==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 29-AUG-12 4GTS . COMPND 2 MOLECULE: GERANYLGERANYL TRANSFERASE TYPE-2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.GUO,E.A.STIGTER,R.S.BON,H.WALDMANN,W.BLANKENFELDT,R.S.GOOD . 636 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 73.7 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 2.8 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 51.6 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 1 0 0 1 0 3 3 1 1 7 6 1 0 1 0 0 2 1 0 0 0 0 1 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 13 A Q 0 0 143 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.3 -9.0 8.8 49.5 2 14 A A > + 0 0 86 3,-0.1 4,-0.8 4,-0.0 3,-0.1 0.719 360.0 4.4-110.2 -88.5 -10.9 12.1 49.2 3 15 A E H > S+ 0 0 76 1,-0.2 4,-1.0 2,-0.1 5,-0.2 0.706 119.9 76.7 -75.0 -21.4 -9.4 15.3 50.8 4 16 A A H > S+ 0 0 69 2,-0.2 4,-1.9 3,-0.2 3,-0.4 0.945 97.6 37.5 -52.9 -62.7 -6.3 13.3 51.8 5 17 A K H > S+ 0 0 79 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.972 124.1 39.6 -57.9 -61.2 -4.6 13.1 48.3 6 18 A R H < S+ 0 0 80 -4,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.505 112.5 60.6 -68.5 -7.1 -5.5 16.7 47.1 7 19 A L H >< S+ 0 0 55 -4,-1.0 3,-1.3 -3,-0.4 4,-0.4 0.935 101.8 48.2 -79.6 -55.7 -4.9 18.1 50.7 8 20 A E H 3X S+ 0 0 54 -4,-1.9 4,-4.1 1,-0.3 5,-0.2 0.608 97.1 72.9 -61.7 -18.0 -1.2 17.1 50.9 9 21 A R H 3X S+ 0 0 27 -4,-0.8 4,-3.0 2,-0.3 5,-0.3 0.917 92.8 55.2 -60.6 -44.1 -0.7 18.7 47.4 10 22 A E H <> S+ 0 0 73 -3,-1.3 4,-0.6 -4,-0.5 -1,-0.2 0.762 114.0 42.4 -55.6 -26.8 -1.1 22.0 49.3 11 23 A Q H > S+ 0 0 55 -4,-0.4 4,-1.7 2,-0.2 -2,-0.3 0.919 113.8 47.9 -79.9 -56.3 1.8 20.6 51.4 12 24 A K H X S+ 0 0 110 -4,-4.1 4,-1.8 1,-0.3 -2,-0.2 0.786 113.1 50.6 -57.4 -32.9 3.9 19.2 48.5 13 25 A L H X S+ 0 0 29 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.3 0.852 105.7 56.8 -67.1 -40.9 3.5 22.5 46.7 14 26 A K H X S+ 0 0 47 -4,-0.6 4,-2.3 -5,-0.3 -2,-0.2 0.855 107.8 47.3 -60.8 -37.0 4.6 24.3 49.9 15 27 A L H X S+ 0 0 108 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.964 113.5 46.6 -70.6 -52.1 7.9 22.4 49.9 16 28 A Y H X S+ 0 0 29 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.914 113.4 51.1 -53.4 -45.3 8.5 23.0 46.2 17 29 A Q H X S+ 0 0 83 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.929 114.2 41.7 -60.8 -46.6 7.6 26.7 46.7 18 30 A S H X S+ 0 0 71 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.909 117.3 46.4 -70.1 -43.8 10.0 27.1 49.7 19 31 A A H X S+ 0 0 4 -4,-3.1 4,-3.5 2,-0.2 -2,-0.2 0.946 114.0 48.9 -62.2 -48.4 12.9 25.1 48.2 20 32 A T H X S+ 0 0 18 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.951 113.4 47.1 -53.7 -53.1 12.4 27.0 44.8 21 33 A Q H X S+ 0 0 140 -4,-2.8 4,-3.3 -5,-0.2 -2,-0.2 0.930 113.3 49.7 -49.6 -49.7 12.4 30.3 46.8 22 34 A A H X S+ 0 0 31 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.945 107.2 54.1 -59.4 -49.1 15.5 29.2 48.7 23 35 A V H X S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.892 113.3 42.2 -52.3 -46.7 17.3 28.2 45.5 24 36 A F H X S+ 0 0 42 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.914 112.2 53.3 -71.5 -42.4 16.8 31.7 44.0 25 37 A Q H X S+ 0 0 63 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.985 113.7 45.2 -47.9 -58.1 17.6 33.4 47.3 26 38 A K H <>S+ 0 0 48 -4,-3.3 5,-2.1 1,-0.2 4,-0.5 0.796 113.3 49.1 -56.2 -35.8 20.9 31.4 47.3 27 39 A R H ><5S+ 0 0 53 -4,-1.7 3,-1.1 -5,-0.3 -1,-0.2 0.925 110.1 49.0 -77.0 -43.5 21.6 32.1 43.7 28 40 A Q H 3<5S+ 0 0 186 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.1 56.8 -59.0 -38.5 21.1 35.8 43.9 29 41 A A T 3<5S- 0 0 62 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.652 115.2-117.0 -63.4 -17.9 23.4 35.7 47.0 30 42 A G T < 5 + 0 0 49 -3,-1.1 2,-1.7 -4,-0.5 -3,-0.2 0.596 64.7 147.7 86.1 12.1 26.3 34.1 45.0 31 43 A E < + 0 0 85 -5,-2.1 2,-1.5 -6,-0.2 5,-0.2 -0.531 18.5 174.5 -85.9 74.2 26.1 31.0 47.1 32 44 A L + 0 0 54 -2,-1.7 2,-0.2 -5,-0.1 -1,-0.1 -0.614 36.6 113.6 -82.0 84.9 27.1 28.4 44.5 33 45 A D S >> S- 0 0 44 -2,-1.5 3,-1.7 30,-0.0 4,-1.0 -0.807 81.0 -71.0-150.5-177.7 27.4 25.3 46.8 34 46 A E H 3> S+ 0 0 96 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.720 115.6 69.0 -58.4 -27.8 26.1 21.9 47.9 35 47 A S H 3> S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.863 98.9 49.1 -63.0 -35.6 22.9 23.4 49.4 36 48 A V H <> S+ 0 0 5 -3,-1.7 4,-3.0 2,-0.2 5,-0.3 0.873 109.6 52.9 -70.5 -39.3 21.6 24.2 45.9 37 49 A L H X S+ 0 0 16 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.925 112.0 45.6 -59.4 -41.3 22.5 20.7 44.8 38 50 A E H X S+ 0 0 116 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.950 116.4 43.8 -72.6 -48.2 20.4 19.3 47.7 39 51 A L H >X S+ 0 0 28 -4,-2.7 4,-0.7 1,-0.2 3,-0.7 0.950 114.9 47.8 -58.6 -51.5 17.5 21.6 47.2 40 52 A T H >X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 3,-1.3 0.894 104.0 63.4 -61.6 -33.1 17.4 21.2 43.4 41 53 A S H 3X S+ 0 0 42 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.878 102.0 51.2 -53.2 -41.7 17.6 17.4 43.9 42 54 A Q H << S+ 0 0 90 -4,-1.1 -1,-0.3 -3,-0.7 4,-0.2 0.637 117.3 37.1 -70.5 -23.7 14.3 17.6 45.6 43 55 A I H < + 0 0 35 -4,-2.4 3,-1.6 1,-0.1 -2,-0.2 -0.527 61.9 157.9-132.6 66.7 9.7 18.3 37.8 48 60 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.602 70.1 68.9 -74.1 -12.6 12.6 17.8 35.4 49 61 A D T 3 + 0 0 71 1,-0.1 2,-2.2 47,-0.1 3,-0.1 0.453 68.1 108.0 -81.8 2.9 11.3 20.2 32.7 50 62 A F X> - 0 0 17 -3,-1.6 3,-1.0 1,-0.2 4,-0.8 -0.504 52.5-179.1 -78.5 77.9 12.1 23.0 35.2 51 63 A A H 3> + 0 0 42 -2,-2.2 4,-1.5 1,-0.3 3,-0.3 0.750 67.7 62.0 -53.3 -39.7 15.1 24.1 33.1 52 64 A T H 3> S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.904 99.5 56.7 -64.3 -37.3 16.4 26.9 35.2 53 65 A L H <> S+ 0 0 0 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.863 103.2 53.9 -62.2 -34.2 17.1 24.5 38.0 54 66 A W H X S+ 0 0 2 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 0.849 105.9 55.2 -62.3 -34.0 19.4 22.4 35.7 55 67 A N H X S+ 0 0 3 -4,-1.5 4,-2.9 -3,-0.3 -2,-0.2 0.928 105.6 49.8 -64.0 -46.1 21.3 25.6 35.0 56 68 A C H X S+ 0 0 3 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.897 106.8 55.6 -58.1 -41.5 22.0 26.2 38.7 57 69 A R H X S+ 0 0 11 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.942 111.6 45.1 -58.5 -40.7 23.2 22.7 39.0 58 70 A R H X S+ 0 0 7 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.913 111.3 50.0 -66.1 -47.4 25.6 23.5 36.2 59 71 A E H X S+ 0 0 52 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.882 113.5 49.0 -62.3 -36.9 26.7 26.8 37.6 60 72 A V H X S+ 0 0 1 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.943 113.4 43.7 -64.4 -50.4 27.3 25.1 41.0 61 73 A L H X S+ 0 0 13 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.933 113.1 51.8 -68.5 -43.4 29.3 22.2 39.6 62 74 A Q H < S+ 0 0 81 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.892 116.0 41.4 -53.9 -44.5 31.3 24.5 37.3 63 75 A H H >X S+ 0 0 56 -4,-1.7 3,-1.5 -5,-0.3 4,-0.8 0.930 112.7 52.7 -68.7 -49.1 32.2 26.8 40.2 64 76 A L H >< S+ 0 0 2 -4,-3.1 3,-0.9 1,-0.3 -2,-0.2 0.868 100.1 63.0 -54.9 -39.1 32.8 24.0 42.8 65 77 A E G >< S+ 0 0 97 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.738 97.5 59.1 -64.2 -20.7 35.3 22.3 40.4 66 78 A T G <4 S+ 0 0 101 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.830 114.7 33.2 -72.2 -37.1 37.5 25.4 40.7 67 79 A E G << S+ 0 0 117 -3,-0.9 2,-0.3 -4,-0.8 -1,-0.2 -0.139 107.4 72.1-119.7 39.9 37.9 25.1 44.5 68 80 A K S < S- 0 0 68 -3,-0.5 5,-0.0 1,-0.0 0, 0.0 -0.968 84.4 -95.9-144.5 154.4 37.9 21.4 45.1 69 81 A S > - 0 0 44 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.058 36.2-104.6 -62.6 165.8 40.5 18.7 44.4 70 82 A P H > S+ 0 0 120 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.944 126.3 49.2 -48.2 -47.7 40.6 16.5 41.3 71 83 A E H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.825 110.1 48.0 -70.4 -33.6 39.3 13.7 43.6 72 84 A E H > S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.847 113.6 49.1 -73.9 -33.4 36.5 15.8 45.2 73 85 A S H X S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.843 107.5 55.3 -69.3 -36.4 35.4 16.9 41.7 74 86 A A H X S+ 0 0 50 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.906 108.1 48.5 -57.9 -44.7 35.5 13.2 40.6 75 87 A A H X S+ 0 0 60 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.888 108.7 52.9 -67.4 -43.1 33.1 12.3 43.4 76 88 A L H X S+ 0 0 38 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.882 109.6 49.7 -60.4 -37.4 30.7 15.2 42.5 77 89 A V H X S+ 0 0 26 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.975 110.4 48.5 -65.9 -57.9 30.6 13.9 38.9 78 90 A K H X S+ 0 0 160 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.865 112.7 49.0 -47.6 -41.0 29.9 10.3 39.9 79 91 A A H X S+ 0 0 63 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.863 108.6 54.1 -71.0 -33.4 27.1 11.6 42.3 80 92 A E H X S+ 0 0 2 -4,-1.9 4,-2.4 -3,-0.3 -2,-0.2 0.856 106.8 51.4 -67.5 -36.4 25.7 13.7 39.5 81 93 A L H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.913 110.3 48.1 -63.8 -42.4 25.6 10.6 37.3 82 94 A G H X S+ 0 0 40 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 112.5 49.2 -65.8 -42.2 23.7 8.6 40.0 83 95 A F H X S+ 0 0 29 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.924 110.7 50.3 -60.8 -45.9 21.3 11.5 40.4 84 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.897 108.9 52.3 -56.2 -44.0 20.8 11.8 36.7 85 97 A E H X S+ 0 0 47 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.892 108.7 49.3 -63.8 -40.4 20.0 8.0 36.5 86 98 A S H X S+ 0 0 48 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.898 109.1 51.9 -69.0 -38.2 17.4 8.2 39.1 87 99 A C H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.934 107.7 54.0 -59.6 -43.0 15.7 11.2 37.5 88 100 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 102.9 56.2 -60.5 -35.0 15.6 9.2 34.2 89 101 A R H < S+ 0 0 152 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.934 113.5 40.8 -62.9 -44.3 13.8 6.2 35.9 90 102 A V H < S+ 0 0 109 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.929 137.5 10.7 -70.6 -47.3 11.0 8.5 37.0 91 103 A N < + 0 0 45 -4,-2.9 3,-0.3 -5,-0.2 -1,-0.3 -0.780 61.2 170.1-136.0 96.6 10.8 10.5 33.8 92 104 A P S S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.549 72.2 64.4 -82.1 -4.9 12.7 9.2 30.8 93 105 A K S S+ 0 0 116 39,-0.1 2,-0.4 38,-0.1 -5,-0.0 -0.483 71.5 113.3-117.2 56.2 11.2 11.6 28.2 94 106 A S > - 0 0 0 -3,-0.3 4,-1.3 -2,-0.3 3,-0.5 -0.995 55.4-149.6-130.8 127.7 12.4 15.0 29.4 95 107 A Y H > S+ 0 0 59 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.869 93.6 58.6 -61.3 -43.7 14.8 17.1 27.3 96 108 A G H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.833 103.6 49.9 -59.6 -35.4 16.5 18.7 30.3 97 109 A T H > S+ 0 0 0 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.921 114.1 43.2 -75.4 -44.8 17.6 15.5 32.0 98 110 A W H X S+ 0 0 12 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.917 112.9 52.5 -65.9 -43.6 19.2 14.0 28.9 99 111 A H H X S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.931 107.5 52.3 -61.8 -42.0 20.8 17.3 27.9 100 112 A H H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.885 107.8 51.5 -61.9 -36.5 22.4 17.7 31.4 101 113 A R H X S+ 0 0 4 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.919 110.6 48.4 -64.8 -42.5 23.8 14.2 31.1 102 114 A C H X S+ 0 0 27 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.881 111.9 49.6 -60.6 -42.0 25.4 15.0 27.8 103 115 A W H X S+ 0 0 34 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.896 111.3 50.2 -63.3 -43.0 26.8 18.3 29.2 104 116 A L H >< S+ 0 0 2 -4,-2.5 3,-0.7 -5,-0.2 4,-0.3 0.943 116.6 38.8 -60.9 -50.5 28.2 16.4 32.2 105 117 A L H >< S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.853 105.1 67.3 -71.5 -36.5 29.9 13.7 30.1 106 118 A S H 3< S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.733 108.0 40.6 -54.6 -25.6 31.1 16.2 27.3 107 119 A R T << S+ 0 0 88 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.426 87.6 108.8-108.1 -2.2 33.4 17.8 29.8 108 120 A L < - 0 0 31 -3,-1.2 -3,-0.0 -4,-0.3 -4,-0.0 -0.472 65.4-135.1 -75.8 150.8 34.9 14.9 31.7 109 121 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.942 97.8 15.5 -69.3 -52.6 38.5 14.0 31.2 110 122 A E S S- 0 0 88 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 -0.651 81.9-172.0-126.9 75.5 38.1 10.3 30.9 111 123 A P - 0 0 33 0, 0.0 2,-1.1 0, 0.0 -6,-0.0 -0.379 23.9-130.2 -67.3 141.9 34.4 9.6 30.3 112 124 A N > + 0 0 80 1,-0.2 4,-1.2 -2,-0.1 3,-0.5 -0.691 33.6 169.5 -94.9 84.3 33.3 5.9 30.4 113 125 A W H > + 0 0 33 -2,-1.1 4,-3.2 1,-0.2 5,-0.3 0.882 69.2 66.1 -64.9 -42.7 31.2 5.6 27.2 114 126 A A H > S+ 0 0 73 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.901 104.4 48.4 -42.8 -46.8 30.9 1.8 27.3 115 127 A R H > S+ 0 0 98 -3,-0.5 4,-2.8 2,-0.2 -1,-0.3 0.890 110.8 50.4 -61.9 -41.8 28.8 2.3 30.4 116 128 A E H X S+ 0 0 0 -4,-1.2 4,-2.3 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108.2 57.2 -66.5 -37.2 21.7 10.1 23.3 137 149 A R H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.929 106.6 48.3 -58.7 -44.9 22.8 6.8 21.9 138 150 A R H X S+ 0 0 36 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.889 109.9 53.1 -61.2 -39.4 24.1 8.4 18.7 139 151 A F H X S+ 0 0 42 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.968 112.8 43.4 -59.0 -50.1 25.9 11.1 20.7 140 152 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.948 112.0 54.1 -60.6 -49.0 27.6 8.3 22.7 141 153 A A H <>S+ 0 0 8 -4,-2.9 5,-3.1 1,-0.2 -2,-0.2 0.935 113.2 42.7 -49.3 -54.0 28.3 6.3 19.6 142 154 A A H ><5S+ 0 0 70 -4,-2.8 3,-2.6 3,-0.2 -1,-0.2 0.959 111.3 53.5 -58.3 -53.5 30.0 9.3 17.9 143 155 A Q H 3<5S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.879 115.4 40.8 -55.1 -37.4 32.0 10.4 21.0 144 156 A A T 3<5S- 0 0 43 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.193 112.0-120.3 -93.8 14.3 33.4 6.9 21.4 145 157 A A T < 5 - 0 0 86 -3,-2.6 -3,-0.2 -5,-0.1 2,-0.2 0.912 43.4-176.0 44.7 51.5 34.0 6.6 17.6 146 158 A V < - 0 0 38 -5,-3.1 -1,-0.1 -6,-0.2 -2,-0.0 -0.553 25.1-116.0 -74.2 146.7 31.7 3.5 17.4 147 159 A A >> - 0 0 42 -2,-0.2 3,-1.6 1,-0.1 4,-1.3 -0.692 14.5-119.2 -92.0 137.2 31.7 2.1 13.9 148 160 A P H 3> S+ 0 0 33 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.795 112.1 60.0 -38.7 -41.3 28.5 2.0 11.8 149 161 A A H 3> S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.867 101.5 53.0 -62.8 -38.0 28.6 -1.9 11.7 150 162 A E H <> S+ 0 0 117 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.964 113.3 43.4 -57.2 -53.7 28.4 -2.2 15.5 151 163 A E H X S+ 0 0 5 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.844 111.8 53.7 -62.8 -36.2 25.3 -0.0 15.5 152 164 A L H X S+ 0 0 24 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.922 108.8 49.3 -65.0 -40.8 23.9 -1.9 12.5 153 165 A A H X S+ 0 0 61 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.922 109.9 52.6 -64.1 -41.4 24.4 -5.2 14.4 154 166 A F H X S+ 0 0 37 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.886 108.2 50.1 -56.8 -42.1 22.6 -3.6 17.4 155 167 A T H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.811 106.1 57.5 -70.1 -29.0 19.7 -2.6 15.2 156 168 A D H X S+ 0 0 64 -4,-1.6 4,-1.8 2,-0.2 5,-0.2 0.961 107.4 44.0 -65.6 -54.1 19.4 -6.1 13.8 157 169 A S H X S+ 0 0 54 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.901 113.0 53.6 -57.3 -42.5 18.9 -7.9 17.2 158 170 A L H X S+ 0 0 29 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.888 106.2 52.9 -60.5 -36.4 16.5 -5.3 18.3 159 171 A I H < S+ 0 0 14 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.913 116.0 37.5 -68.5 -42.4 14.3 -5.7 15.1 160 172 A T H < S+ 0 0 100 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 106.6 64.7 -78.0 -44.7 13.9 -9.5 15.5 161 173 A R H < S- 0 0 84 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 0.774 120.2 -22.6 -47.4 -32.8 13.6 -9.6 19.4 162 174 A N < - 0 0 77 -4,-1.0 -1,-0.1 -5,-0.2 2,-0.0 -0.955 63.5 -96.8-163.1 175.4 10.3 -7.6 19.2 163 175 A F S S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 38,-0.0 0.258 80.5 89.8 -80.1-143.4 8.0 -5.2 17.3 164 176 A S + 0 0 43 1,-0.1 3,-0.2 3,-0.0 4,-0.2 0.920 55.5 145.3 44.2 56.7 8.0 -1.4 18.1 165 177 A N > + 0 0 8 1,-0.2 4,-3.0 2,-0.1 5,-0.3 0.306 23.7 104.5-110.1 2.9 10.7 -1.1 15.4 166 178 A Y H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 88.4 47.2 -58.3 -40.9 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A Q H << S+ 0 0 105 -3,-1.2 -2,-0.2 -4,-0.7 -3,-0.1 0.825 102.5 57.5 -73.2 -31.4 27.5 5.5 6.0 179 191 A L H < S+ 0 0 66 -4,-1.5 -1,-0.2 -3,-0.5 -3,-0.1 0.713 120.8 29.0 -70.0 -23.6 28.7 2.0 5.4 180 192 A H S < S- 0 0 72 -4,-1.0 2,-0.7 -3,-0.4 -1,-0.3 -0.606 91.5-160.0-133.1 69.8 28.8 2.7 1.7 181 193 A P + 0 0 114 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.404 16.0 173.2 -71.8 101.3 29.6 6.5 1.7 182 194 A Q 0 0 68 -2,-0.7 -2,-0.1 -5,-0.3 4,-0.0 -0.817 360.0 360.0-101.7 141.2 28.6 8.2 -1.6 183 195 A P 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.714 360.0 360.0 -83.5 360.0 28.8 12.0 -2.2 184 ! 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 0.0 185 202 A R 0 0 109 0, 0.0 37,-0.1 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 39.9 21.9 5.7 -3.4 186 203 A L - 0 0 16 35,-1.0 2,-0.1 1,-0.1 -10,-0.0 -0.536 360.0-109.0 -74.7 140.5 22.5 2.2 -1.8 187 204 A P > - 0 0 47 0, 0.0 4,-2.7 0, 0.0 3,-0.2 -0.384 31.1-114.2 -64.5 151.2 24.5 -0.5 -3.8 188 205 A E H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.839 112.0 54.8 -61.6 -36.8 22.3 -3.4 -5.1 189 206 A N H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 113.1 41.8 -64.3 -42.0 23.8 -6.1 -2.9 190 207 A V H > S+ 0 0 4 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.953 113.8 53.5 -65.9 -49.1 23.1 -4.2 0.3 191 208 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.913 108.1 50.5 -49.9 -49.5 19.7 -3.2 -1.0 192 209 A L H X S+ 0 0 24 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.902 109.7 49.3 -60.3 -43.6 18.8 -6.9 -1.7 193 210 A K H X S+ 0 0 128 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 112.7 49.6 -61.5 -39.7 19.8 -7.9 1.9 194 211 A E H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.902 108.1 52.1 -65.5 -40.7 17.7 -5.1 3.2 195 212 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.951 110.9 48.1 -61.5 -42.2 14.7 -6.1 1.1 196 213 A E H X S+ 0 0 127 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.901 113.7 46.6 -62.2 -43.8 15.0 -9.7 2.4 197 214 A L H X S+ 0 0 39 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.926 116.1 43.3 -64.5 -45.2 15.3 -8.5 6.0 198 215 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.847 109.6 59.2 -74.5 -32.9 12.3 -6.0 5.7 199 216 A Q H X S+ 0 0 31 -4,-2.7 4,-1.2 -5,-0.3 5,-0.2 0.934 105.1 48.5 -56.5 -49.5 10.3 -8.6 3.8 200 217 A N H >X S+ 0 0 96 -4,-1.9 4,-3.0 2,-0.2 3,-1.0 0.953 109.4 54.3 -56.6 -51.5 10.6 -11.1 6.8 201 218 A A H 3X S+ 0 0 22 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.940 109.0 46.1 -47.7 -56.9 9.5 -8.3 9.2 202 219 A F H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.619 115.3 45.3 -76.0 -7.3 6.3 -7.5 7.3 203 220 A F H << S+ 0 0 64 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.831 113.3 50.8 -90.9 -43.3 5.2 -11.1 6.8 204 221 A T H < S+ 0 0 120 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.982 134.8 10.0 -43.9 -65.4 6.0 -11.9 10.4 205 222 A D S >< S+ 0 0 64 -4,-2.9 3,-2.1 -5,-0.2 -1,-0.2 -0.684 70.8 177.2-124.7 79.2 3.9 -8.9 11.6 206 223 A P T 3 S+ 0 0 13 0, 0.0 49,-0.2 0, 0.0 50,-0.1 0.574 76.9 59.8 -59.3 -15.2 1.9 -7.5 8.7 207 224 A N T 3 S+ 0 0 74 48,-0.1 2,-1.0 46,-0.0 3,-0.1 0.374 77.9 102.4 -90.6 4.3 0.1 -4.8 10.8 208 225 A D X> - 0 0 13 -3,-2.1 3,-1.0 1,-0.2 4,-0.7 -0.759 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