==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-NOV-09 3KRO . COMPND 2 MOLECULE: GERANYL DIPHOSPHATE SYNTHASE LARGE SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MENTHA X PIPERITA; . AUTHOR T.-H.CHANG,F.-L.HSIEH,T.-P.KO,A.H.-J.WANG . 1092 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 845 77.4 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 36 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 655 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.1 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 3 1 0 0 2 1 2 6 4 2 4 5 3 2 2 3 0 2 5 0 1 0 0 1 2 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 . 0 2 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 . 2 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 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 0 106 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 162.1 12.5 52.3 11.3 2 2 A F + 0 0 204 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.719 360.0 0.7 -88.0 139.5 11.7 51.2 7.8 3 3 A D > + 0 0 99 -2,-0.4 4,-1.9 1,-0.1 -1,-0.2 0.924 62.1 171.4 51.7 64.3 8.4 49.5 7.3 4 4 A F H > S+ 0 0 27 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.880 80.1 54.6 -67.6 -38.8 6.8 49.4 10.7 5 5 A D H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 107.4 49.0 -61.1 -43.9 3.5 48.1 9.2 6 6 A G H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.2 51.9 -62.3 -39.7 5.3 45.2 7.5 7 7 A Y H X S+ 0 0 19 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.933 111.7 45.7 -63.6 -44.2 7.0 44.4 10.8 8 8 A M H X S+ 0 0 24 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.899 112.4 51.8 -65.5 -39.8 3.6 44.3 12.7 9 9 A L H X S+ 0 0 127 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.876 108.1 50.3 -66.5 -38.4 2.0 42.3 10.0 10 10 A R H X S+ 0 0 145 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.929 112.3 48.3 -65.4 -44.8 4.8 39.6 10.1 11 11 A K H X S+ 0 0 20 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.936 110.9 50.2 -61.5 -42.7 4.5 39.4 13.8 12 12 A A H X S+ 0 0 9 -4,-3.0 4,-3.5 1,-0.2 -1,-0.2 0.885 108.9 53.1 -64.7 -33.0 0.7 39.0 13.6 13 13 A K H X S+ 0 0 118 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.947 110.6 45.4 -64.5 -50.5 1.1 36.3 11.0 14 14 A S H X S+ 0 0 37 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.892 115.9 47.8 -58.1 -44.6 3.4 34.2 13.2 15 15 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.930 109.0 52.8 -64.1 -47.1 1.1 34.8 16.1 16 16 A N H X S+ 0 0 55 -4,-3.5 4,-2.4 -5,-0.2 5,-0.2 0.919 109.6 49.3 -55.9 -39.4 -2.0 33.9 14.2 17 17 A K H X S+ 0 0 98 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.933 112.4 47.4 -67.3 -41.9 -0.4 30.6 13.1 18 18 A A H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.883 110.7 51.5 -68.8 -35.7 0.6 29.8 16.6 19 19 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 3,-0.3 0.982 109.3 50.9 -60.7 -53.0 -2.9 30.6 18.0 20 20 A E H < S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.876 112.9 46.0 -50.0 -46.3 -4.6 28.4 15.5 21 21 A A H < S+ 0 0 67 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.3 0.850 111.9 50.7 -70.4 -31.8 -2.3 25.5 16.4 22 22 A A H < S+ 0 0 19 -4,-2.2 2,-0.5 -3,-0.3 -2,-0.2 0.791 113.7 41.8 -78.2 -26.1 -2.7 26.0 20.2 23 23 A V S < S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 2,-0.2 -0.800 78.1 173.6-126.2 86.2 -6.5 26.0 20.3 24 24 A Q - 0 0 56 -2,-0.5 2,-0.2 -3,-0.3 -3,-0.1 -0.491 43.0 -93.4 -88.9 156.3 -7.7 23.3 17.9 25 25 A M + 0 0 12 -2,-0.2 2,-0.3 685,-0.1 4,-0.1 -0.569 66.3 140.8 -66.7 136.2 -11.3 22.3 17.5 26 26 A K - 0 0 61 -2,-0.2 6,-0.5 2,-0.2 7,-0.2 -0.966 44.9 -26.8-165.2 169.6 -12.0 19.3 19.9 27 27 A E S S+ 0 0 22 -2,-0.3 407,-0.1 1,-0.2 801,-0.1 -0.439 120.1 44.9 -70.1 135.3 -14.6 17.9 22.2 28 28 A P S > S- 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.455 84.5-170.0 -75.9 123.5 -16.7 19.6 23.7 29 29 A L H > S+ 0 0 8 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.863 77.9 54.5 -55.5 -41.2 -16.9 21.2 20.2 30 30 A K H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 107.2 51.1 -65.0 -38.4 -19.1 24.2 21.2 31 31 A I H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.970 116.8 39.6 -62.9 -48.8 -16.7 25.3 23.9 32 32 A H H X S+ 0 0 3 -4,-1.9 4,-2.2 -6,-0.5 -2,-0.2 0.839 111.5 55.9 -70.7 -35.2 -13.7 25.2 21.5 33 33 A E H X S+ 0 0 24 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.939 110.2 47.9 -61.6 -41.8 -15.6 26.6 18.6 34 34 A S H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 5,-0.3 0.922 108.7 53.1 -65.7 -42.5 -16.4 29.6 20.9 35 35 A M H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.959 114.3 41.3 -56.2 -49.9 -12.8 30.0 22.0 36 36 A R H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.813 103.8 68.6 -68.4 -32.9 -11.5 30.1 18.4 37 37 A Y H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.8 24.8 -51.4 -51.7 -14.4 32.3 17.2 38 38 A S H >< S+ 0 0 10 -4,-1.5 3,-0.7 -3,-0.2 -2,-0.2 0.873 123.7 52.1 -84.1 -38.2 -13.1 35.2 19.2 39 39 A L H 3< S+ 0 0 0 -4,-2.3 3,-0.4 -5,-0.3 -3,-0.2 0.840 116.0 38.6 -67.4 -37.9 -9.4 34.3 19.5 40 40 A L T 3< S+ 0 0 41 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 0.319 81.7 104.9-101.6 16.4 -8.9 33.8 15.8 41 41 A A S < S- 0 0 60 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.565 84.5-116.1 -73.0 -7.1 -11.0 36.6 14.5 42 42 A G + 0 0 25 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.143 48.4 152.1 88.7 150.0 -7.9 38.7 13.6 43 43 A G - 0 0 48 -3,-0.1 -1,-0.0 -31,-0.0 0, 0.0 -0.924 63.0 -64.3 170.0-171.8 -6.7 42.1 14.9 44 44 A K - 0 0 129 -2,-0.3 -32,-0.1 1,-0.1 5,-0.1 0.651 50.5-144.0 -73.8 -21.4 -3.4 43.8 15.3 45 45 A R > + 0 0 6 1,-0.1 4,-2.2 3,-0.1 5,-0.1 0.850 39.9 159.0 58.2 37.5 -2.0 41.3 17.8 46 46 A V H > + 0 0 30 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.877 67.6 53.2 -57.2 -42.4 -0.2 44.3 19.6 47 47 A R H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.952 110.5 45.3 -60.8 -50.6 0.1 42.3 22.9 48 48 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.919 113.5 52.1 -58.9 -42.0 1.8 39.3 21.3 49 49 A M H X S+ 0 0 1 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.937 107.2 51.7 -61.3 -45.6 4.0 41.7 19.4 50 50 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.907 111.5 47.7 -55.8 -42.9 5.0 43.5 22.6 51 51 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.970 116.5 41.9 -62.7 -53.7 6.0 40.2 24.2 52 52 A I H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.948 115.9 49.0 -60.4 -51.6 8.0 39.0 21.2 53 53 A A H X S+ 0 0 4 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.861 112.7 48.8 -55.4 -41.7 9.7 42.4 20.7 54 54 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.2 0.876 112.1 48.6 -69.0 -38.4 10.5 42.6 24.4 55 55 A C H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.8 0.965 115.3 43.2 -64.8 -50.6 12.0 39.2 24.4 56 56 A E H ><5S+ 0 0 67 -4,-3.3 3,-1.8 1,-0.2 -2,-0.2 0.840 103.7 67.7 -66.1 -30.5 14.1 39.9 21.3 57 57 A L H 3<5S+ 0 0 3 -4,-2.2 204,-0.4 -5,-0.3 -1,-0.2 0.859 104.5 42.4 -55.6 -38.3 15.1 43.3 22.6 58 58 A V T <<5S- 0 0 21 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.177 131.3 -88.3 -95.7 17.3 17.2 41.7 25.4 59 59 A G T < 5S+ 0 0 45 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.348 88.6 122.2 97.9 -9.9 18.7 39.0 23.2 60 60 A G < - 0 0 21 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.082 57.1-113.9 -76.6-179.3 16.1 36.2 23.4 61 61 A D >> - 0 0 86 1,-0.1 4,-1.2 -4,-0.0 3,-0.5 -0.867 16.0-115.6-121.0 160.9 14.2 34.7 20.5 62 62 A E H 3> S+ 0 0 48 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.816 109.9 64.9 -57.1 -35.3 10.7 34.7 19.3 63 63 A S H >4 S+ 0 0 96 1,-0.2 3,-0.6 2,-0.2 66,-0.2 0.929 102.1 46.7 -57.7 -46.4 10.4 30.9 19.7 64 64 A T H <4 S+ 0 0 15 -3,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.840 116.6 45.0 -65.0 -31.3 10.8 31.1 23.5 65 65 A A H 3X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.544 87.3 89.4 -91.0 -7.7 8.3 33.9 23.8 66 66 A M H S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.946 115.9 43.6 -58.1 -47.6 3.6 30.6 24.2 68 68 A A H > S+ 0 0 0 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.874 110.7 54.2 -61.2 -41.0 3.5 33.7 26.3 69 69 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.919 112.7 45.3 -60.4 -40.1 2.7 36.0 23.3 70 70 A C H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.862 108.2 57.4 -70.2 -36.5 -0.3 33.7 22.6 71 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.941 104.9 50.1 -64.9 -42.6 -1.3 33.6 26.3 72 72 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.859 111.4 48.6 -65.1 -31.7 -1.6 37.4 26.5 73 73 A E H X S+ 0 0 8 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.816 108.3 55.7 -71.8 -33.9 -3.8 37.5 23.4 74 74 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 110.9 43.4 -61.7 -47.5 -5.9 34.6 25.0 75 75 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.938 113.5 51.1 -64.0 -47.9 -6.5 36.8 28.1 76 76 A H H X S+ 0 0 36 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.948 110.8 51.0 -55.7 -47.2 -7.2 39.9 25.9 77 77 A T H X S+ 0 0 6 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.892 111.6 43.6 -59.0 -48.8 -9.6 37.9 23.9 78 78 A M H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.755 106.7 62.1 -72.0 -22.4 -11.6 36.5 26.8 79 79 A S H X S+ 0 0 16 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.927 109.4 42.3 -66.2 -36.7 -11.6 39.9 28.5 80 80 A L H X S+ 0 0 37 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.845 110.8 54.9 -75.6 -34.3 -13.6 41.2 25.5 81 81 A M H < S+ 0 0 2 -4,-1.8 4,-0.3 2,-0.2 20,-0.3 0.894 115.1 40.4 -63.9 -38.2 -15.9 38.1 25.2 82 82 A H H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.877 112.6 55.4 -76.1 -39.3 -16.9 38.7 28.8 83 83 A D H 3< S+ 0 0 18 -4,-2.0 6,-2.5 -5,-0.3 7,-0.2 0.844 102.5 55.8 -62.6 -36.9 -17.1 42.4 28.4 84 84 A D T 3< S+ 0 0 6 -4,-2.1 7,-1.9 4,-0.2 -1,-0.2 0.587 84.8 121.6 -71.3 -11.1 -19.5 42.2 25.5 85 85 A L S X >S- 0 0 3 -3,-1.1 5,-2.9 -4,-0.3 3,-1.1 -0.122 76.3-114.7 -57.7 150.2 -21.9 40.1 27.7 86 86 A P T 3 5S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 298,-0.1 0.897 119.0 50.7 -50.7 -49.4 -25.5 41.4 28.3 87 87 A C T 3 5S+ 0 0 45 2,-0.1 297,-0.3 277,-0.1 298,-0.1 0.750 121.8 39.7 -64.7 -18.8 -24.8 41.9 32.1 88 88 A M T < 5S- 0 0 20 -3,-1.1 -4,-0.2 -6,-0.2 -5,-0.1 0.454 140.2 -29.5 -96.7-121.3 -21.8 43.8 30.9 89 89 A D T 5S- 0 0 65 -6,-2.5 -5,-0.2 2,-0.0 -4,-0.1 0.445 75.5-138.8 -79.2 1.5 -21.8 46.2 27.9 90 90 A N < + 0 0 87 -5,-2.9 2,-0.3 -7,-0.2 -5,-0.2 0.876 34.3 177.4 38.5 58.8 -24.5 44.1 26.2 91 91 A D - 0 0 70 -7,-1.9 -1,-0.2 1,-0.1 11,-0.1 -0.674 28.9-172.5 -93.4 143.0 -22.9 44.3 22.7 92 92 A D S S+ 0 0 85 -2,-0.3 7,-1.4 6,-0.1 2,-0.3 0.562 74.8 35.6-102.8 -18.6 -24.4 42.5 19.7 93 93 A L E +A 98 0A 99 5,-0.3 2,-0.2 -9,-0.0 7,-0.1 -0.815 50.8 174.3-131.3 172.7 -21.5 43.3 17.5 94 94 A R E > S-A 97 0A 73 3,-0.7 3,-1.4 -2,-0.3 -10,-0.0 -0.639 84.2 -2.5-177.2 116.0 -17.7 43.8 17.5 95 95 A R T 3 S- 0 0 129 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.851 130.0 -63.1 63.7 28.7 -15.6 44.4 14.4 96 96 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.113 116.3 102.7 84.5 -23.4 -18.8 44.1 12.5 97 97 A K E < S-A 94 0A 129 -3,-1.4 -3,-0.7 1,-0.1 -1,-0.2 -0.679 83.8 -85.4 -97.5 149.4 -19.5 40.4 13.4 98 98 A P E -A 93 0A 66 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.051 51.6-106.4 -45.9 146.4 -22.0 39.1 16.0 99 99 A T >> - 0 0 3 -7,-1.4 4,-1.5 -8,-0.1 3,-1.2 -0.381 34.3-102.0 -75.2 161.6 -20.6 39.0 19.6 100 100 A N H 3> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.877 118.5 49.8 -54.0 -48.1 -19.7 35.6 21.1 101 101 A H H 3> S+ 0 0 5 -20,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.705 108.9 54.9 -70.3 -13.5 -22.7 35.0 23.3 102 102 A M H <4 S+ 0 0 107 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.790 113.3 42.6 -83.2 -33.3 -25.0 35.9 20.4 103 103 A A H < S+ 0 0 44 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.901 135.9 13.0 -80.0 -39.6 -23.3 33.2 18.3 104 104 A F H < S- 0 0 19 -4,-2.7 4,-0.4 1,-0.2 -3,-0.2 0.500 109.9-100.2-117.3 -4.2 -23.1 30.5 20.9 105 105 A G X - 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0 0 22 -4,-1.9 -3,-0.0 -5,-0.3 -4,-0.0 0.010 52.6-141.5 -44.8 145.7 -2.2 57.6 14.4 279 294 A D 0 0 149 -55,-0.0 -1,-0.1 1,-0.0 -2,-0.0 0.761 360.0 360.0 -84.6 -25.7 -5.2 59.3 12.7 280 295 A N 0 0 160 -55,-0.0 -59,-0.0 0, 0.0 -56,-0.0 -0.788 360.0 360.0-141.8 360.0 -7.8 56.8 13.9 281 !* 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 0.0 282 1 B M 0 0 110 0, 0.0 252,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.2 -11.7 10.9 60.3 283 2 B Q > + 0 0 139 3,-0.0 4,-1.3 4,-0.0 0, 0.0 0.576 360.0 27.8-129.4 -75.5 -13.3 13.9 62.2 284 3 B P H > S+ 0 0 104 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.827 116.9 59.7 -64.8 -33.0 -11.0 16.6 63.8 285 4 B Y H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 0, 0.0 0.951 107.9 42.7 -57.8 -55.8 -8.2 16.1 61.2 286 5 B W H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.813 113.9 53.7 -61.5 -33.6 -10.4 16.9 58.1 287 6 B A H X S+ 0 0 56 -4,-1.3 4,-2.0 2,-0.2 3,-0.2 0.969 106.0 50.6 -66.5 -54.4 -11.9 19.8 60.0 288 7 B A H X S+ 0 0 45 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.830 106.1 57.5 -53.4 -36.1 -8.6 21.4 60.9 289 8 B I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.962 106.3 47.5 -63.6 -46.0 -7.5 21.2 57.2 290 9 B E H X S+ 0 0 100 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.885 113.0 50.7 -61.7 -36.2 -10.5 23.2 56.1 291 10 B A H X S+ 0 0 42 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.884 109.6 48.5 -66.3 -44.2 -9.8 25.7 58.8 292 11 B D H X S+ 0 0 39 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.936 111.6 49.6 -64.9 -41.8 -6.1 26.1 57.9 293 12 B I H X S+ 0 0 10 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.948 115.0 45.9 -61.4 -43.3 -7.0 26.6 54.2 294 13 B E H X S+ 0 0 90 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.961 109.5 51.7 -63.4 -52.6 -9.5 29.2 55.2 295 14 B R H X S+ 0 0 148 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.902 111.8 50.4 -49.0 -43.2 -7.2 31.0 57.6 296 15 B Y H X S+ 0 0 58 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.888 109.9 48.1 -67.4 -37.6 -4.7 31.1 54.7 297 16 B L H X S+ 0 0 4 -4,-1.9 4,-2.4 -3,-0.2 -2,-0.2 0.927 111.2 50.0 -68.9 -45.3 -7.2 32.6 52.2 298 17 B K H < S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 110.9 51.3 -62.1 -29.9 -8.4 35.3 54.6 299 18 B K H < S+ 0 0 174 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.886 115.2 41.5 -75.6 -35.4 -4.8 36.1 55.2 300 19 B S H < S+ 0 0 32 -4,-1.7 2,-0.7 1,-0.2 -2,-0.2 0.724 110.6 58.4 -83.6 -23.5 -4.2 36.4 51.5 301 20 B I < + 0 0 2 -4,-2.4 2,-0.6 -5,-0.1 -1,-0.2 -0.771 67.6 176.9-114.5 88.0 -7.4 38.2 50.5 302 21 B T - 0 0 79 -2,-0.7 2,-0.3 -3,-0.2 -3,-0.1 -0.793 31.4-127.5 -91.8 118.6 -7.5 41.5 52.5 303 22 B I + 0 0 80 -2,-0.6 4,-0.1 8,-0.1 8,-0.0 -0.514 56.4 134.4 -63.8 127.2 -10.5 43.7 51.7 304 23 B R - 0 0 80 -2,-0.3 6,-0.4 2,-0.2 5,-0.2 -0.881 44.0 -4.5-158.9-175.4 -8.9 47.1 50.9 305 24 B P S S+ 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.548 121.6 35.3 -73.1 131.1 -9.0 50.0 48.4 306 25 B P S >> S+ 0 0 37 0, 0.0 3,-2.5 0, 0.0 4,-2.0 0.275 72.8 179.8 -85.8 122.4 -10.8 49.8 46.1 307 26 B E H 3> S+ 0 0 136 1,-0.3 4,-2.3 2,-0.2 -4,-0.0 0.709 77.0 74.5 -57.2 -17.5 -13.3 47.9 48.1 308 27 B T H 34 S+ 0 0 47 2,-0.2 -1,-0.3 3,-0.2 5,-0.0 0.800 108.6 29.9 -66.8 -25.3 -15.4 47.8 45.0 309 28 B V H <> S+ 0 0 4 -3,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.859 127.2 41.0 -96.3 -55.1 -13.0 45.1 43.7 310 29 B F H X S+ 0 0 8 -4,-2.0 4,-2.5 -6,-0.4 5,-0.3 0.757 104.8 64.1 -72.2 -23.1 -11.9 43.5 46.9 311 30 B G H X S+ 0 0 12 -4,-2.3 4,-2.6 -5,-0.3 3,-0.3 0.996 111.5 36.8 -62.7 -58.3 -15.3 43.5 48.7 312 31 B P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 5,-0.4 0.901 114.8 58.0 -61.5 -39.0 -16.8 41.1 46.0 313 32 B M H X S+ 0 0 5 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.904 111.9 39.5 -57.4 -44.8 -13.5 39.2 45.8 314 33 B H H X S+ 0 0 44 -4,-2.5 4,-2.0 -3,-0.3 5,-0.3 0.979 117.4 49.6 -70.0 -54.7 -13.5 38.3 49.5 315 34 B H H >X S+ 0 0 60 -4,-2.6 4,-1.9 -5,-0.3 3,-0.6 0.933 113.7 43.2 -46.9 -62.4 -17.2 37.6 49.7 316 35 B L H 3X S+ 0 0 11 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.806 109.3 57.6 -59.3 -32.6 -17.4 35.3 46.7 317 36 B T H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.901 118.2 31.8 -65.0 -40.2 -14.2 33.4 47.6 318 37 B F H << S+ 0 0 49 -4,-2.0 -2,-0.2 -3,-0.6 -1,-0.2 0.602 110.0 65.5 -93.3 -11.7 -15.6 32.4 51.0 319 38 B A H < S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.655 84.4 93.8 -81.6 -15.3 -19.3 32.3 49.9 320 39 B A S < S- 0 0 7 -4,-0.8 35,-0.1 -5,-0.2 3,-0.1 -0.617 91.2-109.9 -77.7 130.4 -18.3 29.3 47.7 321 40 B P - 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0 0 72 279,-0.0 2,-1.2 280,-0.0 276,-0.0 -0.951 360.0-151.5-116.4 118.3 -17.9 -29.9 39.5 804 3 D D > + 0 0 102 -2,-0.5 4,-1.8 1,-0.2 282,-0.0 -0.709 18.5 176.4 -87.4 93.6 -20.1 -26.9 40.6 805 4 D F H > S+ 0 0 105 -2,-1.2 4,-2.6 2,-0.2 5,-0.4 0.887 75.8 55.7 -65.7 -43.6 -21.1 -25.4 37.2 806 5 D D H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 110.6 47.0 -57.4 -41.3 -23.4 -22.7 38.6 807 6 D G H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 111.8 50.5 -66.8 -42.9 -20.5 -21.4 40.7 808 7 D Y H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.942 112.9 43.5 -60.3 -51.9 -18.0 -21.5 37.8 809 8 D M H X S+ 0 0 22 -4,-2.6 4,-3.3 1,-0.2 5,-0.4 0.921 109.4 60.3 -65.4 -34.2 -20.1 -19.6 35.4 810 9 D L H X S+ 0 0 100 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.948 112.0 35.7 -59.1 -51.9 -21.1 -17.1 38.1 811 10 D R H X S+ 0 0 140 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.796 116.3 53.7 -75.9 -25.6 -17.5 -16.0 38.7 812 11 D K H X S+ 0 0 6 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.963 112.4 45.3 -70.3 -46.3 -16.5 -16.3 35.0 813 12 D A H X S+ 0 0 18 -4,-3.3 4,-3.5 1,-0.2 5,-0.3 0.893 111.9 52.3 -60.8 -41.3 -19.4 -14.0 34.0 814 13 D K H X S+ 0 0 136 -4,-2.0 4,-2.2 -5,-0.4 -1,-0.2 0.949 111.3 47.1 -58.9 -48.7 -18.6 -11.7 36.9 815 14 D S H X S+ 0 0 34 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.919 114.6 46.9 -60.2 -43.6 -15.0 -11.5 35.7 816 15 D V H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 3,-0.2 0.940 111.3 50.0 -64.5 -46.7 -16.2 -10.9 32.1 817 16 D N H X S+ 0 0 60 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.863 109.1 53.2 -59.8 -36.7 -18.7 -8.2 33.0 818 17 D K H X S+ 0 0 107 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.854 111.3 45.0 -68.4 -32.3 -16.1 -6.4 35.0 819 18 D A H X S+ 0 0 24 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.815 109.3 55.2 -82.6 -28.4 -13.7 -6.4 32.0 820 19 D L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.937 108.5 49.4 -66.0 -42.1 -16.4 -5.3 29.5 821 20 D E H < S+ 0 0 31 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.5 45.4 -64.3 -42.5 -17.2 -2.3 31.8 822 21 D A H < S+ 0 0 63 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.887 112.1 52.8 -70.6 -32.9 -13.5 -1.3 32.0 823 22 D A H < S+ 0 0 21 -4,-2.3 2,-0.6 1,-0.2 -1,-0.2 0.831 111.2 43.7 -72.2 -32.7 -12.9 -1.8 28.3 824 23 D V S < S+ 0 0 5 -4,-1.9 -1,-0.2 -5,-0.1 2,-0.1 -0.803 78.4 174.0-118.4 86.8 -15.7 0.4 27.0 825 24 D Q - 0 0 67 -2,-0.6 2,-0.3 -3,-0.3 12,-0.1 -0.428 39.7 -96.9 -87.9 163.5 -15.8 3.6 29.1 826 25 D M + 0 0 11 -2,-0.1 2,-0.3 -376,-0.1 4,-0.1 -0.678 64.5 134.7 -78.1 135.6 -17.9 6.8 28.7 827 26 D K - 0 0 67 -2,-0.3 6,-0.4 2,-0.2 7,-0.1 -0.931 50.4 -21.7-167.4 170.0 -16.0 9.4 26.7 828 27 D E S S+ 0 0 22 -2,-0.3 -134,-0.1 1,-0.1 2,-0.1 -0.420 117.3 45.3 -68.3 140.6 -16.6 11.8 23.8 829 28 D P S > S- 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.390 82.9-168.1 -74.7 124.7 -18.8 11.5 21.6 830 29 D L H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 76.0 52.2 -56.0 -47.3 -20.9 10.7 24.6 831 30 D K H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.849 108.9 51.8 -62.2 -34.7 -24.1 9.3 22.9 832 31 D I H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.937 115.7 41.0 -65.9 -43.2 -22.1 6.8 20.8 833 32 D H H X S+ 0 0 5 -4,-1.8 4,-2.4 -6,-0.4 -2,-0.2 0.849 113.1 52.6 -76.8 -32.7 -20.3 5.5 23.8 834 33 D E H X S+ 0 0 29 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.958 110.7 49.0 -65.3 -42.7 -23.4 5.5 25.9 835 34 D S H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 5,-0.3 0.877 109.4 52.5 -62.7 -37.6 -25.2 3.5 23.2 836 35 D M H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.944 114.7 41.4 -62.6 -46.9 -22.3 1.0 23.1 837 36 D R H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.856 104.9 66.2 -70.5 -33.7 -22.5 0.5 26.8 838 37 D Y H < S+ 0 0 49 -4,-2.7 4,-0.2 -5,-0.2 -1,-0.2 0.932 115.8 26.6 -56.0 -48.9 -26.3 0.4 26.9 839 38 D S H X S+ 0 0 13 -4,-1.6 4,-0.5 2,-0.1 3,-0.3 0.858 122.8 51.7 -84.0 -33.0 -26.4 -2.8 24.9 840 39 D L H < S+ 0 0 0 -4,-2.1 4,-0.4 -5,-0.3 3,-0.3 0.940 119.1 33.7 -69.0 -46.5 -23.0 -4.3 25.9 841 40 D L T < S+ 0 0 46 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 0.423 91.8 98.2 -93.1 7.3 -23.4 -4.0 29.6 842 41 D A T 4 S- 0 0 32 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.965 99.4 -83.9 -58.1 -55.4 -27.1 -4.7 29.6 843 42 D G < + 0 0 46 -4,-0.5 -2,-0.1 -3,-0.3 2,-0.1 0.490 55.1 166.2 148.0 63.1 -26.8 -8.4 30.5 844 43 D G - 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