==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUN-09 3HXC . COMPND 2 MOLECULE: GERANYLGERANYL TRANSFERASE TYPE-2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.GUO,K.ALEXANDROV,H.WALDMANN,R.S.GOODY,W.BLANKENFELDT . 631 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 72.7 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 . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 326 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 0 0 1 0 3 2 2 2 5 7 0 1 1 0 0 2 1 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 . 9 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 1 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 R > 0 0 125 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.5 -5.0 17.0 48.2 2 19 A L H > + 0 0 83 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.805 360.0 56.4 -67.0 -31.4 -3.4 18.2 51.5 3 20 A E H > S+ 0 0 69 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.870 105.1 50.7 -66.6 -39.3 -0.3 16.3 50.5 4 21 A R H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.872 108.6 52.1 -63.5 -38.6 -0.2 18.2 47.2 5 22 A E H X S+ 0 0 36 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.798 111.8 48.0 -63.9 -30.6 -0.5 21.4 49.3 6 23 A Q H X S+ 0 0 48 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.937 113.8 44.4 -72.5 -51.5 2.5 20.0 51.3 7 24 A K H X S+ 0 0 105 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.903 111.8 53.9 -59.4 -44.3 4.6 19.2 48.2 8 25 A L H X S+ 0 0 24 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.926 110.2 45.4 -57.9 -49.1 3.7 22.6 46.6 9 26 A K H X S+ 0 0 139 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.823 112.9 52.4 -65.2 -32.6 4.9 24.6 49.6 10 27 A L H X S+ 0 0 115 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.922 113.6 41.9 -68.7 -46.0 8.0 22.4 49.8 11 28 A Y H X S+ 0 0 29 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.924 115.4 51.9 -63.6 -45.0 8.9 23.1 46.1 12 29 A Q H X S+ 0 0 134 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.925 112.9 43.5 -57.1 -49.2 7.9 26.7 46.5 13 30 A S H X S+ 0 0 81 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.894 115.6 47.9 -66.2 -42.4 10.2 27.2 49.6 14 31 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 111.9 51.4 -63.4 -43.4 13.1 25.3 48.0 15 32 A T H X S+ 0 0 24 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.933 111.3 45.6 -57.6 -51.5 12.7 27.3 44.8 16 33 A Q H X S+ 0 0 58 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.905 111.9 54.0 -59.0 -42.9 12.8 30.6 46.6 17 34 A A H X S+ 0 0 39 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.914 109.6 46.6 -58.0 -46.6 15.7 29.4 48.6 18 35 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.947 114.1 46.7 -62.8 -49.8 17.7 28.5 45.5 19 36 A F H X S+ 0 0 43 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.921 112.7 51.4 -58.3 -44.9 16.9 31.8 43.7 20 37 A Q H X S+ 0 0 59 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.942 110.9 46.9 -55.8 -51.0 17.9 33.6 46.9 21 38 A K H <>S+ 0 0 11 -4,-2.6 5,-2.7 1,-0.2 4,-0.4 0.826 109.3 57.3 -61.0 -31.8 21.2 31.8 47.2 22 39 A R H ><5S+ 0 0 59 -4,-2.1 3,-1.2 2,-0.2 -1,-0.2 0.917 104.0 48.3 -69.4 -47.3 21.8 32.5 43.5 23 40 A Q H 3<5S+ 0 0 182 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 109.4 55.9 -56.1 -42.8 21.6 36.3 43.7 24 41 A A T 3<5S- 0 0 62 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.594 114.3-119.3 -65.8 -12.6 24.0 36.1 46.7 25 42 A G T < 5 + 0 0 52 -3,-1.2 2,-1.5 -4,-0.4 -3,-0.2 0.787 59.7 153.8 74.2 28.4 26.5 34.2 44.6 26 43 A E < + 0 0 98 -5,-2.7 2,-1.7 -6,-0.1 -1,-0.2 -0.583 13.7 173.2 -90.4 73.2 26.4 31.3 46.9 27 44 A L + 0 0 47 -2,-1.5 2,-0.2 -3,-0.1 -1,-0.1 -0.592 32.9 122.9 -81.9 79.7 27.4 28.6 44.4 28 45 A D S >> S- 0 0 46 -2,-1.7 3,-1.7 30,-0.0 4,-0.9 -0.767 78.6 -85.7-137.7 178.7 27.7 25.7 46.8 29 46 A E H 3> S+ 0 0 83 1,-0.3 4,-2.3 -2,-0.2 5,-0.1 0.666 114.4 72.4 -64.5 -19.2 26.5 22.2 47.6 30 47 A S H 3> S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.839 97.6 50.8 -62.4 -31.5 23.4 23.5 49.5 31 48 A V H <> S+ 0 0 7 -3,-1.7 4,-3.0 2,-0.2 5,-0.3 0.894 106.5 53.0 -71.5 -42.5 22.1 24.5 46.0 32 49 A L H X S+ 0 0 15 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.915 110.4 50.1 -56.1 -43.1 22.7 20.9 44.7 33 50 A E H X S+ 0 0 116 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.946 112.8 44.4 -58.7 -51.9 20.7 19.7 47.8 34 51 A L H < S+ 0 0 39 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.926 114.2 48.0 -63.0 -46.4 17.8 22.0 47.1 35 52 A T H >X S+ 0 0 0 -4,-3.0 4,-3.6 1,-0.2 3,-1.1 0.835 103.3 61.4 -67.6 -31.1 17.6 21.4 43.4 36 53 A S H 3X S+ 0 0 37 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.889 103.0 52.8 -61.2 -34.7 17.8 17.6 43.8 37 54 A Q H 3< S+ 0 0 100 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.594 119.5 33.8 -73.9 -15.4 14.5 17.9 45.8 38 55 A I H <> S+ 0 0 2 -3,-1.1 4,-2.4 -4,-0.4 3,-0.4 0.766 112.6 55.4-106.7 -42.6 12.8 19.8 42.9 39 56 A L H < S+ 0 0 0 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.1 0.779 97.9 65.5 -68.3 -27.1 14.4 18.3 39.8 40 57 A G T < S+ 0 0 27 -4,-1.2 -1,-0.2 -5,-0.3 -3,-0.1 0.917 117.9 24.2 -57.8 -46.2 13.3 14.8 40.7 41 58 A A T 4 S+ 0 0 54 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.752 135.3 36.9 -89.4 -28.7 9.6 15.6 40.4 42 59 A N >< + 0 0 23 -4,-2.4 3,-1.6 1,-0.1 -1,-0.2 -0.586 61.4 158.8-129.0 66.6 10.0 18.6 38.0 43 60 A P T 3 + 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.641 70.0 68.3 -65.6 -15.3 12.9 17.8 35.5 44 61 A D T 3 + 0 0 60 -3,-0.1 2,-1.9 1,-0.1 3,-0.1 0.448 66.0 106.7 -86.6 0.4 11.6 20.3 33.0 45 62 A F X> - 0 0 18 -3,-1.6 3,-1.0 1,-0.2 4,-0.9 -0.573 51.8-178.8 -75.4 80.6 12.5 23.2 35.3 46 63 A A H 3> + 0 0 41 -2,-1.9 4,-2.0 1,-0.3 3,-0.4 0.792 69.2 63.5 -59.1 -37.4 15.4 24.1 33.0 47 64 A T H 3> S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.863 100.7 54.9 -59.1 -35.4 16.8 27.1 35.1 48 65 A L H <> S+ 0 0 0 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.855 104.7 51.7 -67.0 -35.4 17.5 24.7 38.0 49 66 A W H X S+ 0 0 2 -4,-0.9 4,-2.0 -3,-0.4 -2,-0.2 0.903 109.1 52.7 -63.3 -39.8 19.6 22.5 35.7 50 67 A N H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.916 107.0 51.9 -57.3 -45.2 21.4 25.7 34.7 51 68 A C H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 107.1 52.4 -60.2 -42.8 22.0 26.4 38.5 52 69 A R H X S+ 0 0 12 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.933 109.5 49.2 -60.0 -44.8 23.5 22.9 39.0 53 70 A R H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.878 110.3 50.6 -62.1 -40.0 25.9 23.5 36.1 54 71 A E H X S+ 0 0 53 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.897 113.1 46.8 -62.9 -41.6 27.0 26.9 37.6 55 72 A V H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.947 114.1 46.0 -64.5 -49.3 27.5 25.2 40.9 56 73 A L H X S+ 0 0 10 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.912 113.4 49.6 -65.0 -42.3 29.5 22.3 39.5 57 74 A Q H X S+ 0 0 79 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.922 114.9 45.0 -58.5 -45.1 31.6 24.6 37.3 58 75 A H H >X S+ 0 0 61 -4,-2.2 4,-1.1 1,-0.2 3,-0.7 0.919 111.4 51.8 -65.1 -46.4 32.3 26.8 40.3 59 76 A L H 3< S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.806 101.6 59.9 -64.7 -31.6 33.1 24.0 42.7 60 77 A E H >< S+ 0 0 95 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.799 102.1 54.7 -69.0 -27.6 35.7 22.3 40.3 61 78 A T H << S+ 0 0 94 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.896 115.6 37.1 -68.2 -41.7 37.8 25.5 40.4 62 79 A E T 3< S+ 0 0 120 -4,-1.1 2,-0.3 2,-0.1 -1,-0.2 -0.124 110.1 69.0-109.0 36.7 38.0 25.5 44.2 63 80 A K S < S- 0 0 55 -3,-0.7 5,-0.0 2,-0.0 0, 0.0 -0.972 81.8 -95.6-147.5 162.3 38.3 21.8 44.9 64 81 A S > - 0 0 47 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.233 37.1-107.1 -74.5 161.5 40.8 19.0 44.5 65 82 A P H > S+ 0 0 120 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.910 123.2 47.8 -49.4 -47.7 40.8 16.5 41.5 66 83 A E H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 111.1 50.2 -64.4 -41.3 39.5 13.8 43.9 67 84 A E H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.862 111.9 48.4 -63.7 -37.2 36.8 16.0 45.3 68 85 A S H X S+ 0 0 22 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.850 108.5 52.8 -74.2 -36.3 35.7 17.0 41.8 69 86 A A H X S+ 0 0 51 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.892 108.5 52.1 -62.0 -40.9 35.6 13.3 40.6 70 87 A A H X S+ 0 0 60 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.905 108.7 49.5 -61.3 -44.3 33.4 12.6 43.6 71 88 A L H X S+ 0 0 31 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.874 111.7 49.5 -61.9 -38.8 31.0 15.4 42.7 72 89 A V H X S+ 0 0 25 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 110.1 49.1 -69.3 -43.5 30.8 14.0 39.1 73 90 A K H X S+ 0 0 160 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.890 111.2 50.7 -63.3 -37.8 30.1 10.5 40.2 74 91 A A H X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.869 109.2 52.3 -65.8 -35.2 27.3 11.8 42.5 75 92 A E H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.880 105.9 53.0 -66.9 -40.2 26.0 13.7 39.5 76 93 A L H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 111.5 46.9 -61.5 -41.7 25.9 10.6 37.3 77 94 A G H X S+ 0 0 37 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.888 111.2 50.3 -66.2 -42.1 23.9 8.8 40.0 78 95 A F H X S+ 0 0 30 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 111.6 49.2 -61.4 -45.3 21.5 11.7 40.5 79 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.895 109.6 50.4 -60.6 -46.2 20.9 11.8 36.7 80 97 A E H X S+ 0 0 26 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.891 110.5 50.1 -60.4 -40.5 20.2 8.1 36.5 81 98 A S H X S+ 0 0 44 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.887 111.6 48.6 -64.9 -39.6 17.7 8.3 39.3 82 99 A C H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.899 110.2 51.6 -64.2 -41.6 16.0 11.2 37.5 83 100 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.859 103.9 57.0 -65.8 -37.8 15.9 9.3 34.3 84 101 A R H < S+ 0 0 164 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.5 42.1 -59.4 -34.8 14.3 6.2 35.9 85 102 A V H < S+ 0 0 110 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.870 137.1 10.6 -81.1 -41.2 11.4 8.5 37.1 86 103 A N >< + 0 0 47 -4,-2.4 3,-0.8 -5,-0.1 -1,-0.2 -0.701 62.0 174.3-141.0 88.5 11.1 10.4 33.8 87 104 A P T 3 S+ 0 0 37 0, 0.0 41,-0.1 0, 0.0 40,-0.1 0.392 75.9 63.9 -74.4 6.4 13.1 9.0 30.8 88 105 A K T 3 + 0 0 104 39,-0.1 2,-0.5 -5,-0.1 -5,-0.0 -0.055 68.4 120.4-122.6 28.7 11.6 11.6 28.4 89 106 A S <> - 0 0 0 -3,-0.8 4,-1.7 1,-0.1 5,-0.2 -0.873 49.2-156.0 -98.8 123.0 12.9 14.9 29.8 90 107 A Y H > S+ 0 0 61 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.851 93.7 55.9 -59.1 -38.2 15.0 17.0 27.4 91 108 A G H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 106.9 46.5 -67.5 -39.7 16.6 18.8 30.4 92 109 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 113.5 47.8 -70.1 -47.0 17.9 15.6 32.1 93 110 A W H X S+ 0 0 14 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.882 112.6 50.4 -62.3 -38.6 19.3 14.0 28.9 94 111 A H H X S+ 0 0 29 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.905 107.3 52.8 -67.4 -40.4 21.0 17.3 28.0 95 112 A H H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.883 108.6 50.9 -61.7 -37.4 22.6 17.7 31.5 96 113 A R H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.910 112.4 46.4 -66.6 -41.4 24.1 14.2 31.2 97 114 A C H X S+ 0 0 30 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 112.4 50.1 -62.4 -47.6 25.5 15.1 27.7 98 115 A W H X S+ 0 0 33 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.927 114.0 47.2 -55.4 -45.0 26.9 18.4 29.1 99 116 A L H >< S+ 0 0 0 -4,-2.5 3,-1.0 -5,-0.2 4,-0.5 0.939 113.6 44.2 -64.8 -52.4 28.5 16.4 32.0 100 117 A L H >< S+ 0 0 3 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.828 106.1 62.7 -62.7 -35.0 30.0 13.6 29.9 101 118 A S H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.679 107.4 43.4 -67.1 -19.4 31.4 16.0 27.3 102 119 A R T << S+ 0 0 89 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.464 86.9 113.6-106.0 -2.7 33.6 17.8 29.9 103 120 A L < - 0 0 33 -3,-0.9 -3,-0.0 -4,-0.5 -4,-0.0 -0.409 62.4-140.0 -69.5 143.9 35.0 14.7 31.7 104 121 A P S S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.964 96.8 13.6 -66.5 -53.8 38.7 13.9 31.4 105 122 A E S S- 0 0 91 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 -0.625 81.8-172.0-127.0 74.6 38.2 10.2 31.1 106 123 A P - 0 0 32 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.377 24.8-130.7 -68.9 140.9 34.6 9.3 30.4 107 124 A N > + 0 0 95 1,-0.2 4,-1.2 -2,-0.1 3,-0.4 -0.721 31.1 173.7 -90.8 85.3 33.5 5.7 30.4 108 125 A W H > S+ 0 0 41 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.803 73.7 62.3 -66.2 -30.1 31.6 5.5 27.1 109 126 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 103.5 50.0 -61.7 -40.9 31.1 1.7 27.3 110 127 A R H > S+ 0 0 84 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.852 109.6 51.6 -63.9 -36.8 29.0 2.3 30.5 111 128 A E H X S+ 0 0 2 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.897 106.5 52.6 -69.5 -39.6 27.0 4.9 28.7 112 129 A L H X S+ 0 0 33 -4,-2.4 4,-2.2 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107.5 50.1 -62.4 -39.9 23.1 6.6 22.0 133 150 A R H X S+ 0 0 36 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.883 110.5 51.1 -63.6 -40.4 24.1 8.3 18.7 134 151 A F H X S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.920 113.4 44.0 -60.6 -48.2 26.0 11.0 20.7 135 152 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.873 111.8 53.3 -64.7 -40.2 27.8 8.3 22.7 136 153 A A H <>S+ 0 0 7 -4,-2.6 5,-3.1 2,-0.2 -2,-0.2 0.902 112.2 45.1 -63.0 -42.7 28.6 6.2 19.6 137 154 A A H ><5S+ 0 0 75 -4,-2.2 3,-2.0 3,-0.2 -2,-0.2 0.976 114.3 47.6 -63.5 -55.9 30.1 9.3 17.9 138 155 A Q H 3<5S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.872 117.5 42.7 -53.0 -43.4 32.1 10.3 21.0 139 156 A A T 3<5S- 0 0 39 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.342 110.2-124.0 -86.9 4.9 33.4 6.8 21.4 140 157 A A T < 5 + 0 0 85 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.871 41.9 179.2 50.8 45.0 34.0 6.3 17.7 141 158 A V < - 0 0 39 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.621 28.2-117.7 -75.0 134.0 31.8 3.2 17.5 142 159 A A >> - 0 0 37 -2,-0.3 4,-1.5 1,-0.1 3,-1.0 -0.413 13.5-118.8 -78.1 147.0 31.7 2.0 13.9 143 160 A P H 3> S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.792 112.4 61.4 -51.2 -33.2 28.4 1.8 11.8 144 161 A A H 3> S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.876 102.5 49.9 -64.1 -39.3 28.8 -2.0 11.5 145 162 A E H <> S+ 0 0 112 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.926 112.4 47.1 -63.6 -46.7 28.6 -2.4 15.3 146 163 A E H X S+ 0 0 6 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.830 107.5 57.0 -65.3 -31.9 25.4 -0.3 15.5 147 164 A L H X S+ 0 0 25 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.898 106.2 50.5 -65.6 -38.8 23.9 -2.2 12.6 148 165 A A H X S+ 0 0 64 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.918 108.0 53.7 -60.6 -45.2 24.4 -5.4 14.6 149 166 A F H X S+ 0 0 33 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.911 107.2 50.6 -56.1 -45.8 22.6 -3.7 17.6 150 167 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.851 104.8 55.8 -65.9 -38.4 19.6 -2.8 15.5 151 168 A D H X S+ 0 0 59 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.923 106.4 50.4 -60.4 -45.8 19.0 -6.3 14.0 152 169 A S H X S+ 0 0 49 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.931 112.3 48.1 -58.3 -44.5 18.8 -7.8 17.5 153 170 A L H X S+ 0 0 0 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.884 112.4 48.4 -63.2 -39.8 16.2 -5.2 18.5 154 171 A I H < S+ 0 0 13 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.885 118.6 38.1 -69.3 -40.2 14.1 -5.7 15.3 155 172 A T H < S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.841 108.6 60.9 -81.7 -34.6 14.0 -9.5 15.6 156 173 A R H < S- 0 0 106 -4,-2.5 2,-0.3 -5,-0.3 -1,-0.2 0.749 122.0 -25.3 -68.5 -26.8 13.7 -9.9 19.4 157 174 A N < - 0 0 78 -4,-0.9 -1,-0.1 -5,-0.2 0, 0.0 -0.969 69.1 -90.2-169.8 179.6 10.4 -8.0 19.5 158 175 A F S S+ 0 0 46 -2,-0.3 -1,-0.1 1,-0.1 -35,-0.1 0.308 77.0 90.9 -83.8-149.0 8.1 -5.3 17.8 159 176 A S + 0 0 58 1,-0.1 4,-0.2 3,-0.0 3,-0.2 0.973 55.4 152.2 53.6 58.9 8.0 -1.5 18.3 160 177 A N > + 0 0 11 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.425 27.5 102.2-105.4 -2.1 10.6 -1.2 15.5 161 178 A Y H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 88.8 46.8 -53.8 -44.4 10.1 2.2 13.9 162 179 A S H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 112.3 49.5 -65.9 -37.2 13.1 3.7 15.7 163 180 A S H > S+ 0 0 0 -3,-0.3 4,-2.1 -4,-0.2 -2,-0.2 0.930 112.0 47.3 -69.5 -44.2 15.3 0.7 14.9 164 181 A W H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.894 110.5 54.2 -61.2 -40.8 14.5 0.8 11.2 165 182 A H H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.929 106.5 50.7 -56.5 -46.0 15.0 4.5 11.2 166 183 A Y H >X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 3,-0.9 0.934 108.7 52.4 -62.0 -42.6 18.5 4.0 12.7 167 184 A R H 3X S+ 0 0 16 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.867 102.1 59.2 -57.2 -40.0 19.3 1.4 9.9 168 185 A S H 3< S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.793 113.0 39.7 -62.4 -28.4 18.2 3.9 7.2 169 186 A C H << S+ 0 0 34 -4,-1.1 4,-0.4 -3,-0.9 -1,-0.2 0.776 116.4 49.0 -87.4 -32.9 21.0 6.2 8.6 170 187 A L H >X S+ 0 0 4 -4,-2.1 4,-1.5 2,-0.2 3,-0.8 0.878 102.2 60.4 -76.6 -40.9 23.6 3.6 9.2 171 188 A L H 3X S+ 0 0 4 -4,-2.7 4,-1.1 1,-0.3 3,-0.4 0.919 101.7 52.0 -57.0 -50.7 23.5 1.8 5.9 172 189 A P H 34 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.759 107.5 55.8 -56.0 -25.0 24.4 4.8 3.8 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0.863 109.9 56.0 -72.1 -33.6 12.2 -6.2 5.9 194 216 A Q H X S+ 0 0 29 -4,-2.1 4,-1.8 -5,-0.3 5,-0.2 0.914 106.7 50.5 -64.3 -44.4 10.1 -8.8 4.0 195 217 A N H X S+ 0 0 98 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.913 109.4 54.5 -50.4 -48.6 10.6 -11.3 6.9 196 218 A A H X S+ 0 0 16 -4,-1.7 4,-2.6 1,-0.2 3,-0.3 0.944 111.7 39.4 -56.2 -55.0 9.6 -8.5 9.2 197 219 A F H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.706 115.7 51.9 -79.2 -15.3 6.2 -7.7 7.6 198 220 A F H < S+ 0 0 70 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.676 111.9 48.4 -85.2 -18.4 5.5 -11.4 6.9 199 221 A T H < S+ 0 0 123 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.2 0.881 135.7 9.8 -78.3 -43.3 6.2 -12.0 10.6 200 222 A D >< + 0 0 60 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.2 -0.762 66.5 178.8-137.6 92.1 3.9 -9.1 11.6 201 223 A P T 3 S+ 0 0 19 0, 0.0 49,-0.2 0, 0.0 50,-0.1 0.584 82.2 61.2 -77.3 -7.6 1.9 -7.7 8.7 202 224 A N T 3 S+ 0 0 80 48,-0.1 2,-1.0 46,-0.0 -5,-0.1 0.594 76.4 105.4 -84.7 -15.4 0.2 -5.1 11.0 203 225 A D X> - 0 0 7 -3,-1.6 4,-0.9 1,-0.2 3,-0.5 -0.528 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113.0-116.2 -93.6 7.4 13.0 30.9 4.6 507 205 B S T < 5S+ 0 0 92 -3,-1.1 -3,-0.2 -4,-0.2 3,-0.1 0.843 79.0 120.9 62.9 42.5 11.3 30.2 1.2 508 206 B Q > < + 0 0 34 -5,-3.2 3,-1.9 -8,-0.1 4,-0.2 0.043 20.1 119.9-123.3 24.9 12.6 26.6 0.9 509 207 B L G > + 0 0 12 -6,-0.5 3,-1.7 1,-0.3 5,-0.1 0.763 65.2 73.0 -67.0 -21.3 9.4 24.5 0.7 510 208 B H G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -7,-0.1 4,-0.1 0.710 89.5 62.5 -63.0 -17.2 10.5 23.2 -2.8 511 209 B Q G < S+ 0 0 82 -3,-1.9 2,-0.3 -8,-0.1 -1,-0.3 0.540 85.9 89.7 -86.0 -7.3 13.1 21.1 -0.9 512 210 B V S < S- 0 0 11 -3,-1.7 2,-1.3 -4,-0.2 3,-0.1 -0.692 81.2-129.5 -85.5 138.7 10.5 19.1 1.0 513 211 B N > - 0 0 79 -2,-0.3 4,-2.8 -32,-0.3 5,-0.4 -0.750 31.5-175.8 -83.1 91.8 9.2 15.9 -0.6 514 212 B S H > S+ 0 0 14 -2,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.847 75.7 50.6 -67.8 -34.8 5.6 16.9 -0.1 515 213 B D H > S+ 0 0 41 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.912 116.1 41.5 -68.1 -42.0 4.1 13.7 -1.5 516 214 B L H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.958 121.2 39.8 -70.6 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13.5 527 225 B P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -215,-0.1 0.817 123.6 63.0 -52.1 -31.6 -9.8 5.2 13.1 528 226 B S T 3 S- 0 0 21 -215,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.674 117.4-115.1 -61.4 -18.9 -11.0 7.4 16.0 529 227 B G S < S+ 0 0 0 -3,-2.8 40,-0.1 1,-0.4 -1,-0.1 0.050 78.9 118.8 100.6 -22.9 -10.3 10.4 13.7 530 228 B G - 0 0 0 -217,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.314 59.4-126.1 -73.5 160.1 -7.5 11.8 16.0 531 229 B L B -F 525 0F 0 9,-0.3 9,-2.2 -6,-0.2 13,-0.4 -0.866 14.5-154.5-109.9 138.6 -3.9 12.2 14.9 532 230 B N - 0 0 2 -8,-2.0 6,-0.1 -2,-0.4 -8,-0.1 -0.538 22.8-123.5 -98.9 173.9 -0.8 10.8 16.7 533 231 B G S S- 0 0 2 5,-0.4 -40,-2.7 1,-0.3 -39,-0.2 0.529 86.6 -6.7 -98.1 -11.4 2.8 12.3 16.5 534 232 B R S > S- 0 0 12 -42,-0.2 3,-1.4 -10,-0.1 -1,-0.3 -0.942 97.8 -54.5-169.7 167.8 4.5 9.2 15.2 535 233 B P T 3 S+ 0 0 0 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.148 116.3 13.7 -52.8 140.8 3.8 5.5 14.5 536 234 B E T 3 S+ 0 0 34 1,-0.2 2,-0.3 -225,-0.1 -224,-0.0 0.531 96.6 120.2 74.5 14.8 2.3 3.4 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