==== 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 3HXE . 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) . 25798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 73.9 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 . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 52.0 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 1 0 1 0 3 1 3 2 5 7 0 0 2 0 0 2 2 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 . 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 17 A K > 0 0 136 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.2 -4.4 13.0 48.5 2 18 A R T 4 + 0 0 92 1,-0.2 4,-0.5 2,-0.2 0, 0.0 0.719 360.0 49.9 -72.5 -25.6 -5.5 16.7 48.2 3 19 A L T >> S+ 0 0 80 2,-0.2 4,-1.0 1,-0.1 3,-0.6 0.893 105.5 52.2 -84.6 -41.1 -3.7 18.0 51.4 4 20 A E H 3> S+ 0 0 63 1,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.790 102.2 61.9 -68.6 -30.8 -0.2 16.6 51.0 5 21 A R H 3X S+ 0 0 35 -4,-1.1 4,-2.1 2,-0.2 -1,-0.3 0.809 101.3 53.4 -58.9 -34.2 -0.0 18.1 47.5 6 22 A E H <> S+ 0 0 63 -3,-0.6 4,-2.1 -4,-0.5 -2,-0.2 0.865 111.3 45.5 -66.3 -33.2 -0.4 21.5 49.2 7 23 A Q H X S+ 0 0 64 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.801 110.6 52.2 -84.5 -31.5 2.6 20.5 51.4 8 24 A K H X S+ 0 0 149 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.926 111.6 48.9 -58.2 -47.9 4.6 19.3 48.4 9 25 A L H X S+ 0 0 22 -4,-2.1 4,-3.7 1,-0.2 -2,-0.2 0.930 110.1 49.8 -57.8 -48.3 3.8 22.7 46.8 10 26 A K H X S+ 0 0 53 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.897 113.7 46.1 -64.1 -38.9 4.9 24.6 50.0 11 27 A L H X S+ 0 0 50 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.955 114.5 46.7 -64.3 -52.7 8.2 22.6 50.1 12 28 A Y H X S+ 0 0 21 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.940 115.1 48.1 -51.6 -50.8 8.8 23.1 46.3 13 29 A Q H X S+ 0 0 82 -4,-3.7 4,-2.6 -5,-0.2 -2,-0.2 0.920 114.6 43.7 -58.6 -48.3 8.0 26.8 46.7 14 30 A S H X S+ 0 0 60 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.918 115.3 48.9 -66.5 -42.3 10.2 27.3 49.7 15 31 A A H X S+ 0 0 8 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.937 112.0 49.2 -59.9 -47.7 13.1 25.2 48.2 16 32 A T H X S+ 0 0 15 -4,-3.1 4,-2.6 -5,-0.2 5,-0.2 0.945 111.1 48.8 -55.6 -53.5 12.8 27.2 44.9 17 33 A Q H X S+ 0 0 148 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.940 112.4 51.3 -45.4 -51.2 12.8 30.7 46.9 18 34 A A H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 108.8 48.7 -60.7 -45.4 15.9 29.4 48.7 19 35 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.944 113.1 47.0 -60.7 -48.9 17.7 28.4 45.6 20 36 A F H X S+ 0 0 44 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.922 111.4 50.7 -62.9 -43.4 17.1 31.8 43.9 21 37 A Q H X S+ 0 0 58 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.953 111.9 48.0 -55.3 -50.9 18.1 33.7 47.0 22 38 A K H <>S+ 0 0 49 -4,-2.4 5,-2.3 1,-0.2 -1,-0.2 0.875 110.8 52.4 -56.9 -39.4 21.4 31.7 47.2 23 39 A R H ><5S+ 0 0 56 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.922 107.3 49.5 -67.0 -44.5 22.0 32.3 43.6 24 40 A Q H 3<5S+ 0 0 183 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.885 109.2 54.0 -59.9 -38.7 21.6 36.0 43.8 25 41 A A T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.452 114.7-118.2 -72.8 -2.2 24.0 36.0 46.7 26 42 A G T < 5 + 0 0 51 -3,-1.5 2,-1.8 -4,-0.2 -3,-0.2 0.699 60.4 153.8 68.4 18.5 26.6 34.2 44.6 27 43 A E < + 0 0 91 -5,-2.3 2,-1.5 -6,-0.2 -1,-0.2 -0.579 15.2 175.6 -80.8 82.2 26.5 31.2 47.0 28 44 A L + 0 0 48 -2,-1.8 2,-0.2 -3,-0.1 -1,-0.1 -0.657 33.4 122.4 -87.1 80.8 27.6 28.5 44.5 29 45 A D S >> S- 0 0 48 -2,-1.5 3,-1.5 30,-0.0 4,-0.9 -0.789 78.3 -83.5-138.8 177.2 27.8 25.6 46.9 30 46 A E H 3> S+ 0 0 96 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.680 115.7 69.5 -57.1 -25.3 26.6 22.1 47.8 31 47 A S H 3> S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.854 97.5 52.7 -61.9 -33.8 23.5 23.5 49.6 32 48 A V H <> S+ 0 0 7 -3,-1.5 4,-3.1 2,-0.2 5,-0.3 0.908 107.9 50.1 -65.8 -40.9 22.2 24.4 46.1 33 49 A L H X S+ 0 0 16 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.908 111.1 50.4 -64.4 -38.4 22.8 20.9 44.9 34 50 A E H X S+ 0 0 106 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.954 113.7 43.5 -61.7 -52.7 20.9 19.6 47.9 35 51 A L H >X S+ 0 0 29 -4,-2.7 4,-1.3 1,-0.2 3,-0.7 0.924 114.7 48.2 -63.0 -45.9 18.0 22.0 47.3 36 52 A T H 3X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.872 103.1 62.2 -66.7 -31.5 17.8 21.4 43.5 37 53 A S H 3X S+ 0 0 38 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.851 102.4 52.3 -61.7 -28.6 17.9 17.6 43.9 38 54 A Q H X S+ 0 0 3 -4,-1.3 4,-1.9 1,-0.2 3,-0.6 0.926 112.8 54.7 -79.5 -42.5 12.9 19.9 43.0 40 56 A L H 3< S+ 0 0 0 -4,-3.0 -3,-0.2 1,-0.2 -1,-0.2 0.781 95.2 69.0 -71.0 -25.6 14.4 18.3 39.9 41 57 A G H 3< S+ 0 0 25 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 0.897 117.4 21.2 -53.6 -48.0 13.4 14.7 40.9 42 58 A A H << S+ 0 0 76 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.661 136.7 38.3 -90.6 -22.6 9.7 15.5 40.4 43 59 A N >< + 0 0 29 -4,-1.9 3,-1.8 1,-0.1 -2,-0.2 -0.498 59.4 156.1-134.2 58.1 10.2 18.4 38.1 44 60 A P T 3 + 0 0 7 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.603 69.1 71.1 -65.3 -13.3 13.1 17.7 35.7 45 61 A D T 3 + 0 0 61 1,-0.1 2,-2.1 47,-0.1 3,-0.2 0.530 64.7 105.7 -81.4 -5.5 11.7 20.3 33.1 46 62 A F X> - 0 0 2 -3,-1.8 3,-1.2 1,-0.2 4,-0.8 -0.524 53.3-178.0 -71.1 78.3 12.6 23.2 35.4 47 63 A A H 3> + 0 0 41 -2,-2.1 4,-2.0 1,-0.3 3,-0.5 0.815 70.0 64.9 -52.0 -42.9 15.5 24.1 33.1 48 64 A T H 3> S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.856 99.4 54.9 -60.7 -33.6 16.8 27.0 35.2 49 65 A L H <> S+ 0 0 0 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.902 103.8 52.6 -66.4 -35.6 17.7 24.6 38.0 50 66 A W H X S+ 0 0 2 -4,-0.8 4,-2.0 -3,-0.5 -2,-0.2 0.906 109.1 52.5 -62.7 -34.4 19.8 22.3 35.8 51 67 A N H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 106.3 52.0 -67.0 -42.7 21.6 25.5 34.9 52 68 A C H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.877 107.7 52.8 -58.3 -39.8 22.2 26.3 38.6 53 69 A R H X S+ 0 0 11 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.931 109.8 48.1 -61.5 -44.5 23.7 22.8 39.1 54 70 A R H X S+ 0 0 9 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.888 110.5 50.9 -62.8 -41.1 26.1 23.4 36.2 55 71 A E H X S+ 0 0 54 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.904 112.4 47.3 -62.3 -44.8 27.1 26.8 37.6 56 72 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.970 114.0 46.3 -60.8 -52.7 27.7 25.2 41.0 57 73 A L H X S+ 0 0 10 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.898 112.5 50.5 -61.2 -41.8 29.8 22.3 39.6 58 74 A Q H X S+ 0 0 82 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.2 0.911 113.3 45.6 -57.8 -46.3 31.8 24.6 37.4 59 75 A H H >X S+ 0 0 61 -4,-2.1 3,-1.3 1,-0.2 4,-1.1 0.933 112.0 50.2 -65.7 -47.9 32.6 26.8 40.3 60 76 A L H 3X S+ 0 0 1 -4,-3.0 4,-0.9 1,-0.3 -1,-0.2 0.820 98.1 67.7 -59.3 -37.2 33.5 23.9 42.7 61 77 A E H 3< S+ 0 0 96 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.777 101.7 50.5 -50.1 -31.2 35.8 22.4 40.1 62 78 A T H << S+ 0 0 104 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.907 117.3 34.4 -76.7 -45.9 38.0 25.5 40.7 63 79 A E H < S+ 0 0 115 -4,-1.1 2,-0.3 2,-0.1 -2,-0.2 0.245 107.4 72.1-103.5 18.2 38.2 25.4 44.5 64 80 A K S < S- 0 0 52 -4,-0.9 0, 0.0 -3,-0.1 0, 0.0 -0.847 83.3-100.1-125.7 164.8 38.2 21.7 45.2 65 81 A S > - 0 0 43 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.302 36.0-103.4 -78.9 161.7 40.8 19.0 44.6 66 82 A P H > S+ 0 0 120 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.913 123.7 48.1 -46.7 -47.1 40.9 16.6 41.7 67 83 A E H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.864 111.3 48.2 -66.3 -41.3 39.7 13.9 44.1 68 84 A E H > S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.857 112.4 50.4 -63.1 -36.4 36.9 16.0 45.5 69 85 A S H X S+ 0 0 10 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.883 108.1 52.2 -72.2 -39.9 35.9 17.0 41.9 70 86 A A H X S+ 0 0 53 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.865 107.6 52.4 -60.5 -41.1 35.8 13.4 40.8 71 87 A A H X S+ 0 0 64 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.873 107.8 51.1 -63.7 -42.4 33.5 12.4 43.7 72 88 A L H X S+ 0 0 31 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.830 109.1 52.1 -62.1 -36.1 31.1 15.2 42.8 73 89 A V H X S+ 0 0 20 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.906 109.7 47.7 -69.6 -41.6 31.0 14.0 39.2 74 90 A K H X S+ 0 0 155 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.883 111.5 50.9 -68.1 -33.8 30.2 10.4 40.2 75 91 A A H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.885 108.9 52.7 -65.8 -39.0 27.5 11.7 42.5 76 92 A E H X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.890 105.9 52.7 -64.1 -41.8 26.1 13.7 39.6 77 93 A L H X S+ 0 0 18 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.887 111.0 48.0 -60.6 -38.5 26.0 10.6 37.4 78 94 A G H X S+ 0 0 39 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.890 110.3 50.4 -69.5 -43.5 24.0 8.8 40.1 79 95 A F H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 111.0 50.5 -59.6 -43.6 21.6 11.6 40.6 80 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.912 108.9 50.0 -62.3 -43.4 21.0 11.8 36.8 81 97 A E H X S+ 0 0 46 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.896 110.8 49.5 -66.0 -35.4 20.3 8.1 36.5 82 98 A S H X S+ 0 0 46 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.896 111.0 50.3 -69.5 -39.1 17.8 8.2 39.4 83 99 A C H >X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 3,-0.6 0.923 108.7 52.3 -62.4 -43.1 16.1 11.2 37.7 84 100 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 102.5 59.7 -62.1 -34.0 15.9 9.3 34.4 85 101 A R H 3< S+ 0 0 157 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 110.9 40.4 -61.5 -34.4 14.3 6.3 36.1 86 102 A V H << S+ 0 0 107 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.866 137.8 11.2 -80.1 -44.6 11.4 8.5 37.2 87 103 A N >< + 0 0 50 -4,-2.1 3,-0.9 -5,-0.1 -1,-0.2 -0.754 62.6 175.1-139.9 86.5 11.1 10.5 33.9 88 104 A P T 3 S+ 0 0 37 0, 0.0 41,-0.1 0, 0.0 -4,-0.1 0.392 75.6 62.1 -77.7 10.1 13.2 9.1 31.0 89 105 A K T 3 + 0 0 105 39,-0.1 2,-0.6 38,-0.1 3,-0.1 -0.018 68.0 123.5-122.7 27.1 11.8 11.6 28.5 90 106 A S <> - 0 0 0 -3,-0.9 4,-1.8 1,-0.2 5,-0.2 -0.812 49.1-154.4 -94.0 127.8 13.0 15.0 30.0 91 107 A Y H > S+ 0 0 50 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.875 94.5 54.6 -64.2 -39.3 15.1 17.0 27.6 92 108 A G H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 106.4 49.2 -65.8 -37.6 16.8 18.7 30.5 93 109 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 112.8 46.0 -69.2 -46.6 18.0 15.5 32.2 94 110 A W H X S+ 0 0 14 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.880 112.6 51.4 -64.6 -37.7 19.5 14.0 29.1 95 111 A H H X S+ 0 0 29 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.890 107.2 52.8 -67.5 -39.5 21.2 17.3 28.2 96 112 A H H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.917 107.9 51.4 -61.0 -38.9 22.8 17.6 31.6 97 113 A R H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.938 111.8 46.6 -63.7 -45.9 24.2 14.1 31.3 98 114 A C H X S+ 0 0 30 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 112.0 51.0 -58.7 -47.2 25.7 15.0 27.9 99 115 A W H X S+ 0 0 31 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.936 113.3 46.4 -56.0 -43.5 27.1 18.3 29.3 100 116 A L H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 4,-0.4 0.939 115.1 43.6 -70.3 -48.3 28.6 16.4 32.2 101 117 A L H >< S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.765 107.0 61.2 -66.7 -33.4 30.1 13.5 30.1 102 118 A S H 3< S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.618 106.3 47.1 -68.8 -18.4 31.5 15.9 27.4 103 119 A R T << S+ 0 0 84 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.449 86.7 107.8-108.5 0.8 33.7 17.7 29.9 104 120 A L < - 0 0 35 -3,-0.7 -3,-0.0 -4,-0.4 -4,-0.0 -0.480 64.8-138.2 -74.4 148.5 35.3 14.7 31.7 105 121 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.951 96.8 12.9 -71.1 -50.2 38.9 13.8 31.1 106 122 A E S S- 0 0 91 -3,-0.0 -3,-0.0 2,-0.0 -5,-0.0 -0.648 79.7-174.4-129.8 79.0 38.3 10.0 30.9 107 123 A P - 0 0 32 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.303 28.2-125.8 -70.3 154.1 34.6 9.1 30.5 108 124 A N > + 0 0 81 1,-0.2 4,-1.5 2,-0.1 3,-0.5 -0.735 34.3 171.9 -96.9 83.0 33.5 5.5 30.5 109 125 A W H > S+ 0 0 39 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 0.834 71.8 62.7 -63.5 -30.8 31.6 5.3 27.2 110 126 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 104.7 48.7 -65.1 -32.9 31.0 1.6 27.3 111 127 A R H > S+ 0 0 96 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.883 108.5 53.4 -72.7 -39.5 29.0 2.0 30.5 112 128 A E H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.901 106.3 53.5 -60.6 -39.3 27.0 4.8 28.9 113 129 A L H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 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-0.777 60.2-172.5-148.1 97.9 11.0 1.7 25.8 124 140 A E T 3 S+ 0 0 13 -2,-0.3 -4,-0.1 -3,-0.3 39,-0.1 0.529 87.4 54.9 -65.2 -10.5 12.4 0.9 22.4 125 141 A R T 3 + 0 0 9 38,-0.1 2,-1.0 37,-0.1 -1,-0.3 0.300 69.0 124.9-107.5 9.3 10.8 4.1 21.0 126 142 A N <> - 0 0 4 -3,-1.5 4,-2.0 1,-0.2 3,-0.3 -0.566 39.9-170.5 -73.5 104.6 12.4 6.6 23.4 127 143 A F H > S+ 0 0 28 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.775 81.0 61.5 -71.6 -26.0 14.1 9.0 21.0 128 144 A H H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 107.3 45.4 -61.4 -45.5 15.9 10.8 23.7 129 145 A C H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.920 111.9 50.3 -64.4 -47.3 17.7 7.6 24.6 130 146 A W H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 111.8 49.2 -58.9 -39.8 18.4 6.8 20.9 131 147 A D H X S+ 0 0 12 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.910 111.1 49.0 -65.4 -45.0 19.9 10.3 20.4 132 148 A Y H X S+ 0 0 11 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.920 109.0 53.8 -57.8 -41.0 22.0 9.9 23.5 133 149 A R H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.904 107.9 50.2 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15.8 164 180 A S H > S+ 0 0 0 -3,-0.3 4,-2.1 -4,-0.2 -2,-0.2 0.917 112.2 48.5 -66.5 -42.9 15.4 0.6 15.0 165 181 A W H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 109.2 54.4 -61.5 -40.5 14.5 0.8 11.3 166 182 A H H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.934 107.6 48.9 -56.9 -46.9 15.1 4.5 11.3 167 183 A Y H >X S+ 0 0 9 -4,-1.9 4,-1.8 1,-0.2 3,-1.0 0.927 109.2 53.3 -61.9 -42.4 18.6 4.0 12.7 168 184 A R H 3X S+ 0 0 15 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.904 101.4 59.4 -58.8 -40.2 19.3 1.4 10.1 169 185 A S H 3< S+ 0 0 8 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.776 112.8 39.6 -58.5 -29.3 18.3 3.9 7.3 170 186 A C H << S+ 0 0 34 -3,-1.0 4,-0.5 -4,-1.0 -1,-0.2 0.717 115.8 50.1 -88.9 -29.6 21.1 6.2 8.7 171 187 A L H >X S+ 0 0 4 -4,-1.8 4,-1.4 2,-0.2 3,-0.8 0.890 101.6 60.6 -77.5 -43.6 23.7 3.5 9.3 172 188 A L H >X S+ 0 0 5 -4,-2.6 4,-0.9 1,-0.3 3,-0.5 0.896 102.0 50.8 -58.4 -46.2 23.5 1.7 5.9 173 189 A P H 34 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.783 108.2 55.7 -59.0 -26.6 24.6 4.7 3.9 174 190 A 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109.0 49.1 -63.4 -44.0 6.0 41.0 32.9 377 75 B I H >X S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 4,-0.6 0.954 109.1 51.7 -59.1 -52.1 7.7 40.6 29.5 378 76 B K H >< S+ 0 0 144 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.916 108.3 52.5 -52.2 -40.1 10.0 43.6 30.1 379 77 B S H 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.641 104.9 56.5 -75.4 -12.3 11.0 42.1 33.4 380 78 B C H << S+ 0 0 0 -3,-1.6 8,-2.2 -4,-0.7 2,-0.6 0.453 81.0 102.1 -97.6 -2.9 11.9 38.8 31.7 381 79 B Q B << -A 387 0A 37 -3,-1.2 6,-0.2 -4,-0.6 5,-0.1 -0.729 63.9-150.1 -81.7 119.7 14.4 40.4 29.2 382 80 B H > - 0 0 59 4,-3.7 3,-1.3 -2,-0.6 -2,-0.1 -0.266 27.9-101.6 -87.2 170.9 17.9 39.7 30.4 383 81 B E T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.766 121.6 60.6 -66.8 -28.2 21.0 41.9 29.9 384 82 B C T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.578 121.1-108.4 -68.9 -16.0 22.2 39.5 27.1 385 83 B G S < S+ 0 0 0 -3,-1.3 -2,-0.1 1,-0.4 32,-0.1 0.080 80.4 121.7 110.3 -20.7 18.9 40.3 25.2 386 84 B G - 0 0 0 -5,-0.1 -4,-3.7 38,-0.1 -1,-0.4 -0.299 56.4-128.9 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151.8 16.1 30.8 26.4 397 95 B L H > S+ 0 0 0 40,-3.1 4,-2.2 -2,-0.3 5,-0.2 0.833 111.5 61.0 -55.7 -35.8 15.1 30.9 22.7 398 96 B L H > S+ 0 0 44 39,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 111.6 37.4 -59.1 -43.8 11.8 29.2 23.4 399 97 B Y H > S+ 0 0 29 -12,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.744 110.5 60.0 -86.1 -24.6 10.6 32.1 25.6 400 98 B T H X S+ 0 0 0 -4,-1.9 4,-2.1 -13,-0.3 -1,-0.2 0.922 107.9 47.0 -64.2 -43.9 12.2 34.7 23.5 401 99 B L H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.957 112.3 49.0 -56.6 -55.5 10.0 33.5 20.7 402 100 B S H X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.883 111.0 51.4 -54.9 -43.2 6.8 33.4 22.9 403 101 B A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 111.2 45.8 -59.4 -46.2 7.6 36.9 24.1 404 102 B V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.876 110.7 54.1 -71.6 -33.8 7.9 38.3 20.6 405 103 B Q H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.938 110.1 47.8 -61.9 -44.6 4.8 36.5 19.5 406 104 B I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 111.0 49.1 -59.3 -49.8 2.9 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