==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 14-DEC-10 3PZ1 . COMPND 2 MOLECULE: GERANYLGERANYL TRANSFERASE TYPE-2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.GUO,R.S.BON,E.A.STIGTER,H.WALDMANN,K.ALEXANDROV,W.BLANKENF . 629 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 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 . 23 3.7 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 . 326 51.8 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 2 4 2 1 5 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 . 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 16 A A > 0 0 114 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -73.7 -4.7 12.9 52.5 2 17 A K H > + 0 0 88 2,-0.2 4,-1.1 3,-0.1 0, 0.0 0.967 360.0 28.4 -79.1 -59.2 -4.0 12.8 48.8 3 18 A R H 4 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.837 121.4 56.1 -69.9 -34.7 -5.1 16.3 47.8 4 19 A L H >> S+ 0 0 58 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.858 105.3 51.8 -65.2 -37.1 -4.2 17.7 51.2 5 20 A E H >X S+ 0 0 45 -4,-0.9 4,-1.8 1,-0.2 3,-0.7 0.821 96.6 64.7 -72.9 -34.0 -0.6 16.5 51.0 6 21 A R H 3X S+ 0 0 110 -4,-1.1 4,-1.6 1,-0.3 -1,-0.2 0.582 94.1 63.4 -72.1 -8.1 0.2 18.1 47.6 7 22 A E H <> S+ 0 0 29 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.3 0.879 105.1 45.7 -66.4 -45.2 -0.4 21.4 49.4 8 23 A Q H S+ 0 0 49 -4,-2.9 5,-2.7 1,-0.2 4,-0.4 0.859 110.6 53.1 -55.3 -40.7 21.4 31.7 47.2 24 39 A R H ><5S+ 0 0 55 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.899 108.3 47.6 -67.6 -43.1 22.1 32.2 43.5 25 40 A Q H 3<5S+ 0 0 185 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 109.4 56.2 -63.1 -37.8 21.7 36.0 43.7 26 41 A A T 3<5S- 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.541 116.3-115.0 -70.1 -8.7 24.0 36.0 46.7 27 42 A G T < 5 + 0 0 52 -3,-1.0 2,-1.7 -4,-0.4 -3,-0.2 0.684 64.3 150.9 78.5 18.5 26.8 34.2 44.7 28 43 A E < + 0 0 86 -5,-2.7 2,-1.3 -6,-0.2 -1,-0.2 -0.565 12.5 168.3 -86.9 76.0 26.4 31.1 47.0 29 44 A L + 0 0 44 -2,-1.7 2,-0.2 -3,-0.1 -1,-0.1 -0.710 32.0 119.5 -88.5 85.4 27.4 28.4 44.4 30 45 A D S >> S- 0 0 47 -2,-1.3 3,-1.3 30,-0.0 4,-0.9 -0.788 79.7 -80.4-140.7-178.5 27.8 25.5 46.8 31 46 A E H 3> S+ 0 0 80 1,-0.3 4,-2.3 -2,-0.2 5,-0.1 0.676 114.9 72.1 -62.8 -22.6 26.6 22.0 47.6 32 47 A S H 3> S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.861 97.2 50.8 -61.7 -34.6 23.5 23.3 49.4 33 48 A V H <> S+ 0 0 5 -3,-1.3 4,-2.9 2,-0.2 5,-0.2 0.869 107.0 53.3 -70.1 -38.8 22.1 24.3 46.0 34 49 A L H X S+ 0 0 13 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.940 112.1 46.2 -57.2 -46.1 22.8 20.8 44.7 35 50 A E H X S+ 0 0 106 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.947 113.5 47.8 -62.8 -50.1 20.8 19.4 47.6 36 51 A L H X S+ 0 0 27 -4,-2.8 4,-0.6 1,-0.2 3,-0.4 0.916 114.3 46.0 -57.4 -45.2 17.9 21.9 47.2 37 52 A T H >X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 3,-0.8 0.816 102.4 64.0 -72.4 -28.7 17.6 21.3 43.4 38 53 A S H 3X S+ 0 0 37 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.885 101.8 52.9 -58.5 -35.8 17.8 17.5 43.8 39 54 A Q H 3< S+ 0 0 85 -4,-1.2 4,-0.3 -3,-0.4 -1,-0.2 0.703 118.6 33.9 -72.0 -24.4 14.5 17.7 45.7 40 55 A I H XX S+ 0 0 2 -3,-0.8 4,-2.3 -4,-0.6 3,-0.5 0.834 111.3 57.7 -98.9 -44.6 12.8 19.7 42.9 41 56 A L H 3< S+ 0 0 0 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.736 96.7 65.9 -65.2 -26.4 14.4 18.3 39.7 42 57 A G T 3< S+ 0 0 27 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.1 0.925 117.7 23.6 -58.5 -48.3 13.2 14.7 40.6 43 58 A A T <4 S+ 0 0 53 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.2 0.727 135.6 38.2 -87.5 -24.5 9.5 15.6 40.3 44 59 A N >< + 0 0 21 -4,-2.3 3,-1.7 1,-0.1 -1,-0.2 -0.510 60.2 155.1-130.9 62.4 10.1 18.6 37.9 45 60 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.639 71.7 66.1 -67.5 -15.2 12.9 17.8 35.5 46 61 A D T 3 + 0 0 66 -3,-0.1 2,-2.0 47,-0.1 3,-0.1 0.446 67.5 107.2 -86.3 -1.0 11.6 20.3 32.9 47 62 A F X> - 0 0 17 -3,-1.7 3,-1.1 1,-0.2 4,-0.8 -0.559 53.7-176.5 -74.3 80.0 12.4 23.2 35.3 48 63 A A H >> + 0 0 40 -2,-2.0 4,-1.9 1,-0.3 3,-0.5 0.802 69.2 63.5 -55.4 -40.6 15.4 24.2 33.1 49 64 A T H 3> S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.863 99.8 55.5 -60.7 -32.4 16.7 27.0 35.2 50 65 A L H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.873 104.0 52.5 -67.8 -34.9 17.5 24.6 38.0 51 66 A W H X S+ 0 0 63 -4,-2.2 4,-1.2 1,-0.2 3,-1.0 0.925 111.7 51.6 -66.3 -46.8 32.4 26.7 40.4 61 76 A L H 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.871 100.7 63.6 -57.8 -38.4 33.2 23.7 42.7 62 77 A E H >< S+ 0 0 88 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.2 0.813 101.5 52.7 -54.3 -32.4 35.6 22.4 40.0 63 78 A T H << S+ 0 0 105 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.902 115.5 37.1 -72.7 -42.9 37.7 25.6 40.6 64 79 A E T 3< S+ 0 0 119 -4,-1.2 2,-0.3 -3,-0.2 -1,-0.2 -0.237 106.3 78.3-108.3 44.8 38.0 25.2 44.4 65 80 A K S < S- 0 0 54 -3,-0.7 0, 0.0 3,-0.0 0, 0.0 -0.992 77.3-106.5-147.0 155.8 38.3 21.4 44.7 66 81 A S > - 0 0 46 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.346 40.5-104.9 -73.1 157.3 40.9 18.7 44.3 67 82 A P H > S+ 0 0 118 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.914 123.3 47.1 -46.5 -47.7 40.8 16.3 41.4 68 83 A E H > S+ 0 0 160 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.836 110.7 51.6 -72.0 -32.4 39.4 13.5 43.6 69 84 A E H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.862 112.1 47.2 -64.1 -39.0 36.8 15.8 45.2 70 85 A S H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.871 109.4 54.2 -69.6 -38.4 35.7 16.8 41.7 71 86 A A H X S+ 0 0 49 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.863 106.0 52.6 -61.5 -38.9 35.6 13.2 40.6 72 87 A A H X S+ 0 0 62 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.907 108.4 50.3 -63.8 -44.4 33.3 12.3 43.6 73 88 A L H X S+ 0 0 30 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.872 109.3 52.1 -59.6 -41.1 30.9 15.1 42.5 74 89 A V H X S+ 0 0 23 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.920 110.0 47.4 -61.8 -45.5 30.8 13.8 39.0 75 90 A K H X S+ 0 0 160 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.880 111.7 50.6 -68.0 -34.9 30.0 10.2 40.1 76 91 A A H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.834 109.8 51.9 -67.4 -33.5 27.2 11.6 42.4 77 92 A E H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.879 106.8 52.3 -70.2 -39.6 25.9 13.6 39.4 78 93 A L H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.912 111.5 46.6 -60.8 -43.5 25.8 10.5 37.3 79 94 A G H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.886 111.6 51.2 -65.3 -41.5 23.8 8.6 39.9 80 95 A F H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.934 111.1 48.0 -60.6 -48.0 21.4 11.6 40.4 81 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.886 109.6 52.4 -61.8 -41.0 20.8 11.7 36.6 82 97 A E H X S+ 0 0 23 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.911 110.4 48.2 -62.6 -41.1 20.2 8.0 36.4 83 98 A S H X S+ 0 0 45 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.888 112.2 49.6 -66.1 -39.0 17.6 8.2 39.2 84 99 A C H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 3,-0.3 0.909 109.1 52.2 -64.2 -44.0 15.9 11.2 37.5 85 100 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 103.6 57.4 -63.2 -35.1 15.8 9.3 34.2 86 101 A R H < S+ 0 0 162 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.8 41.3 -60.6 -36.8 14.1 6.3 35.8 87 102 A V H < S+ 0 0 108 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.930 136.4 12.8 -79.3 -49.7 11.3 8.6 37.0 88 103 A N >< + 0 0 49 -4,-2.7 3,-1.1 -5,-0.1 -1,-0.3 -0.770 65.1 175.7-129.3 90.4 11.0 10.6 33.7 89 104 A P T 3 S+ 0 0 37 0, 0.0 41,-0.1 0, 0.0 -4,-0.1 0.437 76.5 55.6 -72.4 2.7 12.9 9.0 30.8 90 105 A K T 3 S+ 0 0 104 39,-0.1 2,-0.5 38,-0.1 -5,-0.1 0.187 70.4 123.6-122.4 15.6 11.7 11.6 28.3 91 106 A S <> - 0 0 2 -3,-1.1 4,-1.7 1,-0.2 5,-0.2 -0.690 49.3-153.4 -84.6 124.6 12.8 15.0 29.8 92 107 A Y H > S+ 0 0 58 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.834 93.8 57.9 -58.9 -39.4 15.0 17.0 27.4 93 108 A G H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 106.1 47.0 -60.7 -44.6 16.6 18.8 30.4 94 109 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.928 113.3 46.6 -66.0 -49.1 17.8 15.6 32.1 95 110 A W H X S+ 0 0 13 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.882 113.1 50.8 -61.1 -38.9 19.3 14.0 28.9 96 111 A H H X S+ 0 0 26 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.893 107.2 52.5 -68.6 -38.8 21.1 17.3 28.0 97 112 A H H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.917 109.8 49.8 -63.2 -40.1 22.6 17.7 31.5 98 113 A R H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.923 111.9 47.7 -61.7 -45.7 24.0 14.2 31.1 99 114 A C H X S+ 0 0 31 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.921 111.7 50.3 -59.2 -47.6 25.4 15.1 27.7 100 115 A W H X S+ 0 0 35 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.924 113.6 46.6 -56.6 -46.1 26.9 18.3 29.1 101 116 A L H >X S+ 0 0 1 -4,-2.7 3,-1.0 1,-0.2 4,-0.6 0.935 113.7 45.2 -62.7 -51.8 28.5 16.3 32.0 102 117 A L H 3< S+ 0 0 3 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.798 107.0 61.1 -64.9 -30.0 29.9 13.5 29.8 103 118 A S H 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.670 108.1 42.9 -73.2 -18.4 31.3 16.0 27.3 104 119 A R H << S+ 0 0 85 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.494 87.0 112.1-107.2 -4.4 33.5 17.7 29.9 105 120 A L < - 0 0 29 -4,-0.6 -3,-0.0 -3,-0.5 -4,-0.0 -0.415 61.3-143.2 -69.3 139.6 34.9 14.6 31.6 106 121 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.949 96.0 17.3 -68.0 -50.1 38.6 13.8 31.2 107 122 A E S S- 0 0 183 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 -0.696 81.2-175.7-124.3 81.7 38.1 10.0 31.1 108 123 A P - 0 0 32 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.414 26.7-130.9 -71.1 149.9 34.5 9.2 30.4 109 124 A N > + 0 0 96 1,-0.2 4,-1.2 -2,-0.1 3,-0.2 -0.781 32.2 171.5-100.0 87.5 33.3 5.6 30.5 110 125 A W H > S+ 0 0 41 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.792 72.8 61.2 -67.7 -32.3 31.4 5.4 27.2 111 126 A A H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 105.5 49.0 -63.8 -38.0 30.9 1.6 27.3 112 127 A R H > S+ 0 0 99 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.846 110.0 51.4 -65.1 -38.1 28.9 2.1 30.5 113 128 A E H X S+ 0 0 3 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.865 107.2 52.7 -68.3 -37.8 26.9 4.8 28.8 114 129 A L H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.854 108.7 51.3 -63.9 -34.2 26.1 2.5 25.9 115 130 A E H X S+ 0 0 107 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.882 105.1 54.4 -72.0 -41.1 24.9 -0.1 28.4 116 131 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.909 109.9 49.6 -54.0 -42.7 22.6 2.5 30.1 117 132 A C H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.941 107.6 52.0 -64.2 -48.5 21.2 3.1 26.6 118 133 A A H X S+ 0 0 22 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.890 112.3 47.9 -49.7 -44.4 20.6 -0.7 26.0 119 134 A R H X S+ 0 0 114 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.924 112.3 46.2 -66.5 -47.5 18.8 -0.8 29.3 120 135 A F H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.871 112.0 52.6 -66.5 -33.6 16.6 2.2 28.7 121 136 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.750 102.2 59.8 -73.3 -23.8 15.8 0.9 25.2 122 137 A E H < S+ 0 0 140 -4,-1.2 3,-0.3 -5,-0.2 -1,-0.2 0.866 110.9 41.4 -64.3 -39.2 14.8 -2.5 26.7 123 138 A A H < S+ 0 0 93 -4,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.879 137.8 10.0 -74.1 -42.9 12.1 -0.6 28.7 124 139 A D >< - 0 0 41 -4,-2.3 3,-1.6 -5,-0.1 -1,-0.3 -0.792 60.3-175.0-145.1 98.3 11.1 1.6 25.8 125 140 A E T 3 S+ 0 0 13 -2,-0.3 39,-0.1 1,-0.3 -4,-0.1 0.496 86.9 56.3 -73.8 -4.9 12.4 0.8 22.3 126 141 A R T 3 + 0 0 10 38,-0.1 2,-1.1 37,-0.1 -1,-0.3 0.258 69.7 125.4-105.9 6.8 10.8 4.0 20.9 127 142 A N <> - 0 0 3 -3,-1.6 4,-2.2 1,-0.2 3,-0.5 -0.560 38.4-172.8 -73.2 99.8 12.5 6.5 23.3 128 143 A F H > S+ 0 0 26 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.781 80.6 60.8 -69.7 -25.7 14.1 8.9 20.8 129 144 A H H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 108.9 44.0 -62.5 -43.4 15.9 10.8 23.6 130 145 A C H > S+ 0 0 0 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.931 112.6 50.6 -68.5 -46.9 17.7 7.6 24.5 131 146 A W H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 112.0 48.6 -57.2 -41.9 18.4 6.7 20.8 132 147 A D H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 111.8 48.8 -63.8 -42.7 19.8 10.2 20.3 133 148 A Y H X S+ 0 0 10 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.911 109.2 53.3 -62.9 -42.3 21.9 9.9 23.4 134 149 A R H X S+ 0 0 15 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.911 107.8 50.4 -57.1 -46.2 23.2 6.5 22.2 135 150 A R H X S+ 0 0 37 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.897 109.8 51.0 -58.4 -44.2 24.2 8.0 18.9 136 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0.618 105.1 57.4 -71.5 -12.0 10.9 42.2 33.3 380 78 B C T << S+ 0 0 0 -3,-1.5 8,-2.4 -4,-0.7 2,-0.5 0.406 80.5 101.1 -98.8 -1.1 11.8 38.9 31.7 381 79 B Q B < -A 387 0A 39 -3,-1.4 6,-0.2 -4,-0.4 5,-0.1 -0.780 63.9-150.5 -83.3 128.7 14.2 40.3 29.1 382 80 B H > - 0 0 59 4,-3.4 3,-1.6 -2,-0.5 -2,-0.1 -0.323 29.5 -98.3 -94.4 173.9 17.8 39.8 30.3 383 81 B E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.804 122.5 60.3 -65.9 -27.4 20.9 41.9 29.7 384 82 B C T 3 S- 0 0 62 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.591 119.9-109.7 -71.3 -13.5 22.0 39.5 26.9 385 83 B G S < S+ 0 0 0 -3,-1.6 -2,-0.1 1,-0.4 40,-0.1 0.119 79.5 123.8 104.3 -20.0 18.7 40.3 25.1 386 84 B G - 0 0 0 -5,-0.1 -4,-3.4 38,-0.1 2,-0.4 -0.325 55.0-131.2 -75.6 155.8 17.1 36.9 25.6 387 85 B V B -A 381 0A 0 9,-0.5 9,-2.4 -6,-0.2 13,-0.3 -0.903 15.0-146.2-113.6 137.8 13.8 36.4 27.3 388 86 B S B -B 395 0B 0 -8,-2.4 3,-0.1 -2,-0.4 -8,-0.1 -0.435 25.9-113.0 -94.7 169.6 13.0 34.0 30.2 389 87 B A S S- 0 0 3 5,-0.5 -40,-1.1 1,-0.2 2,-0.3 0.817 96.1 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18.8 420 118 B K H > S+ 0 0 102 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.862 108.4 53.7 -73.4 -36.5 19.2 42.9 21.8 421 119 B V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.957 110.6 47.7 -57.8 -50.1 16.8 40.1 20.9 422 120 B V H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.913 111.7 49.5 -55.5 -47.8 18.3 40.0 17.4 423 121 B A H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.914 110.6 52.1 -59.5 -41.2 21.8 39.9 18.9 424 122 B Y H X S+ 0 0 8 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.942 111.8 44.0 -59.4 -50.9 20.7 37.1 21.3 425 123 B V H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 4,-0.4 0.956 112.3 52.9 -59.7 -51.2 19.3 35.0 18.5 426 124 B Q H >< S+ 0 0 105 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.857 104.5 57.8 -48.9 -40.5 22.3 35.6 16.3 427 125 B S H 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.678 97.9 60.0 -70.1 -21.3 24.6 34.5 19.1 428 126 B L T << S+ 0 0 4 -3,-1.6 8,-2.3 -4,-0.7 2,-0.3 0.490 78.7 106.7 -91.1 -2.1 23.1 31.1 19.4 429 127 B Q B < -C 435 0C 36 -3,-1.2 6,-0.3 -4,-0.4 2,-0.2 -0.571 58.8-147.3 -77.9 138.7 23.9 29.9 15.9 430 128 B K > - 0 0 89 4,-3.0 3,-1.9 -2,-0.3 -2,-0.0 -0.466 29.8 -97.4 -99.4 172.6 26.6 27.3 15.5 431 129 B E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.847 123.5 54.9 -59.8 -36.4 29.2 26.8 12.7 432 130 B D T 3 S- 0 0 74 1,-0.1 -1,-0.3 39,-0.0 40,-0.1 0.462 123.1-104.3 -77.0 0.1 27.0 24.1 11.1 433 131 B G S < S+ 0 0 0 -3,-1.9 -2,-0.1 1,-0.3 40,-0.1 0.203 80.9 126.9 96.2 -14.3 24.0 26.5 11.0 434 132 B S - 0 0 2 -5,-0.1 -4,-3.0 38,-0.1 2,-0.4 -0.107 52.4-129.7 -67.0 167.7 22.2 24.9 13.9 435 133 B F B -C 429 0C 0 -6,-0.3 9,-1.2 9,-0.2 12,-0.3 -0.993 6.0-143.0-122.9 135.1 20.9 26.8 16.9 436 134 B A B -D 443 0D 0 -8,-2.3 7,-0.2 -2,-0.4 3,-0.1 -0.526 21.4-127.7 -79.0 154.0 21.4 26.1 20.6 437 135 B G S S- 0 0 0 5,-1.8 -40,-2.7 -2,-0.2 2,-0.3 0.787 81.8 -26.6 -73.0 -30.7 18.4 26.8 22.9 438 136 B D S > S- 0 0 11 -42,-0.2 3,-1.8 4,-0.2 -1,-0.1 -0.884 92.7 -57.9-163.2-171.1 20.5 28.9 25.2 439 137 B I T 3 S+ 0 0 136 1,-0.3 -43,-0.1 -2,-0.3 -3,-0.0 0.614 119.4 73.8 -59.6 -13.7 24.1 29.3 26.4 440 138 B W T 3 S- 0 0 30 2,-0.1 -1,-0.3 1,-0.0 -340,-0.0 0.420 103.8-122.6 -89.6 3.4 24.2 25.7 27.6 441 139 B G < + 0 0 32 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.520 47.6 161.5 83.0 11.0 24.3 24.3 24.0 442 140 B E - 0 0 27 -4,-0.1 -5,-1.8 1,-0.0 2,-0.5 -0.550 28.1-150.7 -66.9 120.7 21.3 22.0 23.5 443 141 B I B +D 436 0D 34 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.822 29.7 149.5 -99.4 126.0 20.9 21.7 19.7 444 142 B D >> - 0 0 0 -9,-1.2 3,-2.5 -2,-0.5 4,-0.9 -0.953 53.2-129.2-154.8 133.1 17.4 21.0 18.3 445 143 B T H 3> S+ 0 0 0 40,-2.4 4,-2.0 -2,-0.3 5,-0.1 0.723 108.2 74.4 -54.3 -20.2 15.8 22.0 15.0 446 144 B R H 3> S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.852 96.6 48.9 -53.4 -37.6 13.0 23.3 17.4 447 145 B F H <> S+ 0 0 0 -3,-2.5 4,-2.3 -12,-0.3 -2,-0.2 0.737 102.8 58.8 -81.7 -24.7 15.4 26.1 18.0 448 146 B S H X S+ 0 0 0 -4,-0.9 4,-2.2 -13,-0.2 5,-0.2 0.937 110.0 45.4 -61.9 -45.8 16.1 26.7 14.3 449 147 B F H X S+ 0 0 10 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.951 112.1 50.6 -61.0 -50.5 12.3 27.3 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