60.0 140 146 A S G 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.622 115.0 39.8 -70.1 -16.5 19.2 34.3 58.2 141 147 A K G <> S+ 0 0 48 -3,-1.5 4,-2.5 2,-0.1 -1,-0.2 0.366 88.8 96.0-108.9 -1.4 21.4 33.1 61.2 142 148 A F H S+ 0 0 15 -4,-0.4 4,-3.3 205,-0.3 5,-0.5 0.943 113.7 49.7 -56.1 -46.7 22.5 27.7 59.6 144 150 A W H >>S+ 0 0 8 1,-0.2 5,-2.7 2,-0.2 4,-2.0 0.912 108.6 53.0 -58.1 -44.8 25.4 29.6 61.4 145 151 A A H <5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.771 120.4 32.8 -67.0 -27.2 23.8 28.8 64.9 146 152 A V H <5S+ 0 0 10 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.882 133.1 21.4 -91.4 -47.6 23.7 25.1 64.1 147 153 A K H <5S+ 0 0 96 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.562 131.2 24.0-105.1 -14.1 26.7 24.4 61.8 148 154 A Q T <5 + 0 0 86 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.764 53.6 176.2-122.8 -64.1 29.2 27.1 62.4 149 155 A Q < + 0 0 70 -5,-2.7 -4,-0.1 1,-0.2 2,-0.1 0.720 44.3 129.4 61.7 24.3 29.0 29.0 65.8 150 156 A N S > S- 0 0 72 -6,-0.1 3,-0.9 4,-0.0 -1,-0.2 -0.307 78.8 -86.2-102.5-176.0 32.0 31.1 64.9 151 157 A T T 3 S+ 0 0 144 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.298 100.6 98.6 -80.3 12.9 32.6 34.9 64.9 152 158 A S T 3 S+ 0 0 88 -8,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.667 99.7 10.1 -64.5 -23.0 31.2 35.4 61.4 153 159 A K S < S- 0 0 85 -3,-0.9 2,-0.3 -9,-0.1 -12,-0.0 -0.851 73.6-143.3-145.3 172.9 27.9 36.4 63.1 154 160 A K - 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