==== 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 3KRP . 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 . 1078 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 829 76.9 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 . 5 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 . 29 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 634 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.9 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 3 0 0 3 3 1 6 3 3 4 7 1 2 1 2 1 0 6 1 1 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 172.4 12.3 52.5 11.3 2 2 A F + 0 0 206 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.832 360.0 3.9 -95.9 130.5 11.5 51.5 7.7 3 3 A D > + 0 0 98 -2,-0.5 4,-1.4 3,-0.1 -1,-0.2 0.993 63.7 173.6 62.7 67.9 8.2 49.7 7.1 4 4 A F H > S+ 0 0 31 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.856 80.7 53.2 -73.0 -35.0 6.7 49.6 10.6 5 5 A D H > S+ 0 0 112 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.928 105.1 53.0 -66.2 -44.6 3.5 48.1 9.2 6 6 A G H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 109.4 51.5 -56.5 -40.4 5.4 45.3 7.5 7 7 A Y H X S+ 0 0 23 -4,-1.4 4,-2.7 2,-0.2 3,-0.4 0.981 112.1 43.3 -57.6 -62.7 7.0 44.5 10.8 8 8 A M H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.814 113.1 53.9 -54.0 -36.3 3.6 44.4 12.7 9 9 A L H X S+ 0 0 97 -4,-2.8 4,-2.2 2,-0.2 -1,-0.3 0.900 108.9 48.3 -68.7 -38.8 2.1 42.4 9.9 10 10 A R H X S+ 0 0 134 -4,-2.3 4,-2.3 -3,-0.4 5,-0.3 0.968 112.6 47.8 -62.8 -53.9 5.0 39.8 10.1 11 11 A K H X S+ 0 0 19 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.914 110.5 53.1 -53.1 -46.3 4.6 39.6 13.9 12 12 A A H X S+ 0 0 9 -4,-2.5 4,-3.2 -5,-0.2 -1,-0.2 0.911 110.3 46.8 -58.3 -44.2 0.8 39.2 13.5 13 13 A K H X S+ 0 0 111 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.996 111.0 48.8 -62.0 -62.4 1.2 36.3 11.0 14 14 A S H X S+ 0 0 33 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.829 117.2 45.9 -45.6 -37.0 3.7 34.3 13.0 15 15 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.3 0.912 109.4 50.9 -73.8 -46.9 1.4 34.8 16.0 16 16 A N H X S+ 0 0 45 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.880 109.4 53.4 -58.8 -36.1 -1.9 33.9 14.3 17 17 A K H X S+ 0 0 122 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.935 110.9 45.6 -61.8 -48.2 -0.2 30.8 13.0 18 18 A A H X S+ 0 0 22 -4,-1.4 4,-2.9 -5,-0.3 -2,-0.2 0.833 109.5 55.0 -65.2 -36.5 0.8 29.8 16.5 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.913 106.2 51.7 -64.3 -42.2 -2.6 30.7 17.9 20 20 A E H < S+ 0 0 33 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.942 113.7 44.6 -58.8 -49.7 -4.2 28.3 15.4 21 21 A A H < S+ 0 0 62 -4,-2.0 -2,-0.2 1,-0.2 3,-0.2 0.995 111.7 52.4 -56.1 -66.5 -1.9 25.5 16.5 22 22 A A H < S+ 0 0 21 -4,-2.9 2,-0.8 1,-0.2 -2,-0.2 0.798 114.4 39.9 -38.7 -52.2 -2.3 26.2 20.2 23 23 A V S < S+ 0 0 3 -4,-2.3 2,-0.2 -5,-0.1 -1,-0.2 -0.808 78.2 174.6-110.3 91.4 -6.1 26.1 20.3 24 24 A Q - 0 0 66 -2,-0.8 -3,-0.1 -3,-0.2 12,-0.0 -0.611 39.6 -93.7 -93.2 152.4 -7.3 23.3 18.0 25 25 A M + 0 0 13 -2,-0.2 2,-0.3 683,-0.1 -1,-0.1 -0.343 65.0 131.8 -63.3 146.3 -10.9 22.1 17.6 26 26 A K - 0 0 61 2,-0.2 6,-0.5 3,-0.1 7,-0.2 -0.930 43.9 -14.5 176.8 165.4 -11.9 19.2 19.9 27 27 A E S S+ 0 0 16 -2,-0.3 407,-0.1 1,-0.2 799,-0.1 -0.345 120.4 38.6 -64.3 132.6 -14.4 17.8 22.3 28 28 A P S >> S- 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.368 86.3-166.5 -77.9 128.2 -16.5 19.4 23.6 29 29 A L H 3> S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.783 80.0 55.6 -52.8 -33.6 -16.6 21.0 20.1 30 30 A K H 3> S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 104.1 52.9 -71.5 -34.1 -18.7 24.0 21.2 31 31 A I H <> S+ 0 0 0 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.890 118.0 37.4 -67.2 -36.8 -16.3 25.1 23.9 32 32 A H H X S+ 0 0 3 -4,-1.4 4,-2.6 -6,-0.5 5,-0.3 0.892 111.0 58.0 -81.0 -40.1 -13.4 25.1 21.5 33 33 A E H X S+ 0 0 26 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.873 109.9 48.0 -56.6 -33.6 -15.4 26.4 18.5 34 34 A S H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 5,-0.3 0.921 108.4 53.0 -72.3 -45.8 -16.2 29.4 20.8 35 35 A M H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 3,-0.5 0.947 111.9 44.4 -54.2 -52.5 -12.6 29.9 21.8 36 36 A R H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.897 103.5 67.0 -60.5 -41.7 -11.3 30.0 18.2 37 37 A Y H < S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.841 115.5 25.4 -46.8 -47.5 -14.1 32.3 17.1 38 38 A S H >< S+ 0 0 28 -4,-1.3 3,-0.7 -3,-0.5 -1,-0.2 0.809 124.9 50.7 -89.1 -34.8 -12.9 35.2 19.2 39 39 A L H 3< S+ 0 0 0 -4,-2.4 3,-0.4 -5,-0.3 -3,-0.2 0.904 115.2 37.4 -72.9 -44.0 -9.2 34.3 19.4 40 40 A L T 3< S+ 0 0 45 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.1 0.108 81.0 118.0 -95.8 24.5 -8.4 33.7 15.7 41 41 A A S < S- 0 0 63 -3,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 0.539 80.7-118.6 -67.8 -5.1 -10.6 36.5 14.7 42 42 A G + 0 0 41 -3,-0.4 2,-0.2 -30,-0.1 -2,-0.1 0.811 50.8 153.6 66.7 112.1 -7.6 38.3 13.2 43 43 A G - 0 0 38 -31,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.688 59.4 -70.1-146.2-160.9 -6.6 41.6 14.7 44 44 A K - 0 0 121 -2,-0.2 -32,-0.1 1,-0.0 5,-0.0 0.781 50.2-150.1 -73.7 -29.5 -3.6 43.9 15.3 45 45 A R > + 0 0 12 3,-0.1 4,-1.8 1,-0.1 5,-0.2 0.861 35.3 158.1 59.1 41.9 -2.0 41.6 17.8 46 46 A V H > + 0 0 34 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.905 68.4 50.9 -60.5 -46.2 -0.3 44.5 19.6 47 47 A R H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 110.4 48.1 -60.7 -46.2 0.2 42.6 22.9 48 48 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.857 114.5 48.3 -62.3 -35.0 1.8 39.6 21.3 49 49 A M H X S+ 0 0 1 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.920 108.6 52.2 -69.7 -46.3 4.0 42.0 19.4 50 50 A L H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.895 111.7 49.1 -57.4 -37.7 4.9 43.9 22.5 51 51 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.963 115.3 40.3 -66.1 -54.7 5.9 40.6 24.1 52 52 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.891 115.1 52.3 -62.2 -42.6 8.1 39.3 21.3 53 53 A A H X S+ 0 0 5 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.908 109.3 50.4 -60.5 -43.5 9.6 42.8 20.7 54 54 A A H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.877 112.1 48.2 -62.6 -39.6 10.5 43.0 24.4 55 55 A C H ><>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 3,-1.5 0.987 113.6 43.5 -66.2 -58.7 12.1 39.6 24.2 56 56 A E H ><5S+ 0 0 69 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.785 101.4 74.3 -57.6 -25.2 14.2 40.1 21.1 57 57 A L H 3<5S+ 0 0 3 -4,-1.7 204,-0.4 -5,-0.3 -1,-0.3 0.885 100.5 41.5 -55.5 -39.6 15.0 43.5 22.6 58 58 A V T <<5S- 0 0 20 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.1 -0.253 135.7 -81.6-102.8 44.7 17.3 41.8 25.1 59 59 A G T < 5S+ 0 0 51 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.762 87.1 152.8 65.2 21.3 18.9 39.3 22.7 60 60 A G < - 0 0 16 -5,-1.8 2,-0.5 -6,-0.2 -1,-0.2 -0.316 43.9-122.5 -79.0 168.7 15.8 37.2 23.3 61 61 A D >> - 0 0 92 134,-0.2 4,-1.0 1,-0.1 3,-0.7 -0.954 6.8-138.1-117.7 127.6 14.5 34.8 20.7 62 62 A E H >> S+ 0 0 46 -2,-0.5 4,-1.5 1,-0.2 3,-0.6 0.831 103.3 62.0 -50.4 -36.5 11.0 35.0 19.3 63 63 A S H >4 S+ 0 0 88 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.943 101.5 50.6 -55.7 -50.5 10.6 31.3 19.6 64 64 A T H <4 S+ 0 0 19 -3,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.724 115.9 43.0 -60.1 -25.3 11.1 31.4 23.3 65 65 A A H S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.939 113.7 42.8 -63.0 -44.4 3.8 30.8 24.0 68 68 A A H > S+ 0 0 0 -4,-0.3 4,-2.2 -3,-0.2 -2,-0.2 0.857 111.8 56.3 -67.3 -34.8 3.6 33.8 26.4 69 69 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.925 109.5 45.2 -61.9 -45.2 2.8 36.1 23.4 70 70 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 3,-0.5 0.930 108.6 59.7 -62.1 -44.8 -0.2 33.8 22.6 71 71 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.883 103.2 48.6 -50.3 -49.0 -1.0 33.8 26.3 72 72 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.820 111.2 50.8 -66.1 -29.6 -1.5 37.6 26.5 73 73 A E H X S+ 0 0 10 -4,-1.2 4,-2.8 -3,-0.5 -1,-0.2 0.815 105.9 56.7 -75.4 -31.0 -3.7 37.6 23.4 74 74 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.931 109.0 45.6 -63.6 -44.1 -5.8 34.8 24.9 75 75 A I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.927 113.9 48.4 -64.0 -49.3 -6.5 37.0 28.0 76 76 A H H X S+ 0 0 40 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.934 111.9 50.0 -55.4 -50.5 -7.3 40.0 25.9 77 77 A T H X S+ 0 0 6 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.923 113.8 44.8 -55.8 -47.2 -9.6 37.9 23.7 78 78 A M H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.802 109.4 55.2 -71.8 -28.2 -11.4 36.5 26.7 79 79 A S H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.957 111.4 45.0 -67.3 -44.5 -11.6 39.9 28.4 80 80 A L H X S+ 0 0 40 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.828 110.4 56.4 -65.0 -32.9 -13.3 41.2 25.3 81 81 A M H < S+ 0 0 3 -4,-1.8 20,-0.3 -5,-0.2 -1,-0.2 0.922 113.8 36.9 -64.7 -48.7 -15.5 38.1 25.2 82 82 A H H >< S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 7,-0.2 0.864 110.2 65.0 -71.4 -36.6 -16.9 38.6 28.6 83 83 A D H 3< S+ 0 0 19 -4,-2.6 6,-1.9 -5,-0.3 7,-0.5 0.891 98.0 52.8 -55.2 -42.4 -17.0 42.3 28.1 84 84 A D T 3< S+ 0 0 7 -4,-1.7 7,-2.2 5,-0.2 -1,-0.3 0.544 85.2 124.1 -72.9 -4.7 -19.6 42.1 25.3 85 85 A L S X >S- 0 0 2 -3,-1.8 3,-2.3 5,-0.2 5,-1.7 -0.203 73.5-115.4 -61.8 147.3 -21.9 40.0 27.6 86 86 A P T 3 5S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 298,-0.1 0.822 115.4 55.8 -47.1 -43.9 -25.5 41.1 28.3 87 87 A C T 3 5S+ 0 0 38 296,-0.1 297,-0.3 277,-0.1 -2,-0.1 0.664 123.3 25.4 -69.6 -12.5 -24.9 41.6 32.0 88 88 A M T < 5S- 0 0 27 -3,-2.3 -4,-0.1 -6,-0.2 -5,-0.1 0.394 138.1 -18.0-114.2-109.5 -22.1 44.0 31.0 89 89 A D T 5S- 0 0 72 -6,-1.9 -5,-0.2 -7,-0.2 -4,-0.1 0.862 74.1-151.7 -71.2 -33.7 -21.7 46.0 27.8 90 90 A N < + 0 0 81 -5,-1.7 2,-0.4 -7,-0.5 -5,-0.2 0.964 24.7 172.5 56.7 86.5 -24.2 43.9 26.0 91 91 A D - 0 0 58 -7,-2.2 -1,-0.2 1,-0.1 11,-0.2 -0.991 28.3-165.5-126.5 136.3 -23.0 44.2 22.4 92 92 A D S S+ 0 0 94 -2,-0.4 7,-2.0 6,-0.1 2,-0.3 0.645 76.0 40.3 -93.3 -16.4 -24.4 42.2 19.5 93 93 A L E +A 98 0A 104 5,-0.3 2,-0.2 3,-0.0 -1,-0.0 -0.892 50.5 177.2-133.7 161.6 -21.6 43.1 17.2 94 94 A R E > S-A 97 0A 85 3,-1.5 3,-0.5 -2,-0.3 -3,-0.0 -0.738 82.6 -10.0-164.3 108.3 -17.8 43.5 17.2 95 95 A R T 3 S- 0 0 173 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.741 129.1 -55.7 71.4 24.4 -15.8 44.3 14.1 96 96 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.649 117.8 102.2 84.4 14.4 -18.9 43.7 12.0 97 97 A K E < S-A 94 0A 128 -3,-0.5 -3,-1.5 1,-0.0 -1,-0.3 -0.950 83.1 -89.7-130.3 150.5 -19.5 40.2 13.2 98 98 A P E -A 93 0A 71 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.293 52.6-109.2 -55.5 140.4 -22.0 38.7 15.8 99 99 A T >> - 0 0 3 -7,-2.0 4,-1.2 -8,-0.1 3,-0.8 -0.324 33.0-100.7 -69.1 159.2 -20.5 38.8 19.3 100 100 A N H 3> S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.836 118.9 47.8 -50.7 -48.4 -19.5 35.5 20.8 101 101 A H H 3> S+ 0 0 4 -20,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.801 108.1 57.3 -68.1 -25.6 -22.4 34.9 23.1 102 102 A M H <4 S+ 0 0 94 -3,-0.8 -1,-0.2 -11,-0.2 -2,-0.2 0.809 112.0 42.3 -71.8 -29.4 -24.8 35.7 20.3 103 103 A A H < S+ 0 0 50 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.816 135.6 13.3 -87.6 -31.9 -23.3 32.9 18.2 104 104 A F H < S- 0 0 22 -4,-2.0 4,-0.5 1,-0.2 -3,-0.2 0.398 110.7-103.2-124.4 -1.4 -22.9 30.2 20.9 105 105 A G X - 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0 0 73 -2,-1.0 8,-0.1 -3,-0.1 -3,-0.1 -0.792 28.0-126.7 -99.8 102.0 -7.4 41.5 52.4 303 22 B I + 0 0 92 -2,-0.8 4,-0.1 7,-0.1 8,-0.1 -0.097 58.2 122.2 -41.8 129.0 -10.4 43.8 51.8 304 23 B R + 0 0 83 2,-0.1 6,-0.4 0, 0.0 5,-0.2 -0.933 45.2 10.8-171.2-171.2 -9.0 47.2 51.0 305 24 B P S S+ 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.472 121.7 31.7 -67.9 125.4 -8.9 50.0 48.4 306 25 B P S >> S- 0 0 33 0, 0.0 3,-3.0 0, 0.0 4,-1.4 0.270 73.4-174.8 -93.3 123.9 -10.8 49.8 46.3 307 26 B E T 34 S+ 0 0 131 1,-0.3 -4,-0.0 2,-0.2 4,-0.0 0.504 83.6 68.5 -52.9 -4.4 -13.5 48.1 48.4 308 27 B T T 34 S+ 0 0 45 3,-0.2 -1,-0.3 2,-0.1 5,-0.1 0.752 108.6 32.7 -86.5 -28.2 -15.5 47.8 45.2 309 28 B V T <> S+ 0 0 2 -3,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.914 129.8 33.2 -89.1 -62.2 -13.0 45.3 43.7 310 29 B F H X S+ 0 0 11 -4,-1.4 4,-1.7 -6,-0.4 5,-0.3 0.628 104.6 75.8 -72.0 -13.6 -11.9 43.5 46.8 311 30 B G H > S+ 0 0 8 -5,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.971 110.7 27.9 -60.6 -50.0 -15.3 43.9 48.4 312 31 B P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.5 0.919 113.1 63.9 -76.4 -44.9 -16.5 41.1 46.0 313 32 B M H X S+ 0 0 3 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.844 111.3 41.8 -48.9 -33.5 -13.2 39.3 45.6 314 33 B H H >X S+ 0 0 43 -4,-1.7 4,-1.7 2,-0.2 3,-0.6 0.982 114.8 45.7 -78.2 -62.2 -13.5 38.5 49.3 315 34 B H H 3X S+ 0 0 61 -4,-1.7 4,-1.6 -5,-0.3 3,-0.5 0.914 116.6 45.5 -46.1 -56.3 -17.2 37.7 49.7 316 35 B L H 3X S+ 0 0 10 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.797 106.6 59.1 -62.1 -30.9 -17.2 35.4 46.7 317 36 B T H << S+ 0 0 0 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.886 119.6 29.0 -65.8 -37.2 -14.0 33.6 47.6 318 37 B F H < S+ 0 0 44 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.520 107.4 70.5-100.0 -8.4 -15.5 32.5 50.9 319 38 B A H < S+ 0 0 50 -4,-1.6 -3,-0.2 -5,-0.3 -1,-0.1 0.578 83.3 92.7 -82.9 -10.1 -19.2 32.3 49.9 320 39 B A S < S- 0 0 7 -4,-0.6 35,-0.1 -5,-0.2 3,-0.1 -0.699 89.4-109.2 -87.7 129.8 -18.3 29.3 47.9 321 40 B P - 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0 0 89 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.300 69.8-174.8 -75.6 62.1 -30.6 25.6 43.9 376 95 B A - 0 0 74 -2,-3.0 -2,-0.1 -4,-0.1 2,-0.1 -0.437 9.7-152.4 -63.1 103.8 -30.8 29.4 43.3 377 96 B I - 0 0 45 -2,-0.7 2,-0.2 1,-0.1 -1,-0.0 -0.363 24.4 -97.0 -75.1 158.9 -28.0 30.9 45.4 378 97 B Q - 0 0 170 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.550 29.1-144.0 -80.3 140.7 -28.3 34.5 46.7 379 98 B H + 0 0 72 -2,-0.2 -1,-0.0 1,-0.2 7,-0.0 -0.855 25.4 168.1-111.4 102.0 -26.6 37.3 44.8 380 99 B K S S+ 0 0 142 -2,-0.7 -1,-0.2 2,-0.1 2,-0.0 0.992 75.1 38.7 -69.0 -64.4 -25.2 40.1 46.9 381 100 B Y S S- 0 0 56 1,-0.1 0, 0.0 -69,-0.1 0, 0.0 -0.266 97.4 -98.3 -81.0 170.7 -23.3 41.7 44.1 382 101 B G > - 0 0 28 1,-0.1 4,-2.2 -2,-0.0 3,-0.3 -0.344 33.1 -98.1 -88.5 170.5 -24.5 42.0 40.5 383 102 B P H > S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.837 120.5 51.8 -53.6 -40.8 -23.8 39.8 37.4 384 103 B N H > S+ 0 0 45 -297,-0.3 4,-1.9 1,-0.2 5,-0.1 0.881 112.9 44.2 -67.5 -38.2 -21.1 42.2 36.0 385 104 B V H > S+ 0 0 15 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.826 113.1 50.9 -75.3 -34.9 -19.2 42.2 39.3 386 105 B E H X S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.980 110.7 48.7 -65.3 -55.1 -19.5 38.4 39.8 387 106 B L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.936 115.9 42.7 -48.0 -57.6 -18.2 37.7 36.3 388 107 B L H < S+ 0 0 6 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.836 113.2 52.8 -61.7 -34.4 -15.2 40.0 36.6 389 108 B T H >X S+ 0 0 5 -4,-2.0 4,-3.1 2,-0.2 3,-1.2 0.910 106.0 53.5 -67.5 -42.0 -14.5 38.8 40.2 390 109 B G H 3X S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.3 -1,-0.2 0.852 109.3 49.7 -59.7 -32.6 -14.5 35.2 38.9 391 110 B D H 3< S+ 0 0 7 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.590 113.3 47.2 -80.5 -12.0 -11.9 36.4 36.4 392 111 B G H <> S+ 0 0 0 -3,-1.2 4,-1.2 -4,-0.4 -243,-0.3 0.800 109.0 51.9 -95.2 -35.4 -10.0 38.0 39.2 393 112 B I H X S+ 0 0 0 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.914 103.1 57.8 -65.9 -48.3 -10.0 35.1 41.6 394 113 B V H >X S+ 0 0 22 -4,-1.4 4,-0.9 1,-0.2 3,-0.8 0.925 109.0 42.7 -53.2 -53.7 -8.7 32.5 39.1 395 114 B P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.883 104.1 67.0 -64.8 -30.9 -5.5 34.3 38.3 396 115 B F H 3X S+ 0 0 24 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.850 93.7 61.4 -55.4 -34.1 -4.9 35.1 41.9 397 116 B G H < S+ 0 0 2 -4,-2.0 3,-2.0 2,-0.2 -2,-0.2 0.985 117.7 37.4 -60.7 -63.0 1.6 29.8 43.5 402 121 B A H >< S+ 0 0 12 -4,-3.2 3,-1.1 1,-0.3 -2,-0.2 0.893 117.5 54.6 -56.4 -41.2 4.3 31.7 41.6 403 122 B G T 3< S+ 0 0 68 -4,-3.7 -1,-0.3 -5,-0.4 -2,-0.2 0.433 97.6 64.9 -75.5 1.4 4.6 34.1 44.5 404 123 B S T < + 0 0 45 -3,-2.0 2,-0.6 -4,-0.2 -1,-0.2 0.155 67.0 128.4-108.3 17.2 5.2 31.4 47.0 405 124 B V < - 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