==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JAN-07 2OGA . COMPND 2 MOLECULE: TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VENEZUELAE; . AUTHOR H.M.HOLDEN,E.S.BURGIE . 1484 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1057 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 86 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 493 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.7 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 7 3 4 7 10 2 4 4 1 2 1 3 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 8 6 6 0 4 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 . 17 8 0 4 8 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 4 8 4 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 7 A T 0 0 161 0, 0.0 2,-0.4 0, 0.0 304,-0.0 0.000 360.0 360.0 360.0 178.4 0.2 -28.5 31.6 2 8 A P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.673 360.0-115.3 -82.2 129.7 0.7 -30.9 28.7 3 9 A R - 0 0 100 -2,-0.4 303,-0.2 1,-0.1 302,-0.1 -0.167 20.5-111.4 -64.2 157.7 3.8 -30.1 26.8 4 10 A V B -a 306 0A 0 301,-3.2 303,-2.7 300,-0.1 2,-0.1 -0.814 39.3-134.2 -89.5 119.4 3.9 -28.9 23.3 5 11 A P - 0 0 41 0, 0.0 3,-0.2 0, 0.0 342,-0.0 -0.448 5.4-132.3 -75.2 150.6 5.4 -31.8 21.2 6 12 A F S S- 0 0 33 1,-0.3 341,-1.2 340,-0.1 2,-0.2 0.887 89.3 -13.4 -67.9 -41.5 8.1 -31.2 18.7 7 13 A L - 0 0 54 339,-0.1 2,-1.0 343,-0.1 -1,-0.3 -0.776 66.1-141.0-166.0 113.7 6.4 -33.3 16.0 8 14 A D > + 0 0 73 -2,-0.2 4,-0.8 -3,-0.2 395,-0.0 -0.692 19.7 176.3 -89.5 102.7 3.5 -35.7 16.5 9 15 A L H > S+ 0 0 49 -2,-1.0 4,-1.2 1,-0.2 3,-0.2 0.808 79.7 56.6 -70.5 -34.3 3.8 -38.8 14.4 10 16 A K H > S+ 0 0 58 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.926 98.3 61.3 -66.3 -40.3 0.7 -40.5 15.8 11 17 A A H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 100.1 56.5 -53.1 -37.4 -1.4 -37.6 14.8 12 18 A A H X S+ 0 0 9 -4,-0.8 4,-0.7 -3,-0.2 -1,-0.2 0.909 111.7 41.1 -62.1 -42.6 -0.4 -38.3 11.2 13 19 A Y H >< S+ 0 0 2 -4,-1.2 3,-1.1 -3,-0.3 7,-0.2 0.950 112.9 55.0 -68.6 -48.8 -1.7 -41.8 11.4 14 20 A E H >< S+ 0 0 89 -4,-3.2 3,-2.1 1,-0.3 4,-0.3 0.913 101.5 57.0 -48.6 -53.9 -4.8 -40.8 13.3 15 21 A E H 3< S+ 0 0 74 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.754 122.8 26.2 -52.3 -30.7 -5.9 -38.2 10.8 16 22 A L T S+ 0 0 67 -3,-2.1 4,-2.7 1,-0.2 5,-0.3 0.909 71.6 43.3 -44.6 -60.0 -6.5 -43.9 10.3 18 24 A A H > S+ 0 0 79 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.928 116.1 44.6 -59.7 -49.1 -9.1 -45.6 8.2 19 25 A E H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.956 115.6 50.5 -60.5 -45.6 -7.5 -45.2 4.9 20 26 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 -7,-0.2 3,-0.4 0.943 108.6 48.7 -53.2 -58.6 -4.1 -46.2 6.4 21 27 A D H X S+ 0 0 60 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.863 114.6 47.7 -52.5 -40.3 -5.3 -49.3 8.0 22 28 A A H X S+ 0 0 57 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.3 0.793 107.6 54.1 -74.7 -29.5 -7.0 -50.4 4.8 23 29 A A H X S+ 0 0 2 -4,-2.0 4,-1.5 -3,-0.4 -2,-0.2 0.886 113.3 44.8 -69.7 -35.8 -4.0 -49.6 2.7 24 30 A I H X S+ 0 0 6 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.893 110.7 52.0 -72.7 -41.9 -2.0 -51.8 5.0 25 31 A A H X S+ 0 0 39 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.930 107.1 55.4 -60.2 -41.5 -4.6 -54.6 5.0 26 32 A R H X S+ 0 0 104 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.924 109.1 45.8 -58.0 -44.3 -4.7 -54.5 1.3 27 33 A V H >X>S+ 0 0 0 -4,-1.5 3,-0.9 1,-0.2 4,-0.8 0.956 110.4 53.6 -64.0 -47.8 -0.9 -55.1 1.2 28 34 A L H ><5S+ 0 0 3 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.921 111.1 46.5 -53.5 -42.2 -1.2 -57.9 3.8 29 35 A D H 3<5S+ 0 0 69 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.710 96.2 76.5 -75.9 -17.8 -3.8 -59.6 1.7 30 36 A S H <<5S- 0 0 57 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.778 86.2-141.0 -65.3 -27.3 -1.8 -59.2 -1.5 31 37 A G T <<5S+ 0 0 23 -4,-0.8 2,-0.5 -3,-0.8 350,-0.2 0.601 75.0 107.8 74.0 4.4 0.7 -62.0 -0.8 32 38 A R < + 0 0 114 -5,-0.6 -1,-0.2 1,-0.1 -2,-0.2 -0.934 33.7 156.5-122.6 109.2 3.0 -59.4 -2.4 33 39 A Y + 0 0 5 -2,-0.5 201,-2.3 1,-0.2 202,-0.4 0.634 58.1 43.2-108.4 -18.8 5.5 -57.6 -0.1 34 40 A L S S- 0 0 12 199,-0.2 -1,-0.2 1,-0.2 199,-0.1 -0.997 114.4 -1.8-136.3 140.1 8.4 -56.4 -2.2 35 41 A L S S+ 0 0 45 197,-0.4 -1,-0.2 -2,-0.4 -2,-0.1 0.907 94.3 131.6 51.3 56.6 8.7 -54.8 -5.6 36 42 A G S > S- 0 0 2 -3,-0.1 4,-2.6 -4,-0.1 5,-0.2 -0.343 73.0 -66.9-118.8-161.5 5.0 -54.8 -6.3 37 43 A P H > S+ 0 0 72 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.809 125.6 56.9 -62.5 -33.0 2.1 -52.6 -7.6 38 44 A E H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.950 109.5 46.2 -66.9 -41.7 2.2 -50.4 -4.5 39 45 A L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.953 116.2 44.7 -59.9 -51.2 5.8 -49.6 -5.2 40 46 A E H X S+ 0 0 139 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.927 114.4 49.6 -58.8 -46.6 5.1 -49.0 -8.8 41 47 A G H X S+ 0 0 14 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.912 112.4 46.5 -59.3 -47.3 2.0 -46.9 -8.0 42 48 A F H X S+ 0 0 1 -4,-3.0 4,-3.5 -5,-0.2 5,-0.3 0.920 110.9 53.4 -62.8 -41.3 3.8 -44.8 -5.5 43 49 A E H X S+ 0 0 19 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.931 109.8 47.2 -60.1 -46.4 6.7 -44.2 -7.9 44 50 A A H X S+ 0 0 64 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.949 116.7 43.7 -59.8 -48.3 4.4 -43.0 -10.7 45 51 A E H X S+ 0 0 75 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.953 115.1 46.9 -62.6 -50.6 2.6 -40.7 -8.4 46 52 A F H X S+ 0 0 0 -4,-3.5 4,-3.0 1,-0.2 -1,-0.2 0.937 113.0 50.2 -56.8 -49.1 5.6 -39.3 -6.6 47 53 A A H <>S+ 0 0 4 -4,-2.7 5,-2.5 -5,-0.3 -1,-0.2 0.927 112.5 46.1 -53.6 -50.0 7.4 -38.8 -9.9 48 54 A A H ><5S+ 0 0 65 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.2 0.920 110.6 55.3 -61.5 -39.0 4.4 -37.0 -11.2 49 55 A Y H 3<5S+ 0 0 30 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.928 108.4 46.6 -57.8 -45.9 4.3 -35.1 -8.0 50 56 A C T 3<5S- 0 0 1 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.391 116.0-114.8 -79.0 6.9 7.9 -33.9 -8.4 51 57 A E T < 5S+ 0 0 19 -3,-1.6 124,-2.6 1,-0.2 2,-0.3 0.931 78.4 113.3 60.0 45.7 7.2 -33.0 -12.1 52 58 A T S - 0 0 0 134,-0.2 4,-1.6 170,-0.1 136,-0.3 -0.991 65.1 -97.0-167.2 171.8 16.5 -44.6 2.9 61 67 A G H > S+ 0 0 0 134,-0.4 4,-2.0 -2,-0.3 5,-0.2 0.839 120.0 53.1 -66.5 -35.0 17.5 -41.0 2.1 62 68 A M H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.950 109.5 46.6 -66.4 -47.8 21.2 -42.0 2.6 63 69 A D H > S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.824 108.3 58.7 -62.5 -30.3 21.0 -44.9 0.1 64 70 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.952 110.3 41.1 -62.4 -46.8 19.2 -42.6 -2.2 65 71 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.951 118.1 48.2 -63.5 -50.4 22.1 -40.2 -2.3 66 72 A Q H X S+ 0 0 38 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.955 113.1 45.4 -55.5 -55.2 24.6 -43.1 -2.4 67 73 A L H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.842 111.2 53.9 -61.0 -33.9 22.9 -45.0 -5.2 68 74 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.948 111.5 45.1 -65.0 -47.5 22.4 -41.8 -7.2 69 75 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 3,-0.4 0.932 113.7 49.7 -58.3 -47.8 26.1 -41.1 -7.0 70 76 A R H ><5S+ 0 0 93 -4,-3.0 3,-2.6 1,-0.3 -2,-0.2 0.945 109.0 52.4 -55.3 -53.5 27.0 -44.6 -7.8 71 77 A G H 3<5S+ 0 0 3 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.710 105.1 55.4 -58.0 -24.8 24.7 -44.6 -10.7 72 78 A L T 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.387 123.0-106.4 -90.3 5.4 26.4 -41.4 -12.0 73 79 A G T < 5 + 0 0 60 -3,-2.6 2,-0.4 1,-0.2 -3,-0.2 0.688 65.6 156.8 81.2 19.1 29.7 -43.2 -11.9 74 80 A I < + 0 0 10 -5,-2.6 -1,-0.2 -6,-0.2 25,-0.2 -0.627 16.2 111.3 -82.6 131.7 31.0 -41.4 -8.9 75 81 A G > + 0 0 7 -2,-0.4 3,-2.2 23,-0.1 25,-0.3 -0.864 52.5 4.1-166.3-160.0 33.7 -43.1 -6.8 76 82 A P T 3 S+ 0 0 105 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.060 120.7 21.4 -44.0 128.9 37.2 -43.3 -5.5 77 83 A G T 3 S+ 0 0 39 21,-0.7 2,-0.2 1,-0.4 22,-0.1 0.335 102.8 113.6 90.6 -5.3 39.4 -40.5 -6.5 78 84 A D < - 0 0 24 -3,-2.2 22,-2.4 20,-0.1 -1,-0.4 -0.592 57.0-142.8 -96.5 161.7 36.4 -38.3 -7.1 79 85 A E E -fg 100 126C 24 46,-2.1 48,-2.7 -2,-0.2 49,-1.1 -0.970 10.5-169.4-125.6 139.1 35.4 -35.2 -5.2 80 86 A V E -fg 101 128C 0 20,-2.6 22,-2.8 -2,-0.4 2,-0.4 -0.987 23.5-130.4-129.7 119.4 31.8 -34.2 -4.4 81 87 A I E -fg 102 129C 0 47,-2.4 49,-3.0 -2,-0.5 37,-0.0 -0.622 33.2-177.5 -75.4 126.7 31.2 -30.8 -3.0 82 88 A V E -f 103 0C 0 20,-2.0 22,-2.4 -2,-0.4 2,-0.3 -0.733 30.8 -99.7-117.1 163.5 29.1 -31.0 0.0 83 89 A P E -f 104 0C 2 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.696 16.3-145.4 -86.9 139.8 27.6 -28.4 2.3 84 90 A S S S+ 0 0 0 20,-1.9 2,-0.6 -2,-0.3 232,-0.5 0.731 95.7 59.3 -72.4 -20.1 29.5 -27.8 5.6 85 91 A H S S+ 0 0 8 19,-0.4 2,-0.3 230,-0.1 -1,-0.2 -0.905 86.1 84.6-113.9 100.7 26.1 -27.2 7.1 86 92 A T S S- 0 0 6 -2,-0.6 230,-0.3 -3,-0.1 2,-0.3 -0.974 82.6 -61.8-175.6 176.6 23.8 -30.2 6.7 87 93 A Y > - 0 0 5 -2,-0.3 3,-1.8 1,-0.1 4,-0.5 -0.596 53.0-115.8 -76.0 139.4 22.8 -33.6 8.2 88 94 A I T >> S+ 0 0 4 1,-0.3 4,-2.4 -2,-0.3 3,-1.4 0.825 107.0 75.7 -44.5 -39.6 25.8 -36.1 8.3 89 95 A A H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.857 86.3 62.8 -44.4 -41.1 24.1 -38.5 5.9 90 96 A S H <> S+ 0 0 0 -3,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.911 110.9 36.8 -53.6 -45.2 24.9 -36.1 3.0 91 97 A W H X> S+ 0 0 3 -3,-1.4 4,-2.2 -4,-0.5 3,-0.6 0.928 113.4 57.2 -73.5 -45.0 28.6 -36.6 3.6 92 98 A L H 3X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.854 100.3 56.7 -54.1 -42.7 28.3 -40.2 4.5 93 99 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.890 109.5 47.7 -58.5 -38.2 26.7 -41.2 1.2 94 100 A V H X<>S+ 0 0 0 -4,-0.8 5,-1.3 -3,-0.6 3,-0.9 0.918 112.5 47.1 -67.2 -45.8 29.7 -39.6 -0.7 95 101 A S H ><5S+ 0 0 26 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.871 103.2 65.0 -63.6 -36.6 32.2 -41.4 1.5 96 102 A A H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.739 99.2 52.4 -59.2 -26.1 30.3 -44.6 1.0 97 103 A T T <<5S- 0 0 22 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.538 120.1-110.2 -86.9 -8.2 31.1 -44.5 -2.7 98 104 A G T < 5S+ 0 0 41 -3,-1.9 -21,-0.7 1,-0.4 -3,-0.2 0.375 82.5 124.2 92.6 -4.5 34.8 -44.2 -1.9 99 105 A A < - 0 0 6 -5,-1.3 -1,-0.4 -23,-0.2 -20,-0.2 -0.304 65.1-105.3 -81.4 172.4 34.6 -40.6 -3.2 100 106 A T E -f 79 0C 45 -22,-2.4 -20,-2.6 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-3,-0.9 164,-0.1 2,-0.8 -0.999 76.0-133.5-128.3 128.7 20.4 -19.1 4.3 111 117 A P S S+ 0 0 12 0, 0.0 23,-0.4 0, 0.0 2,-0.3 0.051 76.2 96.6 -68.9 26.3 21.1 -22.7 5.3 112 118 A T S S- 0 0 1 -2,-0.8 -5,-2.3 21,-0.1 -2,-0.2 -0.832 87.0 -76.6-120.8 164.3 22.0 -23.6 1.7 113 119 A L B -I 106 0D 0 -2,-0.3 27,-0.5 19,-0.3 -8,-0.1 -0.196 44.6-124.5 -52.7 131.1 25.2 -23.9 -0.2 114 120 A D >> - 0 0 18 -9,-2.4 4,-2.0 1,-0.2 3,-1.5 -0.713 14.7-155.4 -85.1 105.1 26.7 -20.6 -1.2 115 121 A P H 3> S+ 0 0 11 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.839 93.8 58.4 -47.6 -37.5 27.1 -20.7 -5.0 116 122 A L H 3> S+ 0 0 139 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.855 109.4 43.6 -60.9 -37.1 29.9 -18.1 -4.7 117 123 A L H <> S+ 0 0 65 -3,-1.5 4,-0.9 -12,-0.2 -1,-0.2 0.764 103.6 65.7 -78.9 -30.4 31.9 -20.4 -2.5 118 124 A V H >X S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 4,-0.7 0.976 94.4 58.2 -55.0 -59.1 31.2 -23.5 -4.5 119 125 A E H >< S+ 0 0 72 -4,-1.5 3,-0.9 1,-0.3 -1,-0.2 0.821 103.5 53.2 -38.9 -46.7 33.2 -22.3 -7.5 120 126 A K H 3< S+ 0 0 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0.839 98.7 62.5 -49.2 -37.1 0.1 -65.3 2.0 383 17 B A H 3> S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.798 100.0 54.5 -61.7 -27.6 -0.4 -68.7 3.8 384 18 B A H < S+ 0 0 90 -4,-3.5 3,-2.1 1,-0.2 4,-0.3 0.972 102.0 53.3 -54.5 -60.3 -3.2 -66.4 6.8 387 21 B E H 3< S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 124.3 27.1 -44.5 -39.9 -2.2 -68.9 9.5 388 22 B L T 3X S+ 0 0 6 -4,-0.8 4,-2.7 -3,-0.2 -1,-0.3 0.034 80.8 135.5-117.8 28.1 -1.6 -66.1 12.0 389 23 B R H <> S+ 0 0 62 -3,-2.1 4,-2.8 1,-0.2 5,-0.2 0.859 70.8 45.1 -42.0 -57.4 -3.9 -63.4 10.6 390 24 B A H > S+ 0 0 79 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.943 116.3 43.1 -60.0 -51.1 -5.4 -62.2 13.9 391 25 B E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 115.7 51.8 -59.2 -41.3 -2.2 -62.0 15.9 392 26 B T H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.960 109.2 48.2 -60.5 -53.9 -0.4 -60.4 12.9 393 27 B D H X S+ 0 0 61 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.919 112.9 49.1 -54.9 -44.4 -3.1 -57.8 12.5 394 28 B A H X S+ 0 0 53 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.885 108.1 53.4 -64.5 -39.5 -3.0 -57.0 16.2 395 29 B A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.934 113.3 43.4 -61.0 -44.7 0.8 -56.7 16.3 396 30 B I H X S+ 0 0 5 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.907 111.9 52.6 -66.5 -43.1 0.6 -54.2 13.4 397 31 B A H X S+ 0 0 40 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.895 108.1 54.0 -58.3 -40.6 -2.3 -52.3 15.0 398 32 B R H X S+ 0 0 106 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.917 110.6 43.8 -59.8 -48.2 -0.3 -52.1 18.1 399 33 B V H X>S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 5,-0.5 0.946 111.6 54.2 -64.3 -47.1 2.7 -50.6 16.4 400 34 B L H <5S+ 0 0 3 -4,-3.2 3,-0.5 1,-0.3 -2,-0.2 0.921 112.8 43.7 -53.0 -46.2 0.5 -48.3 14.4 401 35 B D H <5S+ 0 0 68 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.746 99.9 71.2 -74.2 -22.9 -1.0 -47.1 17.6 402 36 B S H <5S- 0 0 66 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.836 87.8-140.8 -63.0 -34.7 2.3 -46.8 19.5 403 37 B G T <5S+ 0 0 22 -4,-1.2 2,-0.5 -3,-0.5 -394,-0.2 0.560 72.2 105.5 83.0 4.9 3.5 -43.8 17.6 404 38 B R < + 0 0 135 -5,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.950 34.5 160.9-121.3 114.1 7.0 -45.3 17.7 405 39 B Y + 0 0 6 -2,-0.5 201,-1.8 1,-0.2 202,-0.4 0.598 57.0 48.5-111.9 -7.8 8.1 -46.8 14.4 406 40 B L S S- 0 0 13 199,-0.2 -1,-0.2 1,-0.2 199,-0.1 -0.997 113.2 -5.4-137.9 139.3 11.9 -47.1 14.7 407 41 B L S S+ 0 0 46 197,-0.4 -1,-0.2 -2,-0.4 -2,-0.1 0.910 95.6 126.8 46.3 59.9 14.2 -48.4 17.3 408 42 B G S > S- 0 0 5 -3,-0.1 4,-2.4 -4,-0.1 5,-0.2 -0.386 75.7 -62.1-122.8-156.7 11.6 -49.1 19.9 409 43 B P H > S+ 0 0 76 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.823 124.3 59.3 -62.9 -36.2 10.3 -51.9 22.1 410 44 B E H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.944 109.6 43.9 -60.6 -46.1 9.3 -54.2 19.3 411 45 B L H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.956 115.9 48.4 -62.1 -49.5 12.9 -54.3 18.0 412 46 B E H X S+ 0 0 137 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.912 113.1 47.1 -60.2 -41.2 14.2 -54.7 21.6 413 47 B G H X S+ 0 0 14 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.970 114.0 46.8 -65.8 -48.6 11.8 -57.4 22.3 414 48 B F H X S+ 0 0 1 -4,-2.9 4,-3.6 -5,-0.2 5,-0.3 0.917 110.4 53.2 -57.2 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63.8-108.3-161.4 165.7 18.7 -57.0 5.3 433 67 B G H > S+ 0 0 0 134,-0.4 4,-1.9 -2,-0.3 5,-0.2 0.794 120.0 56.6 -68.7 -29.4 20.8 -60.2 5.4 434 68 B M H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 108.3 45.5 -67.1 -46.5 23.3 -58.5 3.1 435 69 B D H > S+ 0 0 15 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.854 108.5 57.2 -64.9 -37.0 23.7 -55.6 5.6 436 70 B A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.964 110.5 43.6 -59.4 -50.0 24.0 -57.9 8.6 437 71 B L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.937 116.2 47.2 -58.6 -50.3 27.0 -59.6 6.9 438 72 B Q H X S+ 0 0 38 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.940 114.9 44.5 -57.8 -50.2 28.5 -56.4 5.8 439 73 B L H X S+ 0 0 5 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.801 110.1 56.8 -66.3 -30.9 28.2 -54.7 9.2 440 74 B A H X S+ 0 0 0 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.955 112.5 40.7 -65.7 -48.2 29.4 -57.8 10.9 441 75 B L H ><>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 3,-2.0 0.962 115.2 49.4 -62.0 -53.6 32.6 -57.8 8.9 442 76 B R H ><5S+ 0 0 90 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.918 109.0 55.5 -51.6 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