==== 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 TRANSFERASE 05-JAN-07 2OGE . COMPND 2 MOLECULE: TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VENEZUELAE; . AUTHOR H.M.HOLDEN,E.S.BURGIE . 1474 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1041 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 9.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 70 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 187 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 486 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.8 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 0 0 6 2 6 10 6 1 4 4 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 8 7 5 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 . 20 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 8 A P 0 0 159 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.7 -5.1 -1.3 -8.5 2 9 A R - 0 0 107 303,-0.0 303,-0.2 1,-0.0 302,-0.1 -0.318 360.0-112.2 -82.8 166.8 -2.3 -1.8 -11.0 3 10 A V B -a 305 0A 0 301,-2.9 303,-3.0 -2,-0.1 2,-0.1 -0.911 37.1-144.0-101.8 112.6 -2.3 -1.1 -14.7 4 11 A P - 0 0 41 0, 0.0 3,-0.2 0, 0.0 342,-0.0 -0.460 9.8-132.5 -77.9 154.3 -2.1 -4.5 -16.4 5 12 A F S S- 0 0 32 1,-0.2 341,-1.3 340,-0.1 2,-0.2 0.896 87.9 -13.6 -69.7 -43.4 -0.2 -4.9 -19.6 6 13 A L - 0 0 53 339,-0.1 2,-1.0 343,-0.1 -1,-0.2 -0.676 65.4-143.4-167.3 104.3 -2.9 -6.8 -21.5 7 14 A D > + 0 0 73 -3,-0.2 4,-0.6 -2,-0.2 392,-0.0 -0.598 17.8 178.2 -78.1 102.4 -6.0 -8.3 -19.8 8 15 A L H >> S+ 0 0 50 -2,-1.0 3,-1.3 1,-0.2 4,-1.1 0.915 79.9 58.2 -68.5 -43.8 -6.9 -11.6 -21.5 9 16 A K H >> S+ 0 0 55 1,-0.3 4,-3.4 2,-0.2 3,-0.6 0.880 99.0 60.0 -53.2 -40.8 -9.9 -12.3 -19.2 10 17 A A H 3> S+ 0 0 19 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.762 99.2 57.6 -60.5 -26.9 -11.5 -9.0 -20.2 11 18 A A H < S+ 0 0 92 -4,-3.4 3,-1.2 1,-0.3 4,-0.2 0.882 101.8 58.7 -53.5 -40.5 -15.7 -11.2 -20.4 14 21 A E H 3< S+ 0 0 74 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.859 122.5 24.4 -63.4 -28.1 -16.7 -8.7 -23.0 15 22 A L T S+ 0 0 62 -3,-1.2 4,-3.5 1,-0.2 5,-0.3 0.905 72.9 43.1 -41.8 -63.1 -18.9 -14.1 -22.5 17 24 A A H > S+ 0 0 80 -4,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 117.3 44.5 -54.8 -51.9 -22.2 -15.2 -23.7 18 25 A E H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 116.3 49.0 -59.8 -42.5 -21.4 -15.4 -27.4 19 26 A T H X S+ 0 0 0 -4,-3.1 4,-2.3 -7,-0.2 5,-0.3 0.944 110.3 49.1 -63.8 -50.1 -18.1 -17.1 -26.6 20 27 A D H X S+ 0 0 61 -4,-3.5 4,-2.8 -5,-0.3 5,-0.2 0.940 111.9 50.7 -57.0 -44.0 -19.8 -19.6 -24.3 21 28 A A H X S+ 0 0 58 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.904 107.8 50.2 -63.4 -41.5 -22.3 -20.4 -27.0 22 29 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.947 113.9 46.2 -62.4 -44.1 -19.9 -21.0 -29.9 23 30 A I H X S+ 0 0 5 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.940 111.4 50.8 -61.7 -46.5 -17.9 -23.3 -27.7 24 31 A A H X S+ 0 0 42 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.896 109.6 54.3 -57.3 -37.6 -21.0 -25.1 -26.6 25 32 A R H X S+ 0 0 111 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.922 107.2 47.2 -63.5 -46.6 -21.9 -25.3 -30.2 26 33 A V H >X>S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.6 0.940 110.0 54.4 -62.1 -42.4 -18.7 -27.0 -31.2 27 34 A L H ><5S+ 0 0 4 -4,-2.9 3,-0.9 1,-0.3 -2,-0.2 0.941 110.3 45.6 -54.5 -49.7 -19.0 -29.4 -28.3 28 35 A D H 3<5S+ 0 0 69 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.683 99.8 71.8 -66.8 -22.8 -22.4 -30.5 -29.4 29 36 A S H <<5S- 0 0 63 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.799 87.1-143.6 -65.9 -32.5 -21.4 -30.8 -33.0 30 37 A G T <<5S+ 0 0 22 -4,-0.9 2,-0.5 -3,-0.9 347,-0.2 0.583 71.7 106.2 75.7 8.2 -19.3 -33.9 -32.5 31 38 A R < + 0 0 125 -5,-0.6 -1,-0.2 1,-0.1 -2,-0.2 -0.965 35.8 161.4-122.5 109.7 -16.9 -32.4 -35.1 32 39 A Y + 0 0 5 -2,-0.5 201,-2.6 1,-0.2 202,-0.4 0.607 57.7 42.0-108.3 -13.6 -13.7 -31.0 -33.6 33 40 A L S S+ 0 0 6 199,-0.2 -1,-0.2 1,-0.2 199,-0.1 -0.989 114.8 1.7-137.9 146.1 -11.3 -30.8 -36.4 34 41 A L S S+ 0 0 50 197,-0.4 -1,-0.2 -2,-0.4 198,-0.1 0.917 95.7 135.5 47.4 52.1 -11.4 -29.6 -40.0 35 42 A G S > S- 0 0 3 -3,-0.1 4,-1.7 -4,-0.1 5,-0.1 -0.245 72.7 -72.8-111.5-161.1 -15.0 -28.7 -39.7 36 43 A P H > S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.750 123.5 60.7 -70.0 -27.6 -17.4 -25.9 -40.6 37 44 A E H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 107.3 45.6 -67.8 -41.6 -16.0 -23.5 -37.9 38 45 A L H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.905 114.6 47.9 -65.2 -40.7 -12.6 -23.7 -39.6 39 46 A E H X S+ 0 0 137 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.946 113.4 47.3 -66.2 -45.3 -14.1 -23.2 -43.0 40 47 A G H X S+ 0 0 13 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.926 113.3 48.4 -62.1 -43.0 -16.2 -20.4 -41.9 41 48 A F H X S+ 0 0 1 -4,-2.9 4,-4.4 2,-0.2 5,-0.3 0.947 111.5 49.7 -61.0 -49.6 -13.3 -18.7 -40.1 42 49 A E H X S+ 0 0 26 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.933 112.8 46.7 -55.8 -48.3 -11.0 -19.1 -43.1 43 50 A A H X S+ 0 0 62 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.953 117.0 43.6 -58.8 -50.6 -13.6 -17.7 -45.4 44 51 A E H X S+ 0 0 77 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.920 115.2 47.6 -62.5 -44.6 -14.3 -14.8 -43.0 45 52 A F H X S+ 0 0 0 -4,-4.4 4,-2.0 2,-0.2 -1,-0.2 0.879 110.6 53.1 -65.8 -37.8 -10.6 -14.2 -42.3 46 53 A A H <>S+ 0 0 4 -4,-2.9 5,-2.9 -5,-0.3 -2,-0.2 0.932 110.6 46.2 -61.8 -45.8 -9.7 -14.3 -46.0 47 54 A A H ><5S+ 0 0 64 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 0.907 109.8 55.1 -64.3 -39.0 -12.4 -11.7 -46.9 48 55 A Y H 3<5S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.904 109.1 47.4 -60.0 -41.4 -11.2 -9.6 -44.0 49 56 A C T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.328 114.6-117.4 -82.7 6.0 -7.7 -9.6 -45.4 50 57 A E T < 5S+ 0 0 27 -3,-1.5 124,-2.5 1,-0.2 2,-0.3 0.886 77.5 109.4 60.6 39.1 -8.9 -8.7 -48.9 51 58 A T S - 0 0 0 134,-0.2 4,-2.3 1,-0.1 136,-0.3 -0.996 66.2 -97.8-167.6 167.0 0.5 -21.4 -34.7 60 67 A G H > S+ 0 0 1 134,-0.5 4,-2.0 -2,-0.3 5,-0.2 0.870 120.0 56.0 -63.0 -34.2 2.2 -18.3 -36.1 61 68 A M H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.960 108.5 43.7 -64.5 -46.0 5.4 -20.2 -36.3 62 69 A D H > S+ 0 0 16 1,-0.2 4,-4.2 2,-0.2 5,-0.4 0.893 107.9 61.5 -63.7 -35.9 4.0 -23.0 -38.4 63 70 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.952 109.6 40.3 -53.2 -50.3 2.3 -20.5 -40.5 64 71 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.920 118.1 48.2 -64.5 -45.3 5.6 -18.9 -41.5 65 72 A Q H X S+ 0 0 36 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.919 112.9 45.5 -64.2 -45.3 7.3 -22.3 -41.9 66 73 A L H X S+ 0 0 3 -4,-4.2 4,-3.3 2,-0.2 -1,-0.2 0.828 111.6 54.2 -68.7 -31.4 4.6 -23.9 -44.0 67 74 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 -5,-0.4 -2,-0.2 0.949 112.2 42.7 -66.3 -47.6 4.5 -20.8 -46.2 68 75 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 3,-0.5 0.934 116.9 49.2 -63.7 -41.5 8.2 -20.9 -46.8 69 76 A R H ><5S+ 0 0 91 -4,-2.6 3,-2.6 1,-0.3 -2,-0.2 0.944 107.7 52.2 -61.6 -49.7 7.9 -24.7 -47.3 70 77 A G H 3<5S+ 0 0 4 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.717 106.7 56.1 -60.7 -19.0 5.0 -24.4 -49.7 71 78 A L T <<5S- 0 0 27 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.238 121.4-109.4 -96.9 10.8 7.1 -21.9 -51.6 72 79 A G T < 5 + 0 0 57 -3,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.648 63.5 155.1 73.4 17.9 9.9 -24.5 -52.0 73 80 A I < + 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 25,-0.1 -0.571 17.4 121.1 -79.4 138.4 12.3 -22.8 -49.6 74 81 A G > - 0 0 9 -2,-0.3 3,-2.4 23,-0.2 25,-0.3 -0.874 54.3 -4.0-166.2-160.0 14.9 -25.1 -48.0 75 82 A P T 3 S+ 0 0 110 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.144 122.7 23.4 -49.8 139.9 18.5 -26.0 -47.5 76 83 A G T 3 S+ 0 0 36 21,-0.5 2,-0.2 1,-0.3 22,-0.1 0.232 100.5 113.4 85.9 -11.5 20.9 -23.8 -49.5 77 84 A D < - 0 0 23 -3,-2.4 22,-3.3 20,-0.1 2,-0.4 -0.606 56.9-145.0 -91.8 156.1 18.4 -21.1 -49.6 78 85 A E E -fg 99 125C 38 46,-2.6 48,-2.8 -2,-0.2 49,-1.1 -0.942 9.6-168.0-118.4 139.4 18.7 -17.7 -48.0 79 86 A V E -fg 100 127C 0 20,-2.9 22,-2.6 -2,-0.4 2,-0.4 -0.995 22.8-130.3-125.7 121.1 15.7 -15.9 -46.5 80 87 A I E +fg 101 128C 0 47,-2.9 49,-2.5 -2,-0.5 37,-0.0 -0.628 34.3 178.1 -75.2 129.2 16.3 -12.3 -45.6 81 88 A V E -f 102 0C 0 20,-2.7 22,-2.3 -2,-0.4 2,-0.2 -0.851 32.7 -95.3-124.4 163.1 15.0 -11.7 -42.1 82 89 A P E -f 103 0C 5 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.541 15.6-143.9 -81.8 144.2 15.0 -8.7 -39.9 83 90 A S S S+ 0 0 1 20,-3.0 2,-0.7 -2,-0.2 232,-0.5 0.811 96.1 56.7 -71.9 -26.9 17.7 -8.2 -37.4 84 91 A H S S+ 0 0 10 19,-0.5 2,-0.3 230,-0.1 -1,-0.2 -0.889 86.2 86.2-109.8 104.0 15.1 -6.7 -35.1 85 92 A T S S- 0 0 5 -2,-0.7 230,-0.4 -3,-0.1 2,-0.3 -0.966 82.1 -63.2-173.5-178.5 12.2 -9.0 -34.5 86 93 A Y > - 0 0 40 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.667 50.3-116.0 -86.0 139.3 11.0 -11.8 -32.3 87 94 A I T >> S+ 0 0 8 -2,-0.3 4,-2.9 1,-0.3 3,-1.1 0.764 107.6 73.3 -45.4 -34.9 13.1 -15.0 -32.5 88 95 A A H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.848 88.1 63.8 -52.2 -34.6 10.3 -17.1 -34.0 89 96 A S H <> S+ 0 0 0 -3,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.912 110.3 36.6 -57.7 -42.4 10.8 -15.2 -37.2 90 97 A W H X> S+ 0 0 4 -3,-1.1 4,-2.6 -4,-0.5 3,-0.7 0.892 110.8 61.6 -77.7 -38.4 14.2 -16.7 -37.5 91 98 A L H 3X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.883 99.4 55.5 -53.0 -42.8 13.2 -20.0 -36.1 92 99 A A H 3X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.793 110.2 45.9 -60.5 -33.4 10.6 -20.6 -39.0 93 100 A V H X<>S+ 0 0 0 -3,-0.7 3,-1.4 -4,-0.7 5,-0.9 0.947 112.5 50.2 -73.9 -48.8 13.4 -20.1 -41.5 94 101 A S H ><5S+ 0 0 30 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.885 103.5 61.2 -54.3 -42.1 15.7 -22.4 -39.6 95 102 A A H 3<5S+ 0 0 55 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.748 100.0 54.1 -60.0 -26.3 13.1 -25.0 -39.4 96 103 A T T <<5S- 0 0 21 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.539 116.6-110.6 -86.6 -5.6 12.9 -25.3 -43.2 97 104 A G T < 5S+ 0 0 38 -3,-1.9 -21,-0.5 -4,-0.4 -3,-0.2 0.235 80.5 123.8 96.0 -16.4 16.6 -25.9 -43.5 98 105 A A < - 0 0 6 -5,-0.9 -1,-0.3 -23,-0.2 -20,-0.2 -0.251 64.3-108.4 -75.0 168.7 17.1 -22.6 -45.2 99 106 A T E -f 78 0C 69 -22,-3.3 -20,-2.9 -25,-0.3 2,-0.4 -0.859 21.6-141.6-104.1 126.7 19.5 -19.8 -43.9 100 107 A P E -f 79 0C 21 0, 0.0 -20,-0.2 0, 0.0 -10,-0.0 -0.733 12.0-164.1 -88.6 133.1 18.2 -16.6 -42.3 101 108 A V E -f 80 0C 32 -22,-2.6 -20,-2.7 -2,-0.4 2,-0.2 -0.969 18.5-133.5-121.5 112.2 20.1 -13.5 -43.2 102 109 A P E -f 81 0C 23 0, 0.0 2,-0.4 0, 0.0 -22,-0.1 -0.428 18.5-167.6 -71.5 135.8 19.4 -10.6 -40.9 103 110 A V E -f 82 0C 5 -22,-2.3 -20,-3.0 -2,-0.2 -19,-0.5 -0.990 23.1-115.9-128.3 129.9 18.7 -7.1 -42.1 104 111 A E - 0 0 20 -2,-0.4 9,-2.8 -22,-0.2 12,-0.2 -0.125 30.7-109.7 -60.1 150.7 18.7 -3.9 -40.0 105 112 A P B -I 112 0D 5 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.345 41.6 -84.6 -79.8 166.6 15.5 -1.8 -39.4 106 113 A H - 0 0 67 5,-2.6 7,-0.1 3,-0.7 6,-0.0 -0.259 40.8-112.9 -62.4 154.4 14.9 1.6 -40.8 107 114 A E S S+ 0 0 133 1,-0.2 -1,-0.1 -3,-0.1 6,-0.0 0.767 115.5 25.9 -64.6 -22.2 16.4 4.4 -38.7 108 115 A D S S+ 0 0 92 1,-0.2 166,-0.5 3,-0.1 -1,-0.2 0.598 119.6 53.7-116.0 -11.7 12.9 5.6 -37.8 109 116 A H S S- 0 0 12 2,-0.2 -3,-0.7 164,-0.1 -1,-0.2 -0.986 75.0-128.0-129.4 139.6 10.7 2.5 -38.1 110 117 A P S S+ 0 0 16 0, 0.0 2,-0.2 0, 0.0 23,-0.2 0.218 81.0 96.1 -68.9 12.8 11.1 -0.9 -36.5 111 118 A T S S- 0 0 6 1,-0.1 -5,-2.6 26,-0.1 -2,-0.2 -0.680 89.8 -66.9-108.5 162.4 10.8 -2.6 -39.8 112 119 A L B -I 105 0D 1 19,-0.3 27,-0.4 -7,-0.3 -1,-0.1 -0.069 48.8-122.9 -39.6 124.4 13.2 -3.9 -42.4 113 120 A D > - 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0 0 107 1,-0.1 303,-0.2 303,-0.0 302,-0.1 -0.097 360.0-100.3 -66.2 167.7 -50.7 -47.3 -75.1 742 10 C V B -g 1044 0Q 1 301,-2.9 303,-2.4 351,-0.1 -1,-0.1 -0.837 41.7-134.9 -93.3 115.5 -47.8 -48.7 -73.1 743 11 C P - 0 0 42 0, 0.0 3,-0.2 0, 0.0 342,-0.0 -0.377 4.0-137.2 -68.7 150.7 -45.3 -45.9 -72.8 744 12 C F S S- 0 0 27 1,-0.2 341,-1.3 340,-0.1 2,-0.1 0.882 88.8 -15.7 -74.5 -35.8 -41.6 -46.7 -73.4 745 13 C L - 0 0 53 339,-0.1 2,-0.9 343,-0.1 -1,-0.2 -0.530 66.0-145.0-173.7 97.9 -40.6 -44.6 -70.4 746 14 C D > + 0 0 74 -3,-0.2 4,-0.6 1,-0.2 393,-0.0 -0.548 17.0 178.2 -73.5 103.5 -42.7 -42.0 -68.7 747 15 C L H >> S+ 0 0 47 -2,-0.9 3,-1.0 392,-0.2 4,-0.9 0.872 80.5 59.1 -71.2 -40.5 -40.6 -39.1 -67.5 748 16 C K H >> S+ 0 0 54 1,-0.3 4,-3.0 391,-0.2 3,-1.0 0.883 96.9 63.5 -55.5 -39.1 -43.6 -37.2 -66.1 749 17 C A H 3> S+ 0 0 18 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.815 97.7 55.9 -55.2 -34.6 -44.3 -40.1 -63.8 750 18 C A H < S+ 0 0 90 -4,-3.0 3,-2.0 1,-0.3 4,-0.2 0.943 102.9 54.5 -51.5 -57.8 -45.3 -37.0 -60.2 753 21 C E H 3< S+ 0 0 72 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.871 124.2 28.2 -47.5 -37.8 -44.1 -39.6 -57.8 754 22 C L T S+ 0 0 67 -3,-2.0 4,-3.0 1,-0.2 5,-0.3 0.889 71.1 42.0 -43.6 -62.4 -43.9 -33.8 -56.9 756 24 C A H > S+ 0 0 78 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 117.0 45.3 -56.0 -52.2 -43.8 -32.1 -53.5 757 25 C E H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 115.7 49.6 -57.4 -45.3 -40.1 -32.7 -52.7 758 26 C T H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.923 110.8 46.6 -61.4 -50.4 -39.2 -31.8 -56.2 759 27 C D H X S+ 0 0 64 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.910 114.6 50.4 -59.6 -40.2 -41.1 -28.5 -56.3 760 28 C A H X S+ 0 0 57 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.877 107.3 51.2 -66.0 -41.0 -39.6 -27.8 -52.9 761 29 C A H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.901 113.0 46.5 -64.6 -38.9 -36.1 -28.5 -53.9 762 30 C I H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.897 111.2 51.4 -68.1 -41.2 -36.4 -26.2 -57.0 763 31 C A H X S+ 0 0 45 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 107.2 54.6 -60.9 -44.3 -38.0 -23.5 -54.9 764 32 C R H X S+ 0 0 112 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.928 109.6 46.3 -55.8 -48.7 -35.2 -23.7 -52.4 765 33 C V H >X>S+ 0 0 0 -4,-1.8 3,-0.8 2,-0.2 4,-0.8 0.934 109.8 53.7 -61.8 -46.4 -32.6 -23.1 -55.2 766 34 C L H ><5S+ 0 0 4 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.925 111.1 46.3 -53.0 -47.8 -34.6 -20.2 -56.7 767 35 C D H 3<5S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.655 99.0 72.2 -69.8 -19.8 -34.6 -18.5 -53.3 768 36 C S H <<5S- 0 0 58 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.753 88.9-140.7 -70.3 -25.3 -31.0 -19.2 -52.7 769 37 C G T <<5S+ 0 0 21 -3,-0.8 2,-0.5 -4,-0.8 348,-0.2 0.580 72.1 106.9 74.1 6.8 -29.7 -16.7 -55.2 770 38 C R < + 0 0 135 -5,-0.6 -1,-0.2 1,-0.1 -2,-0.2 -0.961 34.8 162.2-125.0 112.4 -27.0 -19.2 -56.1 771 39 C Y + 0 0 6 -2,-0.5 201,-2.5 1,-0.2 202,-0.4 0.642 59.0 38.6-103.7 -22.3 -27.5 -21.0 -59.4 772 40 C L S S+ 0 0 11 199,-0.2 -1,-0.2 1,-0.1 199,-0.1 -0.977 116.6 0.4-134.9 147.0 -24.1 -22.5 -60.3 773 41 C L S S+ 0 0 45 197,-0.4 -1,-0.1 -2,-0.3 198,-0.1 0.881 96.6 125.1 43.8 53.0 -21.3 -24.2 -58.4 774 42 C G S > S- 0 0 1 -4,-0.1 4,-1.8 -3,-0.1 -1,-0.1 -0.277 76.3 -61.5-117.8-155.7 -23.1 -23.9 -55.0 775 43 C P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.811 123.2 58.6 -65.5 -35.8 -24.3 -26.1 -52.2 776 44 C E H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 108.2 45.9 -63.2 -44.0 -26.7 -28.3 -54.1 777 45 C L H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.925 113.3 50.3 -63.1 -44.0 -23.9 -29.5 -56.4 778 46 C E H X S+ 0 0 129 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.929 112.9 45.2 -60.3 -45.2 -21.6 -30.0 -53.6 779 47 C G H X S+ 0 0 15 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.929 114.6 48.5 -62.5 -47.3 -24.2 -32.1 -51.6 780 48 C F H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 5,-0.2 0.911 111.5 50.5 -59.5 -44.8 -25.1 -34.0 -54.7 781 49 C E H X S+ 0 0 22 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.915 112.4 45.9 -63.0 -42.8 -21.4 -34.7 -55.5 782 50 C A H X S+ 0 0 63 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.930 115.7 46.5 -66.0 -40.5 -20.7 -35.9 -52.0 783 51 C E H X S+ 0 0 76 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.907 114.2 46.8 -67.2 -41.3 -23.8 -38.1 -52.0 784 52 C F H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.915 111.9 50.0 -68.8 -41.7 -23.2 -39.5 -55.4 785 53 C A H <>S+ 0 0 6 -4,-2.5 5,-3.0 -5,-0.2 4,-0.3 0.925 112.6 48.1 -58.9 -46.1 -19.5 -40.3 -54.6 786 54 C A H ><5S+ 0 0 65 -4,-2.1 3,-1.5 -5,-0.3 -2,-0.2 0.935 111.2 50.6 -60.5 -46.8 -20.6 -42.0 -51.5 787 55 C Y H 3<5S+ 0 0 31 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.892 110.2 50.2 -57.7 -42.3 -23.2 -43.9 -53.4 788 56 C C T 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.435 114.0-118.0 -78.9 1.7 -20.6 -45.0 -55.9 789 57 C E T < 5S+ 0 0 38 -3,-1.5 124,-2.7 -4,-0.3 2,-0.3 0.913 77.1 108.7 63.0 40.5 -18.2 -46.1 -53.2 790 58 C T S - 0 0 0 134,-0.2 4,-2.1 1,-0.1 136,-0.3 -0.983 64.3-104.6-159.4 169.0 -23.6 -34.2 -69.9 799 67 C G H > S+ 0 0 1 134,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.852 121.6 56.4 -66.4 -35.0 -22.5 -37.9 -70.0 800 68 C M H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 109.1 44.0 -63.1 -42.4 -20.7 -37.0 -73.2 801 69 C D H > S+ 0 0 17 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.880 109.1 58.0 -69.4 -36.7 -18.6 -34.3 -71.4 802 70 C A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.956 111.0 42.5 -57.7 -47.5 -18.0 -36.6 -68.5 803 71 C L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.970 117.6 45.7 -62.7 -53.9 -16.4 -39.1 -70.8 804 72 C Q H X S+ 0 0 32 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.857 113.6 47.3 -60.8 -39.4 -14.5 -36.5 -72.7 805 73 C L H X S+ 0 0 2 -4,-3.4 4,-2.7 2,-0.2 -1,-0.2 0.840 109.5 55.8 -72.5 -30.3 -13.2 -34.6 -69.7 806 74 C A H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.950 110.7 43.1 -62.7 -50.8 -12.2 -37.8 -68.0 807 75 C L H <>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 3,-0.3 0.889 114.7 50.7 -60.8 -41.2 -10.0 -38.8 -71.0 808 76 C R H ><5S+ 0 0 85 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.885 107.7 53.1 -63.4 -43.1 -8.7 -35.2 -71.2 809 77 C G H 3<5S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.732 105.9 54.1 -66.9 -22.9 -7.8 -35.3 -67.5 810 78 C L T 3<5S- 0 0 29 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.310 122.7-109.6 -92.0 6.7 -5.9 -38.5 -68.1 811 79 C G T < 5 + 0 0 57 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.642 64.8 155.0 76.1 17.8 -4.0 -36.6 -70.8 812 80 C I < + 0 0 6 -5,-3.0 -1,-0.2 -6,-0.2 25,-0.2 -0.609 17.9 114.0 -80.4 131.3 -5.6 -38.5 -73.7 813 81 C G > + 0 0 8 -2,-0.3 3,-2.2 1,-0.2 25,-0.3 -0.762 54.7 2.4-161.5-151.3 -5.5 -36.6 -77.0 814 82 C P T 3 S+ 0 0 108 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 -0.146 122.1 23.0 -52.0 138.1 -4.3 -36.4 -80.5 815 83 C G T 3 S+ 0 0 33 21,-0.6 2,-0.2 1,-0.3 22,-0.1 0.231 104.5 107.5 88.3 -18.6 -2.1 -39.3 -81.6 816 84 C D < - 0 0 26 -3,-2.2 22,-2.7 48,-0.0 2,-0.4 -0.590 57.8-147.7 -93.1 156.8 -3.6 -41.4 -79.0 817 85 C E E -lm 838 864S 37 46,-2.0 48,-2.9 20,-0.2 49,-1.0 -0.932 4.8-161.5-122.3 147.4 -6.0 -44.2 -79.4 818 86 C V E -lm 839 866S 0 20,-2.9 22,-2.6 -2,-0.4 2,-0.4 -0.994 20.9-129.9-128.0 122.8 -8.8 -45.4 -77.1 819 87 C I E +lm 840 867S 0 47,-2.6 49,-2.9 -2,-0.4 37,-0.0 -0.607 33.8 179.2 -76.2 125.5 -10.3 -48.8 -77.5 820 88 C V E -l 841 0S 0 20,-1.9 22,-2.6 -2,-0.4 2,-0.2 -0.847 33.2 -96.8-122.8 161.3 -14.1 -48.7 -77.6 821 89 C P E -l 842 0S 2 0, 0.0 22,-0.2 0, 0.0 3,-0.0 -0.511 20.0-141.6 -77.1 145.0 -16.8 -51.3 -78.0 822 90 C S S S+ 0 0 1 20,-2.3 2,-0.7 1,-0.2 232,-0.6 0.733 96.5 59.9 -73.7 -25.9 -18.2 -51.8 -81.5 823 91 C H S S+ 0 0 9 19,-0.4 2,-0.3 230,-0.1 -1,-0.2 -0.910 84.6 89.1-108.3 104.7 -21.6 -52.2 -80.0 824 92 C T S S- 0 0 5 -2,-0.7 2,-0.3 -4,-0.1 230,-0.3 -0.967 81.6 -64.2-174.5 179.4 -22.6 -49.0 -78.0 825 93 C Y >> - 0 0 44 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.623 50.5-117.0 -81.3 143.8 -24.2 -45.6 -78.4 826 94 C I H >> S+ 0 0 7 -2,-0.3 4,-2.7 1,-0.3 3,-1.3 0.833 108.4 72.7 -52.0 -32.6 -22.4 -43.3 -80.7 827 95 C A H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.866 86.2 64.4 -53.2 -35.2 -21.7 -40.8 -78.0 828 96 C S H <> S+ 0 0 0 -3,-1.7 4,-0.7 1,-0.2 -1,-0.3 0.882 110.7 37.6 -54.7 -41.0 -19.1 -43.3 -76.5 829 97 C W H <>S+ 0 0 0 -4,-0.7 3,-2.3 -3,-0.3 5,-0.8 0.978 112.7 49.0 -68.7 -55.3 -13.1 -40.0 -77.7 833 101 C S H ><5S+ 0 0 29 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.839 101.9 64.1 -51.9 -38.4 -13.0 -38.2 -81.0 834 102 C A T 3<5S+ 0 0 52 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.712 98.3 55.0 -65.0 -16.8 -13.7 -34.9 -79.3 835 103 C T T < 5S- 0 0 18 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.600 119.1-109.6 -90.7 -7.2 -10.4 -35.2 -77.5 836 104 C G T < 5S+ 0 0 37 -3,-1.6 -21,-0.6 -4,-0.5 -3,-0.2 0.137 84.1 118.5 101.6 -19.3 -8.5 -35.5 -80.7 837 105 C A < - 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