==== 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 3HXF . 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 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 72.6 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 . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 17 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 324 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 1 0 3 2 3 2 4 7 0 1 1 0 0 2 1 0 0 1 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 . 8 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 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 16 A A >>> 0 0 102 0, 0.0 4,-2.8 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 -59.5 -3.6 13.5 52.3 2 17 A K H 3>5 + 0 0 94 1,-0.3 4,-0.8 2,-0.2 0, 0.0 0.992 360.0 25.3 -50.4 -66.2 -4.3 13.3 48.5 3 18 A R H 345S+ 0 0 102 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.075 131.4 46.8 -91.9 34.1 -5.7 16.9 48.5 4 19 A L H X>5S+ 0 0 56 -3,-1.3 4,-0.8 3,-0.0 3,-0.5 0.497 110.4 43.8-133.4 -55.3 -3.6 17.8 51.6 5 20 A E H 3X5S+ 0 0 53 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.652 102.5 75.1 -67.3 -19.3 -0.1 16.5 51.0 6 21 A R H 3X S+ 0 0 66 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.721 111.0 59.2 -67.8 -23.4 -0.2 21.4 49.4 8 23 A Q H X S+ 0 0 59 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.956 108.7 42.6 -68.9 -51.3 2.7 19.9 51.3 9 24 A K H X S+ 0 0 55 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.931 114.6 51.4 -59.2 -47.7 4.6 19.0 48.1 10 25 A L H X S+ 0 0 28 -4,-2.2 4,-3.4 1,-0.2 -1,-0.2 0.913 111.5 46.4 -57.6 -46.5 3.7 22.4 46.5 11 26 A K H X S+ 0 0 59 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.873 112.1 50.9 -67.7 -37.9 4.9 24.4 49.6 12 27 A L H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.907 114.1 44.7 -62.3 -41.9 8.1 22.3 49.7 13 28 A Y H X S+ 0 0 23 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.962 114.8 48.3 -64.6 -51.4 8.7 23.0 46.0 14 29 A Q H X S+ 0 0 57 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.925 115.4 44.8 -55.6 -48.6 7.9 26.7 46.4 15 30 A S H X S+ 0 0 67 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.879 114.9 45.8 -66.8 -43.3 10.1 27.0 49.4 16 31 A A H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.948 113.7 48.6 -65.3 -47.3 13.1 25.1 47.9 17 32 A T H X S+ 0 0 21 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.932 109.5 55.4 -54.3 -50.8 12.9 27.0 44.6 18 33 A Q H X S+ 0 0 141 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.945 109.3 45.9 -38.0 -60.8 12.7 30.2 46.7 19 34 A A H X S+ 0 0 38 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.888 108.2 55.7 -60.9 -39.4 16.0 29.3 48.4 20 35 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.938 109.4 46.3 -61.3 -44.3 17.8 28.3 45.2 21 36 A F H X S+ 0 0 48 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.923 112.1 50.6 -68.1 -40.1 17.1 31.7 43.7 22 37 A Q H X S+ 0 0 64 -4,-2.4 4,-2.6 -5,-0.2 6,-0.2 0.967 112.2 47.3 -58.5 -50.9 18.1 33.6 46.8 23 38 A K H <>S+ 0 0 44 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.876 111.9 51.7 -57.3 -38.9 21.4 31.6 47.0 24 39 A R H ><5S+ 0 0 53 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.2 0.933 109.7 46.3 -66.5 -50.6 22.0 32.2 43.3 25 40 A Q H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.4 55.4 -56.8 -38.5 21.5 36.0 43.6 26 41 A A T 3<5S- 0 0 60 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.498 113.9-120.7 -69.3 -7.0 23.8 35.8 46.6 27 42 A G T < 5 + 0 0 49 -3,-1.6 2,-1.9 -4,-0.2 -3,-0.2 0.654 61.5 150.0 70.4 15.3 26.5 34.1 44.5 28 43 A E < + 0 0 85 -5,-2.5 2,-1.6 -6,-0.2 -1,-0.2 -0.575 18.4 176.5 -84.4 82.2 26.5 31.1 46.8 29 44 A L + 0 0 49 -2,-1.9 2,-0.2 -3,-0.1 -1,-0.1 -0.608 33.0 126.2 -82.5 77.0 27.4 28.5 44.3 30 45 A D S >> S- 0 0 53 -2,-1.6 3,-1.4 30,-0.0 4,-1.0 -0.684 76.4 -87.0-133.3-177.1 27.6 25.5 46.7 31 46 A E H 3> S+ 0 0 64 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.722 116.3 69.7 -62.7 -25.0 26.4 21.9 47.5 32 47 A S H 3> S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.884 97.4 51.1 -58.7 -36.0 23.4 23.3 49.3 33 48 A V H <> S+ 0 0 6 -3,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.876 108.4 51.6 -68.1 -38.7 22.1 24.3 45.8 34 49 A L H X S+ 0 0 16 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.927 110.0 49.5 -64.4 -41.7 22.7 20.8 44.6 35 50 A E H X S+ 0 0 107 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.970 112.7 47.1 -59.9 -51.5 20.8 19.4 47.5 36 51 A L H X S+ 0 0 32 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.912 114.3 45.7 -58.4 -43.4 17.9 21.9 46.9 37 52 A T H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.841 103.1 61.7 -72.0 -30.6 17.7 21.2 43.2 38 53 A S H X S+ 0 0 34 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.904 103.5 54.1 -60.7 -37.5 17.9 17.4 43.5 39 54 A Q H < S+ 0 0 103 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.899 118.1 33.5 -58.7 -42.0 14.6 17.8 45.5 40 55 A I H >X S+ 0 0 14 -4,-1.2 4,-2.1 1,-0.2 3,-0.6 0.880 111.7 56.7 -87.7 -40.2 12.9 19.7 42.6 41 56 A L H 3< S+ 0 0 0 -4,-3.3 -3,-0.2 1,-0.2 -1,-0.2 0.787 96.3 63.9 -73.8 -24.8 14.3 18.2 39.4 42 57 A G T 3< S+ 0 0 27 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.1 0.885 115.1 33.3 -64.2 -33.9 13.3 14.7 40.2 43 58 A A T <4 S+ 0 0 86 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.699 135.2 25.2 -88.8 -30.8 9.6 15.8 40.1 44 59 A N >< + 0 0 19 -4,-2.1 3,-1.6 1,-0.1 -1,-0.2 -0.548 62.0 165.5-140.2 75.4 10.0 18.4 37.4 45 60 A P T 3 S+ 0 0 7 0, 0.0 48,-0.1 0, 0.0 -4,-0.1 0.478 72.2 71.1 -70.8 -8.9 13.0 17.8 35.2 46 61 A D T 3 + 0 0 67 47,-0.1 2,-1.6 46,-0.1 3,-0.1 0.404 64.3 107.4 -88.6 2.3 11.7 20.3 32.6 47 62 A F X> - 0 0 15 -3,-1.6 3,-1.1 1,-0.2 4,-1.0 -0.615 50.9-178.9 -74.4 81.7 12.6 23.2 35.0 48 63 A A H 3> S+ 0 0 40 -2,-1.6 4,-2.3 1,-0.3 3,-0.3 0.815 70.1 64.8 -63.6 -33.7 15.6 24.2 32.8 49 64 A T H 3> S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.879 101.5 51.9 -60.2 -34.4 16.7 27.1 35.0 50 65 A L H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.843 106.9 51.2 -74.5 -33.1 17.5 24.6 37.8 51 66 A W H X S+ 0 0 1 -4,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.902 109.3 52.9 -61.7 -42.1 19.7 22.4 35.5 52 67 A N H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 107.4 51.9 -56.2 -45.5 21.4 25.7 34.6 53 68 A C H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 107.3 51.5 -56.1 -46.8 22.0 26.3 38.4 54 69 A R H X S+ 0 0 11 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.898 109.8 49.6 -61.5 -41.0 23.5 22.9 38.8 55 70 A R H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.895 110.2 50.3 -61.4 -44.8 25.9 23.5 35.9 56 71 A E H X S+ 0 0 48 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 112.4 48.2 -59.0 -41.2 26.9 26.8 37.4 57 72 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 113.2 46.4 -65.5 -48.8 27.5 25.1 40.8 58 73 A L H X S+ 0 0 22 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.944 111.6 51.4 -64.2 -43.3 29.6 22.3 39.2 59 74 A Q H X S+ 0 0 89 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.908 112.5 45.9 -55.5 -44.9 31.6 24.7 37.2 60 75 A H H >X S+ 0 0 80 -4,-1.9 4,-1.0 -5,-0.2 3,-0.6 0.881 111.8 50.6 -68.7 -41.6 32.4 26.8 40.2 61 76 A L H 3< S+ 0 0 17 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.886 100.8 63.4 -66.8 -40.1 33.3 23.8 42.4 62 77 A E H >< S+ 0 0 127 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.814 103.3 50.0 -45.3 -39.9 35.7 22.4 39.7 63 78 A T H << S+ 0 0 107 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.853 117.3 38.9 -74.0 -34.9 37.8 25.5 40.2 64 79 A E T 3< S+ 0 0 70 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.2 -0.010 104.2 75.4-108.3 27.8 38.0 25.2 44.0 65 80 A K S < S- 0 0 77 -3,-0.6 5,-0.0 -4,-0.2 0, 0.0 -0.952 80.1 -99.6-139.3 157.7 38.3 21.5 44.6 66 81 A S > - 0 0 46 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.351 40.3-109.5 -68.6 154.6 40.9 18.8 44.4 67 82 A P H > S+ 0 0 118 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.910 122.8 50.2 -49.6 -41.9 40.8 16.5 41.4 68 83 A E H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.868 109.5 49.3 -66.5 -38.3 39.6 13.7 43.7 69 84 A E H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 112.5 49.2 -63.7 -40.0 36.8 15.9 45.2 70 85 A S H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.870 108.5 53.4 -65.3 -40.5 35.8 16.9 41.6 71 86 A A H X S+ 0 0 48 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.896 107.4 50.8 -60.1 -44.5 35.8 13.2 40.6 72 87 A A H X S+ 0 0 61 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.905 109.4 51.4 -60.5 -44.3 33.4 12.4 43.5 73 88 A L H X S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.878 108.5 51.2 -59.0 -40.9 31.1 15.2 42.5 74 89 A V H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.930 109.7 48.9 -64.9 -46.2 31.0 13.9 38.9 75 90 A K H X S+ 0 0 157 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.860 110.8 50.7 -59.7 -39.0 30.1 10.3 40.0 76 91 A A H X S+ 0 0 66 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.892 109.7 51.8 -65.4 -38.8 27.3 11.7 42.3 77 92 A E H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.885 107.6 51.3 -64.4 -40.7 26.0 13.7 39.3 78 93 A L H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.901 112.2 47.2 -61.3 -39.6 26.0 10.5 37.1 79 94 A G H X S+ 0 0 32 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.892 111.5 50.2 -69.7 -46.1 24.0 8.7 39.8 80 95 A F H X S+ 0 0 28 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.934 111.9 48.5 -54.6 -47.4 21.6 11.6 40.2 81 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.906 110.3 50.7 -63.0 -42.5 21.0 11.7 36.4 82 97 A E H X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.926 110.5 49.7 -65.2 -42.5 20.4 8.0 36.2 83 98 A S H X S+ 0 0 45 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.881 112.2 48.6 -61.5 -38.9 17.9 8.2 39.1 84 99 A C H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 3,-0.3 0.910 109.3 51.9 -68.1 -41.8 16.1 11.1 37.3 85 100 A L H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.845 103.6 58.1 -63.6 -34.0 16.0 9.2 34.0 86 101 A R H < S+ 0 0 172 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 113.6 38.9 -62.3 -37.3 14.4 6.2 35.7 87 102 A V H < S+ 0 0 105 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.875 136.6 15.1 -82.4 -46.3 11.5 8.4 36.8 88 103 A N >< + 0 0 49 -4,-2.8 3,-0.7 -5,-0.1 -1,-0.2 -0.734 64.2 172.1-133.0 87.7 11.2 10.5 33.7 89 104 A P T 3 S+ 0 0 38 0, 0.0 41,-0.1 0, 0.0 -4,-0.1 0.448 74.1 58.3 -76.3 0.5 13.1 9.0 30.7 90 105 A K T 3 S+ 0 0 110 39,-0.1 2,-0.5 38,-0.1 3,-0.1 -0.235 70.1 123.1-126.2 43.5 11.7 11.5 28.2 91 106 A S <> - 0 0 0 -3,-0.7 4,-1.6 1,-0.1 5,-0.2 -0.935 49.0-154.4-106.2 124.5 12.8 14.8 29.6 92 107 A Y H > S+ 0 0 51 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.880 94.3 57.3 -61.8 -38.6 15.0 17.0 27.2 93 108 A G H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 106.8 45.3 -62.3 -39.0 16.5 18.7 30.2 94 109 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 113.7 47.5 -75.8 -45.0 17.9 15.6 31.9 95 110 A W H X S+ 0 0 13 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.884 111.5 53.1 -66.9 -38.7 19.3 14.0 28.8 96 111 A H H X S+ 0 0 27 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.907 106.5 51.1 -60.1 -43.8 20.9 17.4 27.9 97 112 A H H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.884 108.1 52.9 -62.6 -38.3 22.6 17.7 31.3 98 113 A R H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.928 111.3 46.3 -63.0 -41.8 24.0 14.2 30.9 99 114 A C H X S+ 0 0 32 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.903 112.3 50.3 -65.4 -45.9 25.5 15.1 27.5 100 115 A W H X S+ 0 0 16 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.920 114.2 46.7 -56.5 -44.4 26.9 18.4 28.9 101 116 A L H >< S+ 0 0 10 -4,-2.7 3,-1.0 1,-0.2 4,-0.4 0.929 113.2 45.3 -66.6 -50.3 28.4 16.5 31.8 102 117 A L H >< S+ 0 0 3 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.837 106.5 60.7 -63.3 -36.7 30.0 13.7 29.7 103 118 A S H 3< S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.654 108.3 45.0 -63.7 -20.1 31.4 16.1 27.1 104 119 A R T << S+ 0 0 143 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.416 85.7 112.2-106.3 -4.8 33.4 17.8 29.8 105 120 A L < - 0 0 32 -3,-1.0 -3,-0.0 -4,-0.4 -4,-0.0 -0.468 63.4-137.2 -73.5 145.0 34.9 14.8 31.6 106 121 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.970 98.7 12.9 -58.8 -56.2 38.6 14.0 31.5 107 122 A E S S- 0 0 89 -3,-0.0 2,-0.0 2,-0.0 -3,-0.0 -0.634 81.7-169.4-127.1 70.2 38.2 10.3 31.0 108 123 A P - 0 0 35 0, 0.0 2,-1.1 0, 0.0 3,-0.2 -0.363 22.3-132.7 -62.1 139.6 34.6 9.5 30.2 109 124 A N > + 0 0 94 1,-0.2 4,-1.3 2,-0.1 3,-0.2 -0.741 31.0 173.0 -91.9 84.4 33.5 5.8 30.2 110 125 A W H > S+ 0 0 40 -2,-1.1 4,-2.8 1,-0.2 5,-0.2 0.834 73.3 59.9 -65.4 -32.8 31.7 5.6 26.9 111 126 A A H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 105.1 49.6 -66.5 -34.1 31.2 1.8 27.0 112 127 A R H > S+ 0 0 99 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.875 110.2 51.5 -67.9 -37.3 29.3 2.2 30.3 113 128 A E H X S+ 0 0 2 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.909 107.3 52.4 -67.3 -41.3 27.1 4.9 28.5 114 129 A L H X S+ 0 0 30 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.882 109.2 50.4 -62.8 -30.4 26.4 2.6 25.6 115 130 A E H X S+ 0 0 130 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.867 105.5 54.9 -75.8 -38.8 25.2 0.0 28.1 116 131 A L H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.915 109.1 50.1 -51.8 -47.9 23.0 2.6 29.8 117 132 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.927 107.4 52.3 -64.0 -42.8 21.4 3.2 26.4 118 133 A A H X S+ 0 0 23 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.928 110.2 49.4 -55.5 -44.0 20.9 -0.6 25.8 119 134 A R H X S+ 0 0 48 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.923 113.0 46.0 -61.7 -47.7 19.1 -0.9 29.2 120 135 A F H X S+ 0 0 33 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.834 111.0 52.9 -64.5 -35.7 16.8 2.1 28.4 121 136 A L H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.767 103.1 57.6 -75.1 -22.6 16.1 0.8 25.0 122 137 A E H < S+ 0 0 138 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.813 111.2 43.6 -67.0 -39.0 15.1 -2.6 26.4 123 138 A A H < S+ 0 0 88 -4,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.838 136.3 9.9 -73.7 -38.6 12.5 -0.8 28.5 124 139 A D >< - 0 0 40 -4,-2.2 3,-1.6 -5,-0.1 -1,-0.2 -0.757 61.4-173.0-146.5 97.5 11.3 1.5 25.6 125 140 A E T 3 S+ 0 0 12 -2,-0.3 39,-0.1 1,-0.3 -4,-0.1 0.509 86.8 53.9 -69.6 -6.1 12.6 0.7 22.2 126 141 A R T 3 + 0 0 6 38,-0.1 2,-1.3 37,-0.1 -1,-0.3 0.247 69.0 127.4-108.1 9.6 11.0 3.9 20.8 127 142 A N <> - 0 0 3 -3,-1.6 4,-2.1 1,-0.2 3,-0.4 -0.548 37.7-172.2 -73.7 98.7 12.6 6.4 23.2 128 143 A F H > S+ 0 0 24 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.795 80.6 61.1 -65.3 -27.8 14.1 8.9 20.8 129 144 A H H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 108.5 44.5 -61.7 -43.4 15.9 10.8 23.5 130 145 A C H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.913 111.9 52.1 -70.6 -42.0 17.8 7.6 24.3 131 146 A W H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.922 111.4 47.0 -59.6 -43.5 18.4 6.8 20.6 132 147 A D H X S+ 0 0 12 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.930 111.9 50.7 -62.1 -43.4 19.8 10.3 20.1 133 148 A Y H X S+ 0 0 10 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 108.4 52.5 -60.6 -41.7 22.0 10.0 23.2 134 149 A R H X S+ 0 0 15 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.896 107.7 51.3 -59.3 -40.4 23.3 6.6 21.9 135 150 A R H X S+ 0 0 37 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.891 109.7 50.8 -66.8 -38.8 24.3 8.3 18.6 136 151 A F H X S+ 0 0 39 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 113.5 44.3 -59.2 -52.5 26.1 11.0 20.6 137 152 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.914 112.0 52.7 -58.9 -46.3 28.0 8.3 22.6 138 153 A A H <>S+ 0 0 6 -4,-3.0 5,-3.3 1,-0.2 -1,-0.2 0.908 111.4 46.1 -59.0 -43.9 28.7 6.3 19.5 139 154 A A H ><5S+ 0 0 73 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.922 113.8 48.7 -64.0 -46.1 30.2 9.3 17.7 140 155 A Q H 3<5S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.877 116.9 41.6 -62.8 -40.9 32.3 10.3 20.8 141 156 A A T 3<5S- 0 0 39 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.201 109.8-125.9 -87.6 12.9 33.6 6.8 21.2 142 157 A A T < 5 - 0 0 86 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.870 39.5-178.4 32.2 57.4 34.0 6.5 17.4 143 158 A V < - 0 0 38 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.648 28.8-116.0 -76.2 134.5 31.9 3.3 17.3 144 159 A A >> - 0 0 40 -2,-0.3 3,-1.4 1,-0.1 4,-1.4 -0.473 14.1-120.3 -76.2 146.1 31.9 2.1 13.7 145 160 A P H 3> S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.775 109.3 63.0 -56.7 -29.1 28.6 1.9 11.8 146 161 A A H 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.868 102.7 48.8 -67.1 -32.9 28.9 -1.8 11.2 147 162 A E H <> S+ 0 0 113 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.852 110.4 51.0 -73.0 -37.8 28.7 -2.5 15.0 148 163 A E H X S+ 0 0 6 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.888 107.3 54.7 -65.1 -35.9 25.6 -0.2 15.3 149 164 A L H X S+ 0 0 25 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.910 105.1 52.3 -61.3 -42.6 24.1 -2.1 12.4 150 165 A A H X S+ 0 0 64 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.921 107.9 53.1 -56.7 -41.8 24.6 -5.4 14.3 151 166 A F H X S+ 0 0 33 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.920 107.5 50.3 -58.6 -45.8 22.8 -3.7 17.3 152 167 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.908 105.4 57.2 -66.1 -40.6 19.8 -2.8 15.2 153 168 A D H X S+ 0 0 60 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.948 106.0 48.4 -52.8 -51.9 19.4 -6.3 13.8 154 169 A S H X S+ 0 0 52 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.887 112.6 50.1 -56.4 -38.0 19.1 -7.9 17.3 155 170 A L H X S+ 0 0 0 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.898 111.0 46.9 -71.1 -36.4 16.5 -5.3 18.2 156 171 A I H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.2 44.4 -74.4 -37.2 14.4 -5.8 15.1 157 172 A T H < S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.835 106.3 57.1 -78.5 -34.9 14.5 -9.6 15.5 158 173 A R H < S- 0 0 112 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.715 123.3 -24.8 -76.0 -24.1 13.8 -10.0 19.3 159 174 A N S < S- 0 0 80 -4,-0.9 -1,-0.1 -5,-0.2 0, 0.0 -0.954 70.1 -97.2-168.9-176.9 10.5 -8.2 19.4 160 175 A F S S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.308 73.8 100.2 -95.7-137.4 8.5 -5.5 17.5 161 176 A S + 0 0 74 1,-0.1 3,-0.3 -35,-0.0 4,-0.2 0.947 54.8 150.9 45.4 57.4 8.2 -1.7 18.2 162 177 A N > + 0 0 8 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.360 25.8 101.9-103.2 -0.7 10.8 -1.3 15.4 163 178 A Y H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 87.6 49.0 -57.5 -39.3 10.3 2.0 13.7 164 179 A S H > S+ 0 0 2 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.860 112.9 48.6 -68.5 -37.3 13.2 3.6 15.7 165 180 A S H > S+ 0 0 0 -4,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.922 112.0 46.9 -67.0 -47.6 15.5 0.7 14.7 166 181 A W H X S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.898 110.6 54.2 -59.9 -42.1 14.6 0.7 11.0 167 182 A H H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.3 -2,-0.2 0.950 107.4 50.2 -55.3 -48.6 15.1 4.5 11.0 168 183 A Y H >X S+ 0 0 8 -4,-2.0 4,-2.1 1,-0.2 3,-0.9 0.939 108.3 52.6 -59.8 -41.9 18.6 4.0 12.5 169 184 A R H 3X S+ 0 0 18 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.892 102.0 59.1 -57.5 -39.0 19.4 1.4 9.8 170 185 A S H 3< S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.770 112.6 41.0 -62.2 -27.9 18.3 3.9 7.0 171 186 A C H << S+ 0 0 34 -4,-1.0 4,-0.4 -3,-0.9 -1,-0.2 0.752 116.9 47.0 -86.0 -35.4 21.0 6.3 8.4 172 187 A L H >X S+ 0 0 4 -4,-2.1 4,-1.1 -5,-0.2 3,-0.8 0.865 103.3 61.4 -75.1 -39.8 23.8 3.6 9.0 173 188 A L H >X S+ 0 0 5 -4,-3.0 4,-1.0 1,-0.3 3,-0.9 0.922 101.3 50.9 -60.7 -48.3 23.5 1.8 5.7 174 189 A P H 34 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.748 106.5 58.7 -59.0 -21.0 24.4 4.9 3.6 175 190 A Q H <4 S+ 0 0 107 -3,-0.8 -2,-0.2 -4,-0.4 -3,-0.1 0.771 103.9 48.3 -78.5 -27.9 27.5 5.3 5.9 176 191 A L H << S+ 0 0 59 -4,-1.1 -1,-0.2 -3,-0.9 -3,-0.1 0.621 124.7 33.4 -77.5 -19.4 28.9 1.8 5.1 177 192 A H S < S- 0 0 70 -4,-1.0 -1,-0.2 -5,-0.2 2,-0.2 -0.450 90.2-176.4-132.8 58.8 28.3 2.6 1.4 178 193 A P + 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.399 5.1 173.1 -77.0 132.2 29.0 6.4 1.4 179 194 A Q 0 0 83 -5,-0.2 -2,-0.1 -2,-0.2 4,-0.0 -0.992 360.0 360.0-138.2 139.5 28.5 8.2 -1.9 180 195 A P 0 0 185 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.813 360.0 360.0 -31.0 360.0 28.7 12.0 -2.8 181 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 182 202 A R 0 0 123 0, 0.0 37,-0.2 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 73.8 20.6 5.3 -3.3 183 203 A L - 0 0 16 35,-0.5 -10,-0.0 1,-0.1 5,-0.0 -0.273 360.0 -93.3 -75.1 152.8 22.1 2.0 -2.0 184 204 A P > - 0 0 50 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.283 39.7-116.8 -56.0 145.4 24.3 -0.6 -3.9 185 205 A E H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 112.5 51.8 -58.1 -44.7 22.1 -3.4 -5.4 186 206 A N H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 113.2 46.1 -59.9 -37.4 23.6 -6.2 -3.3 187 207 A V H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 112.6 50.0 -67.9 -45.4 22.9 -4.3 -0.1 188 208 A L H X S+ 0 0 1 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.954 108.2 52.6 -58.1 -49.3 19.4 -3.4 -1.2 189 209 A L H X S+ 0 0 22 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.914 110.4 48.0 -54.1 -45.1 18.6 -7.0 -2.1 190 210 A K H X S+ 0 0 53 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.908 112.5 49.4 -65.3 -35.3 19.7 -8.1 1.4 191 211 A E H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 108.0 53.5 -70.7 -38.9 17.6 -5.3 3.0 192 212 A L H X S+ 0 0 3 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.899 108.6 51.0 -61.8 -34.7 14.6 -6.3 0.9 193 213 A E H X S+ 0 0 150 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.926 110.3 47.6 -68.3 -43.2 15.0 -9.8 2.3 194 214 A L H X S+ 0 0 46 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.890 115.2 45.1 -64.3 -39.8 15.2 -8.6 5.9 195 215 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.889 109.1 53.5 -76.7 -39.5 12.1 -6.4 5.6 196 216 A Q H X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.912 107.9 55.0 -55.1 -44.7 10.0 -8.9 3.7 197 217 A N H X S+ 0 0 53 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.901 109.7 46.6 -50.4 -47.4 10.8 -11.2 6.6 198 218 A A H X S+ 0 0 15 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.950 113.2 44.5 -65.3 -51.5 9.5 -8.6 9.1 199 219 A F H < S+ 0 0 1 -4,-2.7 6,-0.2 2,-0.2 -1,-0.2 0.795 115.5 47.1 -75.8 -21.0 6.2 -7.8 7.4 200 220 A F H < S+ 0 0 71 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.877 111.3 52.7 -79.0 -37.0 5.3 -11.4 6.6 201 221 A T H < S+ 0 0 125 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.812 135.6 7.2 -64.0 -31.4 6.2 -12.2 10.2 202 222 A D >< - 0 0 63 -4,-2.1 3,-3.0 -5,-0.1 -1,-0.3 -0.554 66.6-173.1-151.0 89.3 3.9 -9.4 11.3 203 223 A P T 3 S+ 0 0 20 0, 0.0 49,-0.1 0, 0.0 50,-0.1 0.606 86.6 61.8 -57.7 -15.5 1.8 -7.9 8.5 204 224 A N T 3 S+ 0 0 101 -4,-0.1 2,-1.6 1,-0.1 3,-0.1 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