==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-APR-06 2CKD . COMPND 2 MOLECULE: PUTATIVE S-ADENOSYL-L-METHIONINE-DEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM LEPRAE; . AUTHOR M.GRANA,A.BUSCHIAZZO,A.WEHENKEL,A.HAOUZ,P.M.ALZARI . 601 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 4.7 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 . 0 0.0 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 . 48 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 2 1 5 5 1 0 0 0 0 4 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 1 3 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 W 0 0 86 0, 0.0 41,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -51.3 -24.7 -25.9 11.9 2 9 A D + 0 0 132 1,-0.2 2,-0.5 39,-0.2 39,-0.0 0.768 360.0 115.2 56.5 34.6 -26.7 -23.4 14.0 3 10 A I + 0 0 16 38,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.970 34.0 167.1-119.0 112.8 -25.0 -24.3 17.3 4 11 A K + 0 0 180 -2,-0.5 -1,-0.1 -3,-0.1 2,-0.0 0.121 30.2 113.7-118.1 19.7 -23.2 -21.0 18.1 5 12 A T S > S- 0 0 57 1,-0.1 4,-1.7 4,-0.0 -2,-0.1 -0.149 76.7-109.0 -80.5 179.6 -22.1 -21.4 21.8 6 13 A S H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.864 121.3 55.8 -82.2 -35.9 -18.5 -21.7 23.2 7 14 A V H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.883 106.0 57.2 -57.4 -42.0 -18.9 -25.4 24.0 8 15 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.979 108.9 41.5 -46.4 -67.6 -19.8 -25.6 20.3 9 16 A T H X S+ 0 0 30 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.909 117.6 45.6 -57.4 -47.5 -16.6 -24.0 19.0 10 17 A T H X S+ 0 0 17 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.934 108.7 57.1 -61.2 -44.4 -14.3 -25.9 21.4 11 18 A A H X S+ 0 0 9 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.905 110.8 45.3 -49.8 -45.2 -16.1 -29.1 20.7 12 19 A V H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.883 110.6 52.1 -66.6 -42.4 -15.2 -28.6 17.0 13 20 A M H X S+ 0 0 12 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.940 114.0 42.1 -67.9 -44.7 -11.6 -27.6 17.6 14 21 A V H X S+ 0 0 14 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.831 113.7 51.6 -71.7 -31.6 -10.8 -30.7 19.7 15 22 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.921 106.6 55.5 -67.8 -42.5 -12.7 -33.1 17.4 16 23 A A H X S+ 0 0 4 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.823 106.1 52.7 -50.8 -36.1 -10.8 -31.6 14.5 17 24 A A H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.905 108.4 47.7 -73.6 -39.7 -7.7 -32.6 16.4 18 25 A R H X S+ 0 0 8 -4,-1.7 4,-2.5 1,-0.2 13,-0.2 0.968 110.3 52.4 -66.5 -49.4 -8.8 -36.2 16.9 19 26 A A H X S+ 0 0 16 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.804 107.8 52.8 -48.8 -40.3 -9.7 -36.6 13.2 20 27 A A H < S+ 0 0 11 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.898 112.4 43.4 -69.8 -41.9 -6.3 -35.3 12.2 21 28 A E H >< S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.896 108.4 63.1 -64.9 -34.6 -4.5 -37.8 14.3 22 29 A T H 3< S+ 0 0 16 -4,-2.5 5,-0.2 1,-0.3 -2,-0.2 0.873 95.5 54.2 -64.9 -41.9 -7.0 -40.5 13.2 23 30 A D T 3< S+ 0 0 115 -4,-1.5 -1,-0.3 3,-0.1 -2,-0.1 0.329 87.6 107.4 -75.2 8.3 -6.1 -40.6 9.5 24 31 A R S X S- 0 0 86 -3,-1.6 3,-1.7 1,-0.1 -3,-0.0 -0.732 78.2-124.0 -93.1 147.1 -2.5 -41.2 10.3 25 32 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.829 111.6 29.1 -53.8 -37.4 -0.8 -44.5 9.7 26 33 A D T 3 S+ 0 0 146 -5,-0.1 -3,-0.1 -3,-0.0 -4,-0.1 -0.052 86.1 176.7-119.7 36.4 0.4 -44.7 13.4 27 34 A A < - 0 0 12 -3,-1.7 -5,-0.1 -5,-0.2 3,-0.1 -0.001 30.8-144.7 -29.5 125.5 -2.3 -42.8 15.0 28 35 A L S S+ 0 0 50 1,-0.2 2,-0.3 -7,-0.0 -1,-0.1 0.850 88.9 9.5 -63.4 -34.8 -2.0 -42.7 18.7 29 36 A I S S- 0 0 7 -11,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.943 70.5-147.2-136.3 158.3 -5.9 -42.8 18.9 30 37 A R + 0 0 136 -2,-0.3 -11,-0.1 -3,-0.1 -12,-0.1 -0.965 14.8 176.2-129.9 120.3 -8.6 -43.4 16.2 31 38 A D >> - 0 0 1 -2,-0.4 3,-1.2 -13,-0.2 4,-0.5 -0.871 9.8-169.2-114.6 92.6 -12.0 -41.7 16.3 32 39 A P T 34 S+ 0 0 81 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.657 84.1 49.5 -54.5 -13.7 -13.7 -42.8 13.1 33 40 A Y T 3> S+ 0 0 57 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.569 83.1 83.9-111.8 -10.5 -16.4 -40.2 13.7 34 41 A A H <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.957 89.7 53.8 -54.4 -50.1 -14.6 -37.0 14.4 35 42 A K H X S+ 0 0 98 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.848 112.6 44.9 -56.5 -37.3 -14.2 -36.1 10.7 36 43 A L H > S+ 0 0 32 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.946 110.6 51.8 -74.1 -48.3 -17.9 -36.5 10.2 37 44 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.829 114.9 44.4 -54.7 -36.1 -18.9 -34.6 13.2 38 45 A V H >X S+ 0 0 1 -4,-2.5 3,-2.2 -5,-0.2 4,-0.6 0.974 110.2 51.4 -75.7 -56.8 -16.7 -31.7 12.2 39 46 A T H >< S+ 0 0 68 -4,-2.4 3,-2.4 1,-0.3 5,-0.2 0.906 105.9 57.4 -41.2 -52.5 -17.6 -31.6 8.5 40 47 A N T 3< S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.440 95.6 65.4 -74.6 -1.3 -21.3 -31.4 9.3 41 48 A T T <4 S- 0 0 3 -3,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.753 87.4-148.4 -73.2 -33.8 -20.8 -28.4 11.4 42 49 A G S << S+ 0 0 66 -3,-2.4 3,-0.4 -4,-0.6 -2,-0.1 0.092 84.1 82.2 74.5 -23.8 -19.8 -26.2 8.4 43 50 A A S S+ 0 0 64 -5,-0.3 4,-0.1 1,-0.2 -4,-0.1 -0.004 73.6 66.3-108.1 30.1 -17.6 -24.4 11.0 44 51 A G >> + 0 0 1 -6,-0.2 4,-2.4 -5,-0.2 3,-0.6 0.503 60.6 104.5-124.0 -9.3 -14.5 -26.6 11.1 45 52 A A H 3> S+ 0 0 43 -3,-0.4 4,-1.8 1,-0.3 5,-0.2 0.833 84.9 51.8 -35.6 -45.7 -13.0 -26.2 7.7 46 53 A L H 3> S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.911 109.3 45.6 -68.8 -45.1 -10.4 -24.0 9.2 47 54 A W H <> S+ 0 0 7 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.823 110.1 58.2 -62.5 -33.4 -9.3 -26.4 12.0 48 55 A E H X S+ 0 0 71 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.914 110.2 41.3 -62.5 -44.4 -9.2 -29.1 9.3 49 56 A A H < S+ 0 0 20 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.810 115.7 48.8 -77.0 -33.9 -6.7 -27.3 7.2 50 57 A M H < S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.835 118.3 39.4 -72.1 -33.2 -4.6 -26.1 10.0 51 58 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.693 82.2 117.5 -97.6 -23.6 -4.3 -29.5 11.7 52 59 A D >< - 0 0 62 -4,-1.7 3,-1.5 -5,-0.2 4,-0.2 -0.252 63.4-139.4 -40.6 121.3 -4.0 -31.7 8.6 53 60 A P G > S+ 0 0 46 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.837 99.7 64.2 -59.4 -36.3 -0.6 -33.4 8.8 54 61 A S G 3 S+ 0 0 101 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.641 97.5 59.0 -68.6 -6.3 0.0 -33.0 5.1 55 62 A M G X> + 0 0 36 -3,-1.5 4,-2.5 1,-0.2 3,-0.8 0.450 68.9 109.5 -95.0 -3.9 0.0 -29.2 5.8 56 63 A V H <> S+ 0 0 78 -3,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.820 82.1 46.1 -38.2 -43.2 2.9 -29.3 8.3 57 64 A A H 3> S+ 0 0 75 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.3 0.797 111.7 47.2 -80.5 -33.3 5.2 -27.5 5.8 58 65 A K H <> S+ 0 0 147 -3,-0.8 4,-0.8 2,-0.2 -2,-0.2 0.916 114.5 48.6 -71.5 -43.0 2.8 -24.8 4.6 59 66 A V H >X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 3,-1.1 0.925 110.2 51.8 -57.7 -48.2 2.0 -24.0 8.2 60 67 A E H 3< S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.894 101.1 60.4 -59.3 -42.0 5.7 -23.9 9.2 61 68 A A H 3< S+ 0 0 90 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.774 106.4 50.7 -57.1 -23.8 6.5 -21.5 6.4 62 69 A I H << S- 0 0 60 -3,-1.1 2,-0.3 -4,-0.8 -2,-0.2 0.980 132.2 -18.3 -76.8 -62.0 4.0 -19.1 8.1 63 70 A D X - 0 0 35 -4,-1.6 4,-3.6 1,-0.1 3,-0.4 -0.821 45.9-152.1-154.8 113.8 5.3 -19.1 11.6 64 71 A A H > S+ 0 0 63 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.802 100.8 51.4 -48.4 -37.0 7.6 -21.7 13.4 65 72 A E H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.882 112.9 41.9 -70.2 -42.5 6.0 -20.8 16.8 66 73 A A H > S+ 0 0 0 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.922 109.2 61.3 -71.4 -41.6 2.4 -21.2 15.6 67 74 A A H X S+ 0 0 10 -4,-3.6 4,-2.1 -8,-0.3 -2,-0.2 0.878 105.3 48.4 -40.3 -46.9 3.6 -24.3 13.8 68 75 A A H X S+ 0 0 21 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.812 110.8 49.0 -71.6 -36.3 4.6 -25.7 17.2 69 76 A M H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.861 108.8 52.5 -68.1 -37.5 1.3 -24.9 18.9 70 77 A V H X S+ 0 0 3 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.968 114.1 44.3 -59.4 -48.7 -0.6 -26.5 16.0 71 78 A E H X S+ 0 0 69 -4,-2.1 4,-3.1 -5,-0.3 5,-0.2 0.929 110.7 54.8 -58.4 -47.7 1.6 -29.5 16.7 72 79 A H H X S+ 0 0 7 -4,-2.8 4,-3.4 1,-0.2 -1,-0.2 0.845 109.5 46.8 -57.8 -37.9 1.1 -29.2 20.4 73 80 A M H X S+ 0 0 8 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.940 111.2 50.0 -70.8 -46.6 -2.7 -29.3 20.1 74 81 A R H X S+ 0 0 14 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.977 118.7 40.3 -52.4 -52.9 -2.7 -32.2 17.7 75 82 A S H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.952 114.4 52.1 -64.3 -53.6 -0.4 -34.1 20.1 76 83 A Y H X S+ 0 0 25 -4,-3.4 4,-3.0 -5,-0.2 -1,-0.2 0.912 110.9 46.2 -44.9 -53.4 -2.2 -32.9 23.3 77 84 A Q H X S+ 0 0 10 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.917 112.4 51.4 -62.0 -39.1 -5.6 -33.9 22.1 78 85 A A H X S+ 0 0 1 -4,-2.1 4,-2.9 -5,-0.4 -1,-0.2 0.947 113.7 43.9 -59.0 -46.5 -4.3 -37.3 21.0 79 86 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.890 112.9 50.8 -71.9 -41.2 -2.6 -37.9 24.4 80 87 A R H X S+ 0 0 12 -4,-3.0 4,-2.8 -5,-0.2 5,-0.3 0.969 113.2 46.2 -55.2 -56.4 -5.6 -36.7 26.3 81 88 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.913 111.7 52.3 -53.7 -46.1 -7.9 -39.0 24.4 82 89 A N H X S+ 0 0 35 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.945 109.9 48.2 -55.9 -49.0 -5.5 -41.8 24.8 83 90 A F H X S+ 0 0 34 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.945 114.9 43.1 -58.8 -51.0 -5.4 -41.4 28.5 84 91 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.849 111.4 55.1 -70.4 -29.0 -9.1 -41.2 29.0 85 92 A D H X S+ 0 0 16 -4,-2.5 4,-3.3 -5,-0.3 -1,-0.2 0.948 108.0 49.6 -63.1 -45.0 -9.7 -44.1 26.6 86 93 A T H X S+ 0 0 39 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.885 110.0 52.1 -61.8 -36.6 -7.3 -46.2 28.7 87 94 A Y H X S+ 0 0 17 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.945 110.2 46.4 -67.3 -44.9 -9.2 -45.2 31.8 88 95 A F H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.2 0.962 111.7 52.1 -65.9 -44.0 -12.5 -46.2 30.3 89 96 A N H X S+ 0 0 63 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.919 109.8 49.9 -54.5 -39.0 -11.0 -49.5 29.1 90 97 A N H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.874 107.2 53.0 -72.9 -31.5 -9.6 -50.2 32.7 91 98 A A H <>S+ 0 0 0 -4,-2.1 5,-3.2 -3,-0.2 -1,-0.2 0.889 110.7 50.1 -60.7 -40.7 -13.0 -49.5 34.4 92 99 A V H ><5S+ 0 0 8 -4,-1.8 3,-2.3 -5,-0.2 -2,-0.2 0.982 110.9 45.9 -66.6 -53.4 -14.5 -52.0 31.9 93 100 A I H 3<5S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.7 55.8 -61.3 -33.1 -12.0 -54.7 32.6 94 101 A D T 3<5S- 0 0 5 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.240 127.5 -96.4 -87.7 12.4 -12.3 -54.2 36.4 95 102 A G T < 5S+ 0 0 25 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.598 70.3 148.9 100.1 12.5 -16.0 -54.8 36.1 96 103 A I < + 0 0 0 -5,-3.2 -1,-0.3 -6,-0.1 78,-0.1 -0.622 14.3 171.4 -89.1 138.0 -17.6 -51.4 35.9 97 104 A R + 0 0 46 76,-0.5 23,-3.1 -2,-0.3 2,-0.5 0.396 55.5 73.4-129.4 -1.2 -20.8 -51.2 33.9 98 105 A Q E +ab 120 174A 11 75,-0.7 77,-2.0 21,-0.2 2,-0.4 -0.989 57.4 179.5-125.0 126.3 -22.2 -47.7 34.5 99 106 A F E -ab 121 175A 0 21,-2.3 23,-3.8 -2,-0.5 2,-0.5 -0.987 12.3-167.5-133.9 127.2 -20.4 -44.7 32.8 100 107 A V E -ab 122 176A 0 75,-1.7 77,-2.1 -2,-0.4 2,-0.6 -0.975 4.4-163.9-119.2 118.6 -21.2 -41.0 32.9 101 108 A I E -ab 123 177A 4 21,-2.5 23,-2.7 -2,-0.5 3,-0.5 -0.913 15.2-149.1 -98.5 116.2 -19.5 -38.6 30.4 102 109 A L E S+ b 0 178A 2 75,-3.4 77,-0.5 -2,-0.6 23,-0.1 -0.648 78.3 3.1 -88.3 147.1 -19.9 -35.0 31.7 103 110 A A S S- 0 0 27 21,-0.5 -1,-0.3 -2,-0.3 22,-0.3 0.958 80.8-176.1 37.5 68.9 -20.0 -32.2 29.0 104 111 A S > + 0 0 3 20,-1.9 3,-2.9 -3,-0.5 21,-0.1 0.729 11.0 167.8 -73.5 -21.6 -19.9 -35.0 26.4 105 112 A G T 3 S- 0 0 8 1,-0.3 -1,-0.2 19,-0.2 28,-0.2 -0.198 73.3 -26.5 53.9-124.0 -19.7 -32.5 23.5 106 113 A L T 3 S+ 0 0 4 -3,-0.2 -1,-0.3 -95,-0.1 -69,-0.1 0.047 94.2 140.6-112.4 20.5 -18.8 -34.5 20.4 107 114 A D < - 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0 0 14 34,-0.1 5,-0.1 121,-0.1 122,-0.0 -0.897 360.0-102.1-102.4 131.1 0.3 -78.8 40.2 307 15 B G > - 0 0 29 -2,-0.5 4,-1.7 1,-0.2 3,-0.4 -0.204 24.5-133.1 -50.7 131.9 -3.0 -78.0 42.0 308 16 B T H > S+ 0 0 46 232,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.800 111.5 59.0 -63.3 -17.5 -5.3 -76.7 39.3 309 17 B T H > S+ 0 0 13 2,-0.2 4,-2.4 231,-0.2 -1,-0.2 0.909 100.3 54.4 -65.8 -44.3 -6.0 -73.9 41.9 310 18 B A H > S+ 0 0 24 -3,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.896 110.6 47.5 -55.9 -40.5 -2.3 -73.1 41.8 311 19 B V H >X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 3,-0.7 0.969 109.1 51.2 -63.8 -56.8 -2.6 -72.7 38.1 312 20 B M H 3X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.879 109.8 51.3 -49.0 -43.1 -5.7 -70.5 38.1 313 21 B V H 3X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.863 110.8 47.5 -69.8 -33.9 -4.1 -68.2 40.6 314 22 B A H < S+ 0 0 1 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.938 105.7 67.4 -62.0 -41.4 -3.0 -58.8 35.5 321 29 B T H 3< S+ 0 0 10 -4,-3.2 -1,-0.2 1,-0.3 5,-0.2 0.808 99.0 48.7 -51.2 -36.7 0.7 -58.7 34.6 322 30 B D H 3< S+ 0 0 110 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.665 81.2 108.6 -84.2 -12.8 0.2 -57.6 31.0 323 31 B R S X< S- 0 0 12 -3,-1.5 3,-1.3 -4,-0.6 -3,-0.0 -0.315 76.6-124.1 -59.1 145.8 -2.2 -54.8 31.5 324 32 B P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.872 112.5 36.9 -54.6 -38.4 -0.6 -51.3 30.8 325 33 B D T 3 S+ 0 0 116 -239,-0.1 -2,-0.1 -5,-0.0 -3,-0.1 -0.022 90.6 173.1-105.1 32.5 -1.5 -50.1 34.3 326 34 B A < - 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