==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-APR-12 4EHM . COMPND 2 MOLECULE: GERANYLGERANYL TRANSFERASE TYPE-2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.GUO,C.DERAEVE,R.S.BON,K.ALEXANDROV,H.WALDMANN,Y.W.WU,R.S.G . 644 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 72.8 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 . 20 3.1 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 . 23 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 51.6 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 0 1 0 1 0 4 2 0 1 8 6 0 1 1 0 0 2 1 0 0 0 1 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 . 10 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 1 A M 0 0 146 0, 0.0 2,-0.3 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0-122.1 5.6 17.7 28.8 2 2 A H + 0 0 79 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.610 360.0 168.0 -91.7 133.9 3.0 16.1 31.1 3 3 A G + 0 0 43 -2,-0.3 601,-0.0 1,-0.2 593,-0.0 -0.564 31.6 34.4 169.6 114.7 -0.4 15.1 29.8 4 4 A R + 0 0 49 -2,-0.2 2,-0.3 598,-0.1 -1,-0.2 0.571 23.1 149.2-162.0 169.1 -2.5 13.5 31.0 5 5 A L - 0 0 63 597,-0.1 597,-2.1 1,-0.1 -1,-0.0 -0.736 53.5 -97.8 -99.0 153.9 -4.6 12.1 33.8 6 6 A K B A 601 0A 79 -2,-0.3 595,-0.2 595,-0.2 -1,-0.1 -0.338 360.0 360.0 -63.5 148.9 -8.2 10.9 33.6 7 7 A V 0 0 94 593,-2.3 -1,-0.1 -2,-0.0 595,-0.1 -0.298 360.0 360.0 -86.7 360.0 -10.8 13.5 34.8 8 ! 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 9 13 A Q 0 0 141 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.7 -11.0 9.9 50.0 10 14 A A + 0 0 87 2,-0.1 4,-0.5 3,-0.1 0, 0.0 0.152 360.0 66.2-117.1 15.2 -10.1 12.9 47.8 11 15 A E S > S+ 0 0 71 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.735 95.6 53.4-102.5 -36.3 -8.8 15.2 50.5 12 16 A A H > S+ 0 0 72 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.618 113.0 47.3 -73.4 -15.6 -5.7 13.2 51.5 13 17 A K H > S+ 0 0 70 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.837 116.6 41.9 -81.7 -46.2 -4.9 13.4 47.8 14 18 A R H > S+ 0 0 63 -4,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.692 114.9 54.1 -71.6 -20.9 -5.6 17.1 47.7 15 19 A L H X S+ 0 0 43 -4,-1.9 4,-1.9 2,-0.2 -3,-0.2 0.946 107.7 46.8 -75.1 -53.6 -3.8 17.4 51.1 16 20 A E H X S+ 0 0 50 -4,-1.0 4,-2.8 1,-0.2 5,-0.2 0.817 109.0 56.2 -57.9 -36.8 -0.5 15.8 49.9 17 21 A R H X S+ 0 0 32 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.918 108.7 46.9 -60.2 -44.9 -0.6 17.9 46.8 18 22 A E H X S+ 0 0 54 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.843 112.7 51.2 -63.8 -34.9 -0.7 21.0 49.0 19 23 A Q H X S+ 0 0 128 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.912 109.8 47.2 -69.9 -45.7 2.1 19.5 51.1 20 24 A K H X S+ 0 0 142 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.833 108.1 58.0 -63.3 -35.4 4.4 18.8 48.1 21 25 A L H X S+ 0 0 19 -4,-1.8 4,-4.1 1,-0.2 -1,-0.2 0.929 104.2 50.2 -61.7 -47.4 3.8 22.3 46.7 22 26 A K H X S+ 0 0 55 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.840 112.8 46.4 -61.6 -35.6 5.1 24.0 49.9 23 27 A L H X S+ 0 0 103 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.937 116.9 44.5 -70.7 -48.6 8.3 21.8 49.8 24 28 A Y H X S+ 0 0 23 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.938 116.5 48.0 -52.7 -51.6 8.7 22.6 46.1 25 29 A Q H X S+ 0 0 98 -4,-4.1 4,-2.7 2,-0.2 -2,-0.2 0.908 114.7 42.4 -61.9 -49.9 7.9 26.3 46.8 26 30 A S H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.914 116.6 48.9 -65.1 -45.4 10.3 26.8 49.7 27 31 A A H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.947 113.5 46.2 -57.7 -51.4 13.1 24.8 48.0 28 32 A T H X S+ 0 0 11 -4,-3.0 4,-2.1 -5,-0.2 5,-0.2 0.943 111.8 52.4 -55.7 -53.4 12.7 26.8 44.8 29 33 A Q H X S+ 0 0 140 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.905 112.7 45.5 -40.7 -53.4 12.6 30.1 46.8 30 34 A A H X S+ 0 0 33 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.871 107.7 54.1 -70.6 -43.1 15.8 29.1 48.5 31 35 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.918 113.5 44.7 -55.9 -46.4 17.8 27.9 45.5 32 36 A F H X S+ 0 0 43 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.905 112.3 50.7 -66.4 -42.4 17.0 31.3 43.8 33 37 A Q H X S+ 0 0 108 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.966 113.8 46.3 -57.8 -49.8 17.9 33.2 47.0 34 38 A K H <>S+ 0 0 36 -4,-3.3 5,-3.0 1,-0.2 -1,-0.2 0.827 112.5 50.3 -58.1 -37.6 21.2 31.3 47.2 35 39 A R H ><5S+ 0 0 53 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 0.902 109.4 48.7 -73.4 -45.1 21.9 31.9 43.5 36 40 A Q H 3<5S+ 0 0 175 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.838 109.6 55.5 -59.1 -35.9 21.2 35.6 43.7 37 41 A A T 3<5S- 0 0 51 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.279 115.4-119.2 -78.1 8.9 23.6 35.5 46.8 38 42 A G T < 5 + 0 0 52 -3,-1.5 2,-1.6 1,-0.2 -3,-0.2 0.691 61.1 152.7 57.2 21.0 26.3 33.9 44.6 39 43 A E < + 0 0 67 -5,-3.0 2,-1.3 -6,-0.2 -1,-0.2 -0.618 15.9 175.0 -84.8 87.2 26.3 30.8 46.9 40 44 A L + 0 0 50 -2,-1.6 2,-0.2 -3,-0.1 -1,-0.1 -0.600 33.5 118.4 -93.4 74.6 27.4 28.2 44.4 41 45 A D S >> S- 0 0 48 -2,-1.3 3,-1.2 30,-0.1 4,-0.9 -0.613 80.2 -80.6-130.6-174.2 27.7 25.2 46.8 42 46 A E H 3> S+ 0 0 85 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.613 114.8 73.5 -67.4 -18.2 26.3 21.7 47.6 43 47 A S H 3> S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.843 97.3 50.2 -63.1 -32.9 23.2 23.1 49.3 44 48 A V H <> S+ 0 0 3 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.898 107.7 52.2 -71.7 -43.7 22.0 24.0 45.7 45 49 A L H X S+ 0 0 15 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.868 113.4 46.6 -55.9 -36.3 22.7 20.5 44.5 46 50 A E H X S+ 0 0 107 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.975 113.7 45.4 -69.3 -56.8 20.7 19.2 47.5 47 51 A L H X S+ 0 0 31 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.887 115.6 47.1 -55.9 -42.9 17.8 21.6 47.0 48 52 A T H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.847 100.4 66.0 -72.0 -29.8 17.6 21.0 43.2 49 53 A S H X S+ 0 0 35 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.875 103.1 48.6 -61.2 -35.9 17.8 17.2 43.5 50 54 A Q H X S+ 0 0 93 -4,-1.2 4,-1.1 -3,-0.3 -1,-0.2 0.972 117.6 39.0 -63.9 -54.2 14.4 17.2 45.2 51 55 A I H >X S+ 0 0 4 -4,-1.3 4,-3.0 1,-0.2 3,-0.6 0.929 114.1 52.1 -67.4 -46.6 12.7 19.4 42.6 52 56 A L H 3< S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.813 101.3 62.3 -65.7 -29.6 14.3 18.0 39.5 53 57 A G H 3< S+ 0 0 28 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.894 117.4 29.6 -58.7 -42.3 13.3 14.5 40.4 54 58 A A H << S+ 0 0 81 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.714 136.3 28.8 -87.5 -29.0 9.7 15.5 40.2 55 59 A N >< + 0 0 13 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 -0.593 57.1 164.2-133.6 78.3 10.2 18.2 37.5 56 60 A P T 3 S+ 0 0 6 0, 0.0 48,-0.1 0, 0.0 -4,-0.1 0.556 74.5 70.6 -70.2 -3.9 13.1 17.6 35.2 57 61 A D T 3 + 0 0 37 1,-0.1 2,-2.4 47,-0.1 3,-0.2 0.550 64.7 104.9 -85.8 -7.9 11.6 20.2 32.8 58 62 A F X> - 0 0 1 -3,-1.6 3,-1.3 1,-0.2 4,-1.0 -0.475 53.8-179.0 -71.0 78.8 12.5 23.0 35.3 59 63 A A H 3> + 0 0 41 -2,-2.4 4,-2.0 1,-0.3 3,-0.3 0.795 69.7 62.9 -55.2 -43.4 15.5 24.0 33.0 60 64 A T H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.850 100.9 54.8 -55.2 -36.1 16.8 26.8 35.1 61 65 A L H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.898 105.3 51.3 -68.3 -37.3 17.5 24.3 37.9 62 66 A W H X S+ 0 0 1 -4,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.904 110.0 51.2 -58.8 -40.7 19.6 22.1 35.5 63 67 A N H X S+ 0 0 3 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.911 107.6 52.3 -61.4 -46.7 21.5 25.3 34.7 64 68 A C H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 107.7 52.0 -54.9 -46.9 22.0 26.0 38.4 65 69 A R H X S+ 0 0 10 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.940 108.6 50.5 -56.1 -48.3 23.5 22.5 38.9 66 70 A R H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.852 110.4 50.1 -59.8 -35.6 25.9 23.1 36.0 67 71 A E H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.901 112.8 46.2 -69.1 -43.1 27.0 26.4 37.6 68 72 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.974 114.7 47.5 -60.6 -53.2 27.6 24.8 40.9 69 73 A L H X S+ 0 0 12 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.896 113.2 48.0 -56.9 -47.7 29.4 21.9 39.3 70 74 A Q H X S+ 0 0 76 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.940 113.3 47.1 -56.5 -52.4 31.6 24.2 37.2 71 75 A H H >X S+ 0 0 70 -4,-2.3 4,-1.4 1,-0.2 3,-1.3 0.962 112.3 49.2 -56.0 -55.2 32.5 26.4 40.1 72 76 A L H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 101.9 63.8 -52.7 -40.2 33.3 23.5 42.4 73 77 A E H >< S+ 0 0 94 -4,-2.1 3,-0.5 -5,-0.3 -1,-0.2 0.782 102.8 49.5 -58.8 -29.0 35.6 21.9 39.7 74 78 A T H << S+ 0 0 109 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.901 117.2 40.0 -73.8 -42.7 37.9 24.9 39.9 75 79 A E T 3< S+ 0 0 121 -4,-1.4 2,-0.3 -3,-0.1 -1,-0.2 -0.120 106.2 76.0-102.0 35.9 38.2 24.8 43.7 76 80 A K S < S- 0 0 54 -3,-0.5 5,-0.0 -5,-0.1 0, 0.0 -0.997 80.7-106.8-143.7 148.7 38.3 21.0 44.3 77 81 A S > - 0 0 50 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.258 40.1-106.7 -64.8 157.6 41.0 18.3 43.9 78 82 A P H > S+ 0 0 117 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.698 123.7 55.9 -61.6 -14.5 40.6 15.9 40.9 79 83 A E H > S+ 0 0 164 2,-0.2 4,-0.9 1,-0.1 5,-0.1 0.848 109.2 42.9 -81.8 -40.2 39.6 13.4 43.5 80 84 A E H > S+ 0 0 100 -3,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.776 114.4 53.3 -71.8 -27.0 36.8 15.5 44.9 81 85 A S H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.901 106.4 50.5 -76.1 -41.4 35.7 16.4 41.4 82 86 A A H X S+ 0 0 47 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.775 110.2 52.1 -63.1 -30.7 35.5 12.8 40.2 83 87 A A H X S+ 0 0 60 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.898 108.9 47.8 -73.3 -45.2 33.3 12.1 43.3 84 88 A L H X S+ 0 0 27 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.886 113.5 51.0 -60.4 -38.4 30.9 15.0 42.5 85 89 A V H X S+ 0 0 27 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.930 108.8 47.9 -64.7 -50.3 30.8 13.7 39.0 86 90 A K H X S+ 0 0 154 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.899 111.1 52.0 -62.6 -37.8 30.0 10.1 39.9 87 91 A A H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.849 108.1 53.0 -60.5 -36.3 27.2 11.4 42.2 88 92 A E H X S+ 0 0 3 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.872 106.5 51.7 -70.1 -36.3 25.9 13.4 39.3 89 93 A L H X S+ 0 0 20 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.915 111.9 47.1 -62.4 -42.0 25.8 10.3 37.1 90 94 A G H X S+ 0 0 36 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.902 112.3 49.5 -66.4 -43.2 23.8 8.4 39.8 91 95 A F H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.955 109.9 50.8 -60.1 -52.5 21.5 11.4 40.2 92 96 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.872 110.3 50.5 -50.1 -42.4 20.8 11.6 36.4 93 97 A E H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.871 108.3 50.2 -71.2 -36.6 20.0 7.9 36.3 94 98 A S H X S+ 0 0 47 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.886 112.4 50.0 -66.4 -35.9 17.6 8.1 39.1 95 99 A C H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.935 111.7 46.6 -65.8 -46.6 15.9 11.0 37.3 96 100 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.860 104.7 59.9 -65.1 -39.9 15.7 9.2 34.0 97 101 A R H < S+ 0 0 163 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 114.1 39.5 -53.6 -35.4 14.3 6.0 35.6 98 102 A V H < S+ 0 0 110 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.907 137.3 12.4 -84.0 -48.5 11.4 8.2 36.8 99 103 A N >< + 0 0 53 -4,-2.6 3,-0.8 -5,-0.1 -1,-0.2 -0.744 65.4 173.6-128.9 88.9 11.0 10.3 33.6 100 104 A P T 3 S+ 0 0 36 0, 0.0 41,-0.2 0, 0.0 -4,-0.1 0.363 72.9 62.1 -74.8 6.1 13.0 8.9 30.7 101 105 A K T 3 + 0 0 104 39,-0.1 2,-0.5 -5,-0.1 3,-0.1 -0.032 69.6 121.9-124.0 30.1 11.6 11.4 28.2 102 106 A S <> - 0 0 0 -3,-0.8 4,-1.7 1,-0.2 5,-0.2 -0.827 50.6-153.2 -99.8 125.7 12.8 14.8 29.5 103 107 A Y H > S+ 0 0 57 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.878 94.2 56.9 -55.4 -44.3 15.0 16.9 27.3 104 108 A G H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 107.0 44.8 -60.6 -42.2 16.6 18.5 30.3 105 109 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 115.1 47.0 -73.3 -46.4 17.9 15.4 31.9 106 110 A W H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.889 113.9 49.3 -61.9 -41.2 19.3 13.8 28.7 107 111 A H H X S+ 0 0 27 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.933 108.4 52.6 -64.9 -43.7 20.9 17.2 27.9 108 112 A H H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.898 109.2 50.8 -55.9 -40.0 22.5 17.5 31.3 109 113 A R H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.915 111.5 46.3 -66.0 -42.1 24.0 14.0 30.9 110 114 A C H X S+ 0 0 30 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.911 113.4 49.5 -65.6 -42.5 25.4 14.8 27.5 111 115 A W H X S+ 0 0 34 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.947 114.5 46.6 -57.7 -49.2 26.8 18.1 28.9 112 116 A L H >X S+ 0 0 1 -4,-3.0 3,-1.1 1,-0.2 4,-0.6 0.950 114.5 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6.7 521 204 B T T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.355 112.3-116.7 -95.0 8.5 12.9 30.8 4.8 522 205 B S T < 5S+ 0 0 79 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.902 79.2 119.7 61.0 45.3 11.1 30.1 1.5 523 206 B Q > < + 0 0 28 -5,-2.9 3,-2.2 -8,-0.1 4,-0.2 0.100 20.2 119.0-125.0 19.4 12.4 26.6 1.0 524 207 B L G > + 0 0 13 -6,-0.5 3,-1.3 1,-0.3 5,-0.2 0.704 66.6 73.1 -66.4 -12.9 9.3 24.4 0.9 525 208 B H G 3 S+ 0 0 144 1,-0.2 -1,-0.3 -7,-0.2 4,-0.1 0.751 89.7 61.3 -69.5 -18.9 10.3 23.3 -2.6 526 209 B Q G < S+ 0 0 88 -3,-2.2 2,-0.3 -8,-0.1 -1,-0.2 0.523 86.7 91.1 -87.6 -4.3 13.0 21.2 -0.9 527 210 B V S < S- 0 0 11 -3,-1.3 2,-1.6 -4,-0.2 3,-0.2 -0.700 81.1-128.9 -84.7 137.5 10.4 19.2 1.0 528 211 B N > - 0 0 80 -2,-0.3 4,-3.0 -32,-0.3 5,-0.4 -0.688 33.4-177.5 -81.7 86.4 9.1 15.9 -0.6 529 212 B S H > S+ 0 0 12 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.845 75.1 49.1 -58.9 -39.6 5.5 17.0 -0.1 530 213 B D H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 116.5 42.3 -67.6 -43.4 3.9 13.9 -1.4 531 214 B L H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.883 121.1 39.8 -69.1 -44.5 6.1 11.6 0.7 532 215 B L H X S+ 0 0 0 -4,-3.0 4,-2.7 -36,-0.2 -2,-0.2 0.889 112.3 57.9 -71.3 -42.9 5.9 13.6 3.8 533 216 B G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.4 -2,-0.2 0.870 107.5 48.2 -47.6 -45.5 2.2 14.3 3.2 534 217 B W H X S+ 0 0 7 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.947 110.0 49.8 -65.6 -50.0 1.6 10.6 3.1 535 218 B W H < S+ 0 0 0 -4,-1.8 -2,-0.2 -40,-0.3 4,-0.2 0.892 114.7 47.4 -54.5 -40.4 3.5 10.0 6.4 536 219 B L H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.900 110.1 48.8 -70.4 -44.2 1.5 12.7 8.0 537 220 B C H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.826 101.7 65.7 -67.9 -26.1 -2.0 11.6 6.7 538 221 B E T 3< S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.618 85.2 75.1 -70.0 -9.4 -1.1 8.1 8.0 539 222 B R T < S+ 0 0 0 -3,-1.3 8,-2.0 -4,-0.2 2,-0.5 0.599 72.1 102.3 -69.9 -15.3 -1.2 9.6 11.5 540 223 B Q B < -G 546 0G 2 -3,-1.9 6,-0.2 6,-0.2 5,-0.1 -0.643 61.5-157.2 -80.4 121.9 -5.0 9.7 11.3 541 224 B L > - 0 0 17 4,-3.2 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