==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-DEC-09 2X1C . COMPND 2 MOLECULE: ACYL-COENZYME . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM CHRYSOGENUM; . AUTHOR M.BOKHOVE,H.YOSHIDA,C.M.H.HENSGENS,J.M.VAN DER LAAN, . 1421 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 993 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 303 21.3 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 . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 58 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 400 28.1 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+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 5 7 8 0 4 0 0 6 2 2 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 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 . 8 4 0 8 6 18 4 3 1 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 4 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 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 52 0, 0.0 2,-0.1 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 133.0 134.1 -4.2 28.8 2 2 A L - 0 0 73 128,-0.4 130,-2.8 1,-0.0 2,-0.5 -0.412 360.0-162.8 -59.0 127.8 134.4 -7.9 28.5 3 3 A H E -a 132 0A 76 128,-0.2 2,-0.5 -2,-0.1 130,-0.2 -0.977 4.6-168.1-119.3 116.9 131.3 -9.3 26.8 4 4 A I E -a 133 0A 4 128,-2.6 130,-2.5 -2,-0.5 2,-0.6 -0.928 11.9-150.6-111.6 123.9 130.6 -13.0 27.1 5 5 A L E -a 134 0A 68 -2,-0.5 2,-0.4 128,-0.2 130,-0.2 -0.833 20.1-171.7 -89.6 119.1 128.1 -14.9 25.1 6 6 A C E +a 135 0A 0 128,-3.4 130,-2.9 -2,-0.6 2,-0.3 -0.940 13.3 153.6-116.2 131.7 126.7 -17.9 27.1 7 7 A Q E +a 136 0A 99 -2,-0.4 2,-0.4 128,-0.2 130,-0.1 -0.986 31.2 43.5-152.6 159.2 124.5 -20.6 25.7 8 8 A G S S+ 0 0 43 128,-0.8 130,-0.2 -2,-0.3 -2,-0.0 -0.866 95.6 0.9 112.9-143.6 123.5 -24.2 26.2 9 9 A T S > S- 0 0 69 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.322 78.7-101.7 -74.9 163.3 122.7 -26.0 29.4 10 10 A P H > S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.921 125.6 48.8 -53.8 -43.1 122.9 -24.2 32.8 11 11 A F H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 111.2 48.7 -61.3 -44.7 126.3 -25.8 33.4 12 12 A E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 111.1 51.4 -62.9 -38.0 127.6 -24.8 29.9 13 13 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.935 113.3 44.6 -62.7 -48.1 126.4 -21.3 30.4 14 14 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.904 111.2 53.8 -64.7 -41.8 128.2 -21.0 33.8 15 15 A Y H X S+ 0 0 96 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.873 107.4 50.1 -61.5 -41.0 131.4 -22.6 32.4 16 16 A E H X S+ 0 0 87 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.935 113.1 47.2 -62.8 -46.9 131.6 -20.1 29.6 17 17 A H H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.953 115.7 44.5 -55.1 -55.2 131.2 -17.2 32.1 18 18 A G H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 7,-0.2 0.880 116.5 45.7 -62.7 -41.2 133.8 -18.7 34.5 19 19 A S H >< S+ 0 0 43 -4,-2.6 3,-1.1 -5,-0.2 4,-0.2 0.943 116.1 42.8 -67.7 -52.5 136.3 -19.5 31.7 20 20 A A H 3< S+ 0 0 44 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.808 124.0 37.3 -66.2 -32.0 136.1 -16.2 29.8 21 21 A A T 3X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 3,-0.4 0.130 79.6 126.2-105.5 20.7 136.1 -14.1 33.0 22 22 A K H <> S+ 0 0 96 -3,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.863 76.2 42.0 -48.9 -51.5 138.6 -16.3 35.0 23 23 A A H > S+ 0 0 68 -4,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.860 115.7 50.5 -66.9 -35.6 141.0 -13.5 35.9 24 24 A V H > S+ 0 0 19 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.903 107.6 52.7 -69.4 -41.3 138.2 -11.1 36.6 25 25 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.894 104.3 57.0 -62.3 -39.4 136.4 -13.5 38.9 26 26 A A H X S+ 0 0 28 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.918 109.7 45.8 -56.7 -43.5 139.7 -14.0 40.9 27 27 A R H X S+ 0 0 88 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.863 109.9 53.8 -66.6 -39.4 139.7 -10.2 41.5 28 28 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 111.5 45.8 -59.9 -44.9 136.0 -10.2 42.4 29 29 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.957 111.9 49.8 -65.0 -50.4 136.6 -12.9 45.1 30 30 A D H X S+ 0 0 93 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.881 113.5 47.6 -58.5 -39.2 139.8 -11.3 46.5 31 31 A F H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.930 112.2 47.9 -67.5 -46.5 137.9 -8.0 46.8 32 32 A A H X S+ 0 0 5 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.899 113.0 49.0 -59.8 -43.1 134.8 -9.5 48.4 33 33 A V H X S+ 0 0 34 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.901 110.8 50.2 -64.2 -41.4 137.0 -11.4 50.9 34 34 A D H X S+ 0 0 111 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.895 108.0 54.3 -61.7 -41.1 139.0 -8.2 51.7 35 35 A L H < S+ 0 0 30 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.859 117.6 34.8 -59.2 -40.6 135.7 -6.4 52.3 36 36 A I H >X S+ 0 0 12 -4,-1.6 3,-2.6 2,-0.1 4,-1.0 0.913 110.8 57.7 -85.9 -49.1 134.5 -9.0 54.9 37 37 A R H 3< S+ 0 0 145 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.765 101.1 61.2 -54.8 -28.6 137.7 -10.0 56.6 38 38 A G T 3< S+ 0 0 67 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 0.466 114.8 32.0 -76.5 -1.4 138.2 -6.3 57.5 39 39 A K T <4 S+ 0 0 90 -3,-2.6 2,-0.3 -5,-0.0 -2,-0.2 0.485 97.5 88.1-134.8 -6.2 134.9 -6.3 59.5 40 40 A T < - 0 0 42 -4,-1.0 56,-0.0 -3,-0.1 -4,-0.0 -0.790 50.0-156.1-115.2 149.5 134.2 -9.8 61.2 41 41 A K S S+ 0 0 207 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.645 71.6 97.8 -82.5 -19.9 135.0 -11.6 64.4 42 42 A K S S- 0 0 97 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.310 73.7-117.1 -76.5 152.3 134.5 -15.0 62.7 43 43 A T > - 0 0 80 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.423 25.7-112.4 -80.1 162.0 137.2 -17.4 61.3 44 44 A D H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 117.9 57.8 -59.6 -39.0 137.4 -18.4 57.6 45 45 A E H > S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 108.3 45.4 -60.4 -42.5 136.5 -22.0 58.6 46 46 A E H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 112.9 50.1 -66.9 -43.2 133.2 -20.7 60.2 47 47 A L H X S+ 0 0 19 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.872 106.0 55.9 -64.8 -37.8 132.4 -18.5 57.2 48 48 A K H X S+ 0 0 94 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.884 106.0 52.4 -59.4 -40.5 133.0 -21.3 54.8 49 49 A Q H X S+ 0 0 107 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.888 106.5 52.1 -63.3 -39.2 130.4 -23.3 56.7 50 50 A V H X S+ 0 0 43 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.923 110.1 49.5 -60.6 -42.4 127.9 -20.4 56.3 51 51 A L H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.839 106.2 56.3 -66.1 -35.4 128.6 -20.5 52.6 52 52 A S H X S+ 0 0 44 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.920 108.6 47.4 -61.1 -44.0 128.1 -24.2 52.5 53 53 A Q H X S+ 0 0 111 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.903 112.3 48.4 -63.1 -44.3 124.6 -23.7 54.0 54 54 A L H X S+ 0 0 16 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.889 110.9 51.9 -63.1 -39.7 123.7 -20.9 51.5 55 55 A G H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.870 106.4 53.3 -63.1 -39.4 124.9 -23.1 48.7 56 56 A R H X S+ 0 0 109 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.866 106.2 53.6 -65.9 -36.4 122.7 -26.0 49.9 57 57 A V H X S+ 0 0 24 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.942 112.1 43.9 -59.7 -49.3 119.6 -23.7 49.9 58 58 A I H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 8,-0.4 0.920 112.1 53.9 -63.6 -44.0 120.3 -22.7 46.2 59 59 A E H < S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.0 36.8 -56.3 -45.1 121.0 -26.3 45.3 60 60 A E H < S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.926 126.2 35.2 -74.4 -45.1 117.6 -27.4 46.7 61 61 A R H < S+ 0 0 24 -4,-2.9 550,-0.3 1,-0.2 549,-0.3 0.861 131.8 20.2 -83.9 -39.4 115.5 -24.4 45.7 62 62 A W >X + 0 0 19 -4,-2.6 4,-2.1 -5,-0.3 3,-0.7 -0.590 66.2 169.6-131.9 68.0 116.9 -23.3 42.3 63 63 A P H 3> S+ 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.792 77.0 56.2 -57.5 -30.8 118.8 -26.3 40.9 64 64 A K H 3> S+ 0 0 128 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.900 109.9 45.3 -68.2 -38.6 119.2 -24.7 37.5 65 65 A Y H <> S+ 0 0 19 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.861 111.5 53.1 -69.8 -36.9 120.9 -21.7 39.0 66 66 A Y H X S+ 0 0 32 -4,-2.1 4,-2.8 -8,-0.4 -2,-0.2 0.892 106.8 52.2 -64.1 -40.5 123.0 -23.9 41.2 67 67 A E H X S+ 0 0 69 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.900 109.5 49.3 -62.5 -39.5 124.2 -25.8 38.1 68 68 A E H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.915 110.5 51.0 -64.0 -42.2 125.2 -22.5 36.5 69 69 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 109.1 50.3 -60.6 -44.3 127.0 -21.6 39.7 70 70 A R H X S+ 0 0 98 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.881 109.9 52.1 -58.4 -38.6 128.9 -25.0 39.6 71 71 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.903 107.8 49.9 -66.3 -43.8 129.7 -24.2 36.0 72 72 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.933 110.5 51.5 -57.5 -48.3 131.2 -20.8 36.8 73 73 A A H X>S+ 0 0 3 -4,-2.4 5,-2.5 1,-0.2 4,-0.6 0.913 112.0 45.4 -56.6 -46.9 133.3 -22.4 39.6 74 74 A K H ><5S+ 0 0 129 -4,-2.3 3,-0.7 3,-0.2 -1,-0.2 0.934 115.2 46.3 -64.3 -46.2 134.7 -25.1 37.2 75 75 A G H 3<5S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 117.8 42.3 -64.7 -40.2 135.4 -22.6 34.4 76 76 A A H 3<5S- 0 0 3 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.469 108.3-125.1 -83.8 -3.1 137.1 -20.1 36.8 77 77 A E T <<5 + 0 0 141 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.898 67.9 127.1 54.6 47.2 138.9 -22.9 38.7 78 78 A R < - 0 0 67 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.785 67.3 -89.7-122.7 165.7 137.4 -21.7 42.0 79 79 A D >> - 0 0 95 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.512 33.4-121.8 -73.4 146.6 135.5 -23.5 44.8 80 80 A V H 3> S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.884 113.1 61.2 -54.5 -38.3 131.7 -23.5 44.5 81 81 A S H 3> S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.838 99.5 54.5 -59.4 -34.7 131.6 -21.7 47.9 82 82 A E H <> S+ 0 0 37 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.877 110.4 45.2 -67.6 -38.3 133.5 -18.8 46.5 83 83 A I H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.896 110.8 53.2 -72.5 -39.8 131.0 -18.4 43.6 84 84 A V H X S+ 0 0 1 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.938 106.5 54.9 -54.3 -47.7 128.1 -18.8 46.1 85 85 A M H >< S+ 0 0 11 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.914 106.8 49.6 -52.8 -47.1 129.7 -15.9 48.2 86 86 A L H >< S+ 0 0 9 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.904 113.2 47.0 -59.4 -40.3 129.7 -13.6 45.1 87 87 A N H 3< S+ 0 0 1 -4,-1.9 95,-0.4 1,-0.2 -1,-0.2 0.558 118.9 38.9 -82.1 -8.7 126.0 -14.4 44.5 88 88 A T T S+ 0 0 32 -3,-0.8 4,-3.0 1,-0.2 -2,-0.1 0.877 74.7 50.4 -50.9 -47.3 127.0 -10.9 49.1 90 90 A T H 4 S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.929 119.5 36.8 -55.0 -50.4 124.1 -9.1 50.7 91 91 A E H >4 S+ 0 0 8 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.877 119.5 47.0 -70.2 -44.4 123.0 -12.1 52.7 92 92 A F H 3< S+ 0 0 28 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.891 116.9 43.3 -68.5 -40.6 126.5 -13.4 53.5 93 93 A A T >< S+ 0 0 14 -4,-3.0 3,-1.0 -5,-0.4 -1,-0.3 -0.010 82.9 157.4 -95.2 27.5 127.8 -9.9 54.6 94 94 A Y T < + 0 0 83 -3,-1.1 -3,-0.1 1,-0.2 3,-0.1 -0.372 63.0 23.6 -62.1 121.7 124.6 -9.1 56.5 95 95 A G T 3 S+ 0 0 62 -2,-0.2 2,-0.5 -5,-0.1 -1,-0.2 0.696 84.6 119.3 97.9 25.6 125.3 -6.4 59.2 96 96 A L X - 0 0 31 -3,-1.0 3,-1.4 1,-0.1 -1,-0.1 -0.831 36.8-176.2-123.1 92.0 128.4 -4.7 57.7 97 97 A K G > S+ 0 0 97 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.711 80.4 58.6 -66.6 -25.6 127.5 -1.0 57.1 98 98 A A G 3 S+ 0 0 28 1,-0.2 -1,-0.3 -63,-0.1 -2,-0.0 0.751 96.1 66.5 -72.3 -24.0 130.8 -0.1 55.4 99 99 A A G < S+ 0 0 14 -3,-1.4 2,-0.4 -6,-0.1 -1,-0.2 0.166 78.4 127.5 -82.3 21.2 130.2 -2.8 52.8 100 100 A R < - 0 0 63 -3,-0.8 2,-0.1 22,-0.0 -3,-0.0 -0.651 43.4-156.6 -95.1 133.2 127.2 -1.0 51.2 101 101 A D - 0 0 18 -2,-0.4 2,-0.3 21,-0.1 21,-0.2 -0.386 14.3-153.3 -84.6 171.5 126.5 -0.1 47.6 102 102 A G E -H 121 0B 10 19,-2.7 19,-2.6 -2,-0.1 2,-0.3 -0.855 11.7-177.9-138.7 173.8 124.2 2.7 46.5 103 103 A A E -H 120 0B 0 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.953 22.3-147.9-168.5 154.6 122.0 3.7 43.5 104 104 A T E -H 119 0B 0 15,-1.5 15,-1.9 -2,-0.3 2,-0.3 -1.000 29.1-179.9-126.9 129.4 119.6 6.2 42.0 105 105 A T E +HI 118 244B 0 139,-2.9 139,-2.6 -2,-0.4 2,-0.3 -0.961 5.5 177.9-135.0 145.0 116.9 4.8 39.7 106 106 A A E -HI 117 243B 0 11,-2.4 11,-2.4 -2,-0.3 2,-0.4 -0.998 14.2-167.6-148.2 147.9 114.1 6.3 37.7 107 107 A Y E -HI 116 242B 0 135,-2.2 135,-2.2 -2,-0.3 2,-0.4 -0.997 9.9-173.3-129.5 136.1 111.3 5.4 35.3 108 108 A C E -HI 115 241B 2 7,-2.9 7,-2.2 -2,-0.4 2,-0.3 -0.974 17.0-144.0-131.0 120.4 109.3 7.9 33.2 109 109 A Q + 0 0 68 131,-2.8 5,-0.1 -2,-0.4 110,-0.1 -0.626 30.3 177.7 -76.3 135.3 106.2 7.0 31.1 110 110 A L > - 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