==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-MAY-10 3MZV . COMPND 2 MOLECULE: DECAPRENYL DIPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR C.E.QUARTARARO,Y.PATSKOVSKY,J.B.BONANNO,M.RUTTER,K.T.BAIN,S. . 634 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 78.5 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 . 3 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 . 1 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 . 11 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 394 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 4 0 0 1 3 0 3 5 2 2 4 0 0 0 0 2 2 1 0 1 2 0 2 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 . 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 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 9 A K > 0 0 156 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 156.0 21.8 35.1 26.4 2 10 A P H > + 0 0 10 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.878 360.0 52.3 -66.3 -38.0 18.9 37.1 24.8 3 11 A H H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.833 111.3 50.5 -66.4 -27.5 21.1 39.9 23.4 4 12 A D H > S+ 0 0 84 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.894 110.2 46.6 -74.4 -44.1 23.3 37.2 21.8 5 13 A R H X S+ 0 0 85 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.884 112.9 52.1 -64.5 -39.4 20.5 35.2 20.1 6 14 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.952 109.2 49.0 -56.6 -49.5 19.1 38.6 18.9 7 15 A A H < S+ 0 0 42 -4,-2.0 -2,-0.2 1,-0.2 7,-0.2 0.879 113.1 47.5 -63.1 -37.9 22.5 39.5 17.4 8 16 A Q H >< S+ 0 0 157 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.945 113.8 47.1 -63.9 -50.0 22.7 36.0 15.7 9 17 A A H 3< S+ 0 0 50 -4,-2.8 3,-0.2 1,-0.3 -2,-0.2 0.830 119.9 39.1 -62.4 -32.5 19.1 36.3 14.4 10 18 A L T 3X S+ 0 0 3 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.3 0.179 79.9 120.2-103.2 19.9 19.8 39.9 13.1 11 19 A A H <> S+ 0 0 57 -3,-1.3 4,-2.1 1,-0.3 5,-0.2 0.880 74.6 48.0 -56.4 -48.9 23.3 39.3 11.8 12 20 A E H > S+ 0 0 162 -4,-0.3 4,-1.5 -3,-0.2 -1,-0.3 0.939 114.8 46.0 -56.8 -49.5 22.7 40.2 8.2 13 21 A D H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 109.5 54.4 -64.3 -38.1 20.9 43.4 9.2 14 22 A M H X S+ 0 0 18 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.834 102.5 57.4 -69.8 -30.4 23.5 44.4 11.7 15 23 A A H X S+ 0 0 63 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.2 44.5 -60.8 -42.6 26.2 44.2 9.1 16 24 A A H X S+ 0 0 43 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.893 111.6 52.4 -69.1 -38.6 24.3 46.7 7.0 17 25 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.956 110.8 49.2 -59.3 -47.6 23.7 48.9 10.1 18 26 A N H X S+ 0 0 72 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 111.3 48.8 -57.6 -43.1 27.5 48.8 10.7 19 27 A A H X S+ 0 0 58 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.867 111.1 49.2 -67.1 -38.0 28.2 49.7 7.1 20 28 A L H X S+ 0 0 19 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.913 109.8 51.8 -65.7 -43.6 25.7 52.6 7.2 21 29 A I H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.958 112.2 46.5 -57.0 -49.5 27.2 53.9 10.4 22 30 A R H < S+ 0 0 183 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.894 113.3 49.9 -56.0 -42.6 30.6 53.8 8.7 23 31 A E H < S+ 0 0 109 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.902 117.6 37.1 -65.1 -44.8 29.3 55.5 5.6 24 32 A R H < S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.716 108.8 61.1 -88.8 -22.5 27.6 58.4 7.4 25 33 A M S < S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.590 83.8 113.2 -77.0 -8.6 30.2 59.0 10.1 26 34 A S - 0 0 67 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.0 -0.185 43.3-176.1 -65.0 152.2 32.8 59.7 7.5 27 35 A S - 0 0 15 1,-0.1 6,-0.1 4,-0.0 -2,-0.0 -0.884 16.8-161.5-151.1 117.8 34.3 63.2 7.1 28 36 A E S S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.880 94.5 30.8 -62.9 -37.4 36.7 64.0 4.3 29 37 A H S S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.498 120.2 46.3-113.5 -3.8 38.1 67.1 6.0 30 38 A A > + 0 0 1 1,-0.1 3,-1.5 433,-0.0 -1,-0.2 -0.698 55.0 174.1-131.4 85.9 37.8 66.4 9.8 31 39 A P T 3> S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.856 73.1 78.0 -55.8 -32.6 39.1 62.8 10.5 32 40 A R H 3> S+ 0 0 63 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.835 87.3 62.3 -41.2 -38.2 38.7 63.5 14.2 33 41 A I H <> S+ 0 0 0 -3,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.972 110.3 30.9 -62.4 -64.6 35.0 62.8 13.7 34 42 A P H > S+ 0 0 28 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.863 119.7 58.0 -63.0 -34.4 35.0 59.1 12.6 35 43 A E H X S+ 0 0 105 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.986 111.1 40.2 -50.7 -62.6 38.1 58.6 14.7 36 44 A V H X S+ 0 0 1 -4,-3.8 4,-1.2 -5,-0.2 -1,-0.2 0.863 119.2 47.9 -54.9 -39.2 36.1 59.8 17.9 37 45 A T H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 5,-0.3 0.867 104.3 59.7 -73.8 -37.3 33.0 57.9 16.7 38 46 A A H X S+ 0 0 42 -4,-3.3 4,-2.0 1,-0.2 3,-0.3 0.949 104.8 49.6 -53.2 -60.8 34.9 54.7 15.9 39 47 A H H X S+ 0 0 104 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.898 109.7 50.6 -33.4 -60.8 36.1 54.3 19.6 40 48 A L H < S+ 0 0 38 -4,-1.2 4,-0.4 1,-0.3 -1,-0.2 0.802 119.4 33.4 -68.3 -37.0 32.7 54.8 21.1 41 49 A I H < S+ 0 0 30 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.614 118.6 56.3 -89.1 -18.0 30.8 52.2 19.0 42 50 A E H < S+ 0 0 86 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.608 117.3 32.4 -83.7 -17.2 34.0 50.0 18.9 43 51 A A S < S+ 0 0 79 -4,-1.4 2,-0.4 -5,-0.2 -2,-0.2 0.414 112.6 61.8-121.4 -3.3 34.3 49.8 22.7 44 52 A G + 0 0 32 -4,-0.4 -1,-0.1 -5,-0.2 46,-0.0 -0.975 68.9 19.8-140.6 138.6 30.7 49.9 24.0 45 53 A G - 0 0 68 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 0.389 52.5-117.2 103.7 141.3 27.3 48.3 24.0 46 54 A K - 0 0 113 -39,-0.0 -1,-0.1 0, 0.0 -39,-0.1 0.447 58.9-128.6 -75.4 -5.5 25.4 45.2 23.5 47 55 A R > + 0 0 51 1,-0.1 4,-1.4 3,-0.1 5,-0.1 0.870 54.3 155.6 58.0 39.2 23.9 47.5 20.8 48 56 A L H > + 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.872 60.0 61.4 -63.2 -38.9 20.3 46.7 22.1 49 57 A R H > S+ 0 0 49 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.942 108.6 38.1 -62.1 -50.9 18.8 50.0 20.7 50 58 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.891 115.6 56.3 -66.0 -33.1 19.5 49.4 17.0 51 59 A M H X S+ 0 0 3 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.873 102.3 55.1 -65.5 -35.8 18.7 45.8 17.5 52 60 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.866 107.6 49.4 -64.3 -37.9 15.2 46.6 18.9 53 61 A T H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.915 114.4 45.3 -64.5 -46.1 14.4 48.7 15.8 54 62 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.923 114.4 47.5 -63.0 -46.4 15.4 45.8 13.6 55 63 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.886 110.4 52.7 -64.8 -38.8 13.6 43.1 15.6 56 64 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.926 111.0 46.1 -64.1 -45.7 10.4 45.2 15.8 57 65 A A H <>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 3,-0.3 0.938 116.1 44.6 -62.3 -45.0 10.3 45.7 12.0 58 66 A R H ><5S+ 0 0 74 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.904 107.2 60.0 -68.4 -35.9 11.0 42.0 11.3 59 67 A L H 3<5S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.841 104.9 48.6 -60.9 -35.6 8.6 40.8 13.9 60 68 A V T 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.226 128.6 -96.2 -91.4 14.0 5.7 42.6 12.1 61 69 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.593 72.7 147.7 91.3 10.9 6.8 41.0 8.7 62 70 A Y < - 0 0 44 -5,-2.6 -1,-0.3 -6,-0.2 120,-0.1 -0.653 29.1-167.2 -82.5 132.6 8.9 43.8 7.2 63 71 A G - 0 0 57 1,-0.4 -1,-0.1 -2,-0.4 -5,-0.1 0.299 44.4-155.4 -96.0 3.0 11.7 42.5 5.0 64 72 A G + 0 0 24 -7,-0.1 -1,-0.4 117,-0.1 -51,-0.0 -0.318 68.9 166.8 106.5 175.7 13.7 45.7 4.6 65 73 A P S >> S+ 0 0 68 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.987 92.6 47.8 -97.5 -14.3 15.4 47.9 3.7 66 74 A F H 3> S+ 0 0 66 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.554 94.0 72.9 -78.3 -9.3 14.5 51.0 5.8 67 75 A H H 3> S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.817 96.4 56.0 -63.3 -29.5 14.5 49.4 9.3 68 76 A V H <> S+ 0 0 11 -3,-1.7 4,-2.7 2,-0.2 5,-0.2 0.946 106.0 49.4 -70.3 -44.2 18.3 49.3 8.8 69 77 A H H X S+ 0 0 30 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.932 113.8 45.9 -58.7 -46.6 18.4 53.1 8.2 70 78 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.890 109.8 53.3 -65.1 -38.8 16.3 53.7 11.3 71 79 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 111.1 47.2 -59.8 -44.5 18.4 51.3 13.5 72 80 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.905 110.6 52.6 -63.2 -41.3 21.5 53.3 12.4 73 81 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.922 108.5 50.0 -58.2 -48.9 19.7 56.5 13.2 74 82 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.891 111.0 49.1 -54.8 -48.6 18.8 55.3 16.6 75 83 A E H X S+ 0 0 11 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.906 110.1 50.6 -61.5 -41.2 22.4 54.2 17.3 76 84 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.929 111.2 49.2 -60.7 -43.0 23.8 57.6 16.2 77 85 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 112.0 48.4 -63.4 -42.1 21.3 59.4 18.5 78 86 A H H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.950 113.7 46.8 -63.0 -48.5 22.3 57.2 21.4 79 87 A T H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.885 111.5 50.8 -59.8 -45.5 26.0 57.9 20.7 80 88 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.896 109.3 50.7 -59.2 -44.5 25.5 61.6 20.3 81 89 A T H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.879 108.4 52.9 -64.0 -37.1 23.6 61.8 23.6 82 90 A L H X S+ 0 0 38 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.922 108.1 50.4 -61.0 -46.4 26.4 59.9 25.4 83 91 A L H X S+ 0 0 1 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.897 113.9 44.7 -59.8 -43.7 29.0 62.4 24.1 84 92 A H H >< S+ 0 0 5 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.872 107.3 58.2 -69.7 -35.0 27.0 65.3 25.3 85 93 A D H 3< S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 102.2 57.3 -61.0 -32.8 26.2 63.7 28.7 86 94 A D H 3< 0 0 42 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.704 360.0 360.0 -76.9 -17.1 30.0 63.4 29.4 87 95 A V << 0 0 35 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.948 360.0 360.0 -78.1 360.0 30.6 67.1 29.0 88 ! 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 89 102 A R > 0 0 100 0, 0.0 3,-0.7 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 130.3 33.0 55.9 30.2 90 103 A R T 3 - 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0 0 31 -5,-2.4 2,-1.1 -82,-0.2 -1,-0.2 -0.466 36.2-128.6 -72.2 141.2 42.9 81.2 14.4 548 245 B L + 0 0 10 -87,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.807 44.6 163.2 -92.3 92.4 44.3 81.0 10.9 549 246 B T >> - 0 0 4 -2,-1.1 4,-2.6 -25,-0.1 3,-1.3 -0.738 53.2 -89.7-105.5 165.0 42.1 83.6 9.1 550 247 B M H 3> S+ 0 0 17 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.770 122.2 51.7 -43.2 -49.9 42.8 85.2 5.7 551 248 B P H 3> S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.852 117.1 41.5 -66.5 -29.9 44.7 88.3 6.9 552 249 B V H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 5,-0.2 0.939 113.4 51.0 -74.8 -51.2 47.1 86.0 8.9 553 250 B I H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -3,-0.2 0.909 111.4 48.8 -52.7 -46.8 47.4 83.3 6.3 554 251 B K H X S+ 0 0 45 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.883 113.1 46.7 -63.6 -37.0 48.3 85.9 3.6 555 252 B A H < S+ 0 0 0 -4,-1.1 3,-0.5 -5,-0.3 4,-0.4 0.915 111.1 52.0 -73.3 -39.2 50.9 87.6 5.8 556 253 B V H >< S+ 0 0 20 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.911 106.0 54.7 -63.1 -40.3 52.5 84.2 6.8 557 254 B A H 3< S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.787 113.2 42.6 -62.5 -28.4 52.8 83.2 3.2 558 255 B L T 3< S+ 0 0 98 -4,-0.9 -1,-0.2 -3,-0.5 2,-0.2 0.366 90.3 121.4 -96.3 0.3 54.8 86.4 2.5 559 256 B A < - 0 0 11 -3,-1.2 -3,-0.0 -4,-0.4 2,-0.0 -0.457 51.8-145.5 -71.8 133.1 56.9 86.2 5.7 560 257 B D > - 0 0 88 -2,-0.2 4,-2.7 1,-0.0 5,-0.2 -0.180 45.4 -78.9 -78.4-175.3 60.7 86.1 5.5 561 258 B E H > S+ 0 0 161 1,-0.2 4,-1.6 2,-0.2 -2,-0.1 0.912 132.1 43.5 -55.4 -48.4 62.7 84.0 8.1 562 259 B A H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.885 114.5 49.6 -69.0 -37.7 62.5 86.6 10.9 563 260 B E H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.897 107.1 55.4 -64.2 -40.0 58.8 87.3 10.3 564 261 B R H X S+ 0 0 108 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.879 103.9 55.0 -59.7 -40.9 58.0 83.6 10.3 565 262 B A H X S+ 0 0 58 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.885 107.5 50.0 -59.8 -40.1 59.6 83.4 13.7 566 263 B F H X S+ 0 0 30 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.960 113.2 45.1 -59.8 -51.7 57.2 86.1 14.9 567 264 B W H X>S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-1.0 0.894 112.3 52.6 -60.6 -39.0 54.2 84.2 13.5 568 265 B K H <>S+ 0 0 92 -4,-3.0 5,-3.1 3,-0.2 6,-0.5 0.930 111.5 47.5 -59.8 -46.6 55.6 81.0 15.0 569 266 B R H <>S+ 0 0 73 -4,-2.4 6,-2.1 3,-0.2 5,-0.6 0.955 121.6 31.9 -57.4 -56.7 55.9 82.6 18.4 570 267 B V H <5S+ 0 0 0 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.755 132.6 27.2 -83.9 -26.7 52.5 84.2 18.6 571 268 B I T <5S+ 0 0 0 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.880 129.2 30.8-100.2 -58.4 50.4 81.7 16.6 572 269 B E T - 0 0 117 -2,-0.4 3,-2.2 1,-0.1 4,-0.3 -0.796 43.2 -61.4-129.6 170.9 52.8 89.6 24.9 578 275 B D T 3 S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.285 122.7 21.1 -59.1 133.3 51.8 93.2 25.1 579 276 B G T 3> S+ 0 0 26 -3,-0.0 4,-2.3 4,-0.0 -1,-0.3 0.153 89.4 111.9 96.6 -16.7 52.0 94.9 21.7 580 277 B D H <> S+ 0 0 7 -3,-2.2 4,-2.6 1,-0.2 5,-0.2 0.868 73.7 53.9 -64.6 -38.8 51.9 91.7 19.7 581 278 B L H > S+ 0 0 14 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.940 111.4 46.6 -55.2 -46.1 48.5 92.3 18.1 582 279 B E H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.892 110.9 52.4 -66.2 -37.0 49.7 95.7 16.9 583 280 B H H X S+ 0 0 108 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.899 109.7 49.4 -62.3 -40.9 52.9 94.1 15.6 584 281 B A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 109.8 50.6 -65.0 -45.3 50.8 91.5 13.7 585 282 B M H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.878 107.0 55.6 -58.3 -37.8 48.7 94.3 12.3 586 283 B A H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.905 108.7 46.7 -65.2 -39.6 51.9 96.1 11.2 587 284 B L H X S+ 0 0 30 -4,-1.8 4,-2.2 2,-0.2 6,-0.2 0.894 111.1 52.3 -67.3 -40.8 53.0 93.0 9.2 588 285 B M H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.5 0.941 111.4 46.7 -56.9 -47.0 49.6 92.7 7.7 589 286 B T H ><5S+ 0 0 79 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.927 109.7 53.1 -63.9 -46.9 49.7 96.3 6.5 590 287 B K H 3<5S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.1 42.2 -51.8 -44.6 53.3 96.0 5.2 591 288 B H T 3<5S- 0 0 47 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.388 109.4-121.8 -88.6 2.4 52.2 93.0 3.1 592 289 B G T <>5 + 0 0 35 -3,-1.3 4,-2.1 -4,-0.5 -3,-0.2 0.673 67.7 136.9 69.2 21.0 48.8 94.4 2.0 593 290 B T H >< + 0 0 2 -5,-2.3 4,-1.6 -6,-0.2 -4,-0.1 0.719 64.4 53.1 -79.8 -21.6 46.9 91.6 3.5 594 291 B L H > S+ 0 0 2 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.927 114.0 43.9 -75.2 -43.5 44.1 93.6 5.2 595 292 B E H > S+ 0 0 54 -64,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.920 112.7 53.7 -62.9 -39.7 43.3 95.3 1.8 596 293 B A H X S+ 0 0 30 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.903 109.0 47.6 -63.1 -38.4 43.7 91.9 0.2 597 294 B T H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.900 109.0 54.7 -69.9 -38.9 41.1 90.5 2.6 598 295 B R H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.941 108.5 49.1 -54.7 -51.0 38.8 93.4 1.9 599 296 B L H X S+ 0 0 93 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.875 107.5 54.0 -55.6 -40.7 39.0 92.6 -1.8 600 297 B A H X S+ 0 0 23 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.949 111.1 47.3 -61.6 -45.7 38.2 88.9 -1.2 601 298 B A H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.921 114.0 43.7 -60.6 -49.5 35.1 90.0 0.7 602 299 B I H X S+ 0 0 52 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.871 111.3 57.4 -71.0 -27.9 33.8 92.5 -1.9 603 300 B G H X S+ 0 0 33 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.914 103.7 51.8 -61.9 -44.2 34.7 89.9 -4.7 604 301 B W H X S+ 0 0 58 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.847 105.5 55.2 -64.8 -32.9 32.4 87.4 -3.0 605 302 B T H X S+ 0 0 6 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.853 105.6 53.5 -70.1 -31.3 29.6 90.0 -3.0 606 303 B D H X S+ 0 0 70 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.936 108.8 48.1 -60.4 -48.1 30.1 90.3 -6.8 607 304 B T H X S+ 0 0 67 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.901 112.4 49.7 -58.6 -41.5 29.7 86.6 -7.1 608 305 B A H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 3,-0.3 0.952 110.0 49.7 -62.7 -51.0 26.6 86.7 -5.0 609 306 B R H >< S+ 0 0 59 -4,-2.8 3,-0.6 1,-0.2 4,-0.5 0.898 108.4 53.8 -55.7 -41.2 25.1 89.6 -7.1 610 307 B K H >< S+ 0 0 122 -4,-2.4 3,-1.0 1,-0.2 4,-0.3 0.846 101.7 59.1 -61.5 -38.0 25.8 87.6 -10.3 611 308 B A H >< S+ 0 0 6 -4,-1.5 3,-1.2 -3,-0.3 -1,-0.2 0.844 96.3 62.9 -60.8 -34.0 23.9 84.6 -9.0 612 309 B L G X< S+ 0 0 2 -4,-1.1 3,-2.5 -3,-0.6 -1,-0.2 0.729 80.1 83.4 -62.7 -23.2 20.8 86.8 -8.7 613 310 B A G < S+ 0 0 74 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.753 85.4 57.1 -57.8 -25.0 20.6 87.4 -12.4 614 311 B K G < S+ 0 0 122 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.502 93.1 88.0 -84.1 -0.9 18.8 84.0 -12.9 615 312 B L S < S- 0 0 6 -3,-2.5 -244,-0.1 1,-0.1 -245,-0.0 -0.554 90.6 -87.1 -98.7 160.7 16.0 84.9 -10.6 616 313 B P - 0 0 49 0, 0.0 2,-2.2 0, 0.0 5,-0.2 -0.284 42.3-105.8 -68.3 152.9 12.8 86.8 -11.5 617 314 B D + 0 0 132 4,-0.1 -4,-0.0 3,-0.1 -247,-0.0 -0.461 66.8 146.9 -81.9 75.1 12.7 90.6 -11.4 618 315 B H >> - 0 0 69 -2,-2.2 4,-1.4 1,-0.1 3,-1.1 -0.668 65.3-107.9-106.1 153.5 10.7 90.8 -8.1 619 316 B P H 3> S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.832 120.7 60.0 -53.9 -30.2 11.2 93.6 -5.5 620 317 B L H 3> S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.831 96.8 58.7 -69.3 -30.6 12.8 91.0 -3.3 621 318 B R H <> S+ 0 0 61 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.954 108.1 45.5 -60.9 -46.7 15.5 90.3 -5.9 622 319 B Q H X S+ 0 0 79 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.899 110.6 53.6 -64.1 -38.3 16.6 94.0 -5.7 623 320 B M H X S+ 0 0 13 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.887 108.5 49.5 -65.3 -35.9 16.5 93.9 -1.9 624 321 B L H X S+ 0 0 1 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.834 108.7 54.0 -68.3 -34.3 18.8 90.9 -1.9 625 322 B D H >X S+ 0 0 47 -4,-1.9 4,-1.4 2,-0.2 3,-0.5 0.951 110.6 45.1 -60.1 -50.4 21.1 92.8 -4.3 626 323 B D H 3X S+ 0 0 44 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.849 106.5 61.4 -63.4 -33.8 21.2 95.7 -1.8 627 324 B L H 3X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.881 99.2 55.2 -63.8 -33.0 21.7 93.2 1.0 628 325 B A H < S+ 0 0 81 -4,-1.4 3,-1.1 1,-0.2 4,-0.4 0.949 111.1 54.0 -59.2 -50.1 26.1 95.7 -0.6 630 327 B Y H >< S+ 0 0 72 -4,-2.8 3,-1.6 1,-0.3 4,-0.4 0.877 98.7 60.8 -52.2 -43.9 25.0 95.9 3.1 631 328 B V H 3< S+ 0 0 8 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.796 116.5 33.0 -58.7 -31.4 27.0 92.9 4.2 632 329 B V T X< S+ 0 0 12 -3,-1.1 3,-1.9 -4,-0.8 -1,-0.3 0.264 85.9 106.9-107.9 8.7 30.3 94.7 3.1 633 330 B E G X S+ 0 0 96 -3,-1.6 3,-1.4 -4,-0.4 -1,-0.1 0.863 74.6 59.6 -56.5 -39.1 29.2 98.3 3.9 634 331 B R G 3 S+ 0 0 150 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.646 110.7 41.5 -68.5 -13.1 31.5 98.4 6.9 635 332 B V G < S+ 0 0 5 -3,-1.9 -1,-0.2 -105,-0.1 -2,-0.2 0.182 84.6 130.1-115.6 17.3 34.5 97.7 4.7 636 333 B R < 0 0 164 -3,-1.4 -3,-0.0 -4,-0.2 -38,-0.0 -0.436 360.0 360.0 -71.2 142.7 33.6 100.1 1.8 637 334 B E 0 0 140 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.752 360.0 360.0-126.5 360.0 36.3 102.5 0.5