==== 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 02-MAY-08 3D0Q . COMPND 2 MOLECULE: PROTEIN CALG3; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA ECHINOSPORA; . AUTHOR E.BITTO,S.SINGH,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR. . 754 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 39 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 4 2 6 2 4 5 6 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 14 6 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 . 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 ANTIPARALLEL 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 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 -2 A H 0 0 132 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 131.3 -10.0 -22.2 -3.9 2 -1 A X - 0 0 23 110,-0.0 29,-2.9 111,-0.0 2,-0.6 -0.873 360.0-131.2-133.3 151.3 -12.4 -20.7 -6.4 3 0 A R E -a 31 0A 67 -2,-0.3 110,-3.7 108,-0.2 111,-1.0 -0.915 35.6-164.5 -93.8 122.7 -15.7 -19.1 -7.0 4 1 A V E -ab 32 114A 0 27,-2.9 29,-2.0 -2,-0.6 2,-0.5 -0.942 5.9-155.5-116.6 132.7 -17.3 -21.0 -10.0 5 2 A L E -ab 33 115A 0 109,-2.5 111,-2.9 -2,-0.4 2,-0.5 -0.919 1.1-158.0-112.2 128.1 -20.2 -19.8 -12.0 6 3 A F E -ab 34 116A 0 27,-3.3 29,-4.0 -2,-0.5 2,-0.5 -0.904 8.6-164.4-105.0 125.4 -22.6 -22.0 -13.9 7 4 A V E +ab 35 117A 0 109,-2.9 111,-1.9 -2,-0.5 2,-0.4 -0.946 11.2 173.2-115.9 121.8 -24.6 -20.5 -16.7 8 5 A S - 0 0 5 27,-2.5 29,-0.3 -2,-0.5 7,-0.1 -0.992 16.2-152.4-127.4 127.4 -27.6 -22.2 -18.3 9 6 A S - 0 0 2 -2,-0.4 111,-0.1 27,-0.1 5,-0.1 -0.567 38.6 -82.6 -89.4 157.5 -29.9 -20.7 -20.8 10 7 A P S S+ 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.237 77.8 99.0 -55.9 147.1 -33.6 -21.7 -21.2 11 8 A G S > S- 0 0 26 -3,-0.1 3,-1.8 84,-0.0 4,-0.4 -0.423 76.8 -69.3 140.4 144.0 -34.3 -24.8 -23.3 12 9 A I T 3 S+ 0 0 87 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.303 116.5 9.4 -58.5 129.3 -35.1 -28.5 -22.8 13 10 A G T 3 S+ 0 0 40 276,-0.1 -1,-0.2 277,-0.0 278,-0.0 0.340 95.8 111.5 87.3 -4.7 -32.1 -30.5 -21.6 14 11 A H S < S+ 0 0 33 -3,-1.8 -2,-0.1 2,-0.1 -5,-0.1 0.855 75.2 38.5 -71.4 -39.7 -29.9 -27.5 -20.8 15 12 A L S >> S+ 0 0 21 -4,-0.4 3,-2.9 1,-0.1 4,-0.5 0.977 101.7 61.7 -80.7 -60.0 -29.7 -27.5 -17.0 16 13 A F H >> S+ 0 0 60 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.791 94.8 60.3 -44.8 -46.0 -29.4 -31.1 -15.7 17 14 A P H 34 S+ 0 0 12 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.460 100.6 59.6 -72.2 9.3 -26.2 -32.0 -17.4 18 15 A L H <> S+ 0 0 1 -3,-2.9 4,-2.3 2,-0.1 3,-0.4 0.667 85.7 78.8 -93.1 -24.6 -24.5 -29.2 -15.4 19 16 A I H S+ 0 0 1 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.917 110.9 49.9 -66.0 -42.6 -20.1 -30.7 -12.4 22 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.961 114.5 44.0 -60.6 -50.2 -21.5 -28.2 -9.9 23 20 A W H X S+ 0 0 2 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.885 110.4 57.1 -57.6 -43.1 -21.5 -30.9 -7.2 24 21 A G H X S+ 0 0 3 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.874 110.5 43.3 -56.1 -39.3 -18.1 -32.0 -8.3 25 22 A F H <>S+ 0 0 0 -4,-2.2 5,-2.2 -3,-0.2 3,-0.4 0.889 113.7 50.3 -74.7 -38.9 -16.7 -28.5 -7.7 26 23 A R H ><5S+ 0 0 12 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.918 109.5 50.1 -67.2 -43.0 -18.6 -28.0 -4.5 27 24 A T H 3<5S+ 0 0 1 -4,-2.9 718,-2.4 1,-0.3 719,-0.3 0.652 104.7 59.4 -70.1 -15.4 -17.3 -31.3 -3.1 28 25 A A T 3<5S- 0 0 22 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.392 127.5-102.1 -89.8 1.3 -13.8 -30.2 -4.1 29 26 A G T < 5S+ 0 0 7 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.404 76.8 133.0 101.9 0.3 -14.3 -27.2 -1.8 30 27 A H < - 0 0 21 -5,-2.2 2,-0.4 -29,-0.1 -1,-0.3 -0.323 61.8-106.4 -83.7 162.1 -15.1 -24.5 -4.2 31 28 A D E -a 3 0A 27 -29,-2.9 -27,-2.9 -2,-0.0 2,-0.4 -0.748 40.3-164.7 -83.2 138.8 -17.9 -21.9 -4.1 32 29 A V E +a 4 0A 4 -2,-0.4 17,-0.4 -29,-0.2 2,-0.4 -0.990 14.3 173.9-132.8 132.1 -20.5 -22.8 -6.7 33 30 A L E -a 5 0A 1 -29,-2.0 -27,-3.3 -2,-0.4 2,-0.5 -0.999 17.1-148.9-138.5 135.9 -23.4 -20.6 -8.1 34 31 A I E -ac 6 50A 1 15,-2.5 17,-2.4 -2,-0.4 2,-0.6 -0.920 4.6-159.9-107.7 131.6 -25.9 -21.4 -10.9 35 32 A A E +ac 7 51A 1 -29,-4.0 -27,-2.5 -2,-0.5 2,-0.2 -0.957 27.1 153.6-107.8 118.3 -27.3 -18.6 -13.1 36 33 A V E - c 0 52A 3 15,-1.8 17,-2.0 -2,-0.6 18,-0.4 -0.797 38.8-153.6-130.1 176.3 -30.5 -19.6 -14.8 37 34 A A S S+ 0 0 7 1,-0.3 2,-0.3 -29,-0.3 20,-0.2 0.333 82.1 35.7-132.7 1.3 -33.6 -17.9 -16.3 38 35 A E S S+ 0 0 68 1,-0.1 -1,-0.3 -27,-0.1 -27,-0.0 -0.977 114.1 17.4-148.5 146.7 -36.2 -20.7 -16.0 39 36 A H > + 0 0 65 -2,-0.3 4,-1.2 -3,-0.1 -1,-0.1 0.937 62.0 160.0 59.2 51.0 -36.8 -23.5 -13.4 40 37 A A H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.865 73.5 59.9 -69.6 -34.5 -34.7 -21.9 -10.7 41 38 A D H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.855 99.8 56.4 -60.3 -34.4 -36.6 -24.0 -8.2 42 39 A R H 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.880 107.1 48.0 -65.6 -39.8 -35.2 -27.1 -10.1 43 40 A A H ><>S+ 0 0 0 -4,-1.2 5,-1.3 1,-0.2 3,-0.9 0.835 110.5 51.8 -68.8 -34.4 -31.6 -26.0 -9.6 44 41 A A H ><5S+ 0 0 16 -4,-1.8 3,-2.0 1,-0.2 534,-0.4 0.873 100.4 63.1 -66.4 -35.8 -32.3 -25.3 -5.9 45 42 A A T 3<5S+ 0 0 42 -4,-1.9 380,-1.0 1,-0.3 155,-0.5 0.465 94.0 62.0 -74.4 0.3 -33.8 -28.9 -5.6 46 43 A A B < 5S-H 424 0B 0 -3,-0.9 -1,-0.3 378,-0.2 378,-0.2 0.083 127.1-102.0-101.5 17.8 -30.3 -30.2 -6.5 47 44 A G T < 5S+ 0 0 4 -3,-2.0 530,-0.2 376,-1.2 2,-0.2 0.684 80.5 131.4 73.8 21.6 -29.1 -28.5 -3.3 48 45 A L < - 0 0 4 -5,-1.3 531,-2.0 -4,-0.1 2,-0.5 -0.643 61.0-114.1-108.9 164.1 -27.5 -25.5 -5.1 49 46 A E E - d 0 579A 10 -17,-0.4 -15,-2.5 529,-0.3 2,-0.4 -0.819 39.5-169.8 -92.6 129.1 -27.6 -21.7 -4.8 50 47 A V E -cd 34 580A 0 529,-3.2 531,-2.9 -2,-0.5 532,-0.6 -0.956 20.0-162.0-128.9 138.7 -29.3 -20.1 -7.8 51 48 A V E -cd 35 582A 0 -17,-2.4 -15,-1.8 -2,-0.4 2,-1.0 -0.977 20.0-139.1-111.1 128.4 -29.7 -16.6 -9.1 52 49 A D E -c 36 0A 35 530,-2.4 -15,-0.2 -2,-0.4 -17,-0.1 -0.769 18.9-173.8 -82.5 104.0 -32.4 -15.9 -11.6 53 50 A V S S+ 0 0 6 -17,-2.0 49,-0.5 -2,-1.0 50,-0.3 0.401 76.8 34.2 -84.0 5.4 -30.7 -13.5 -14.1 54 51 A A > + 0 0 7 -18,-0.4 3,-1.8 48,-0.1 -1,-0.2 -0.430 59.2 169.5-153.8 77.8 -33.9 -12.8 -16.1 55 52 A P T 3 S+ 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.770 83.0 51.3 -64.5 -23.1 -37.0 -12.7 -14.0 56 53 A D T 3 S+ 0 0 153 42,-0.2 2,-0.1 2,-0.0 -19,-0.0 0.028 76.8 149.3-103.1 28.1 -39.0 -11.3 -16.9 57 54 A Y < - 0 0 53 -3,-1.8 2,-0.4 -20,-0.2 3,-0.1 -0.384 22.4-175.4 -64.8 137.0 -37.9 -13.9 -19.5 58 55 A S > - 0 0 38 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.940 31.5-155.9-143.7 115.2 -40.7 -14.5 -22.1 59 56 A A H > S+ 0 0 71 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.802 103.3 55.4 -54.2 -28.9 -40.7 -17.1 -24.9 60 57 A V H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 105.1 46.8 -72.9 -49.1 -43.1 -14.6 -26.5 61 58 A K H > S+ 0 0 151 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.848 112.3 55.9 -61.3 -31.6 -40.8 -11.6 -26.4 62 59 A V H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.962 104.7 48.7 -59.0 -58.0 -38.2 -14.0 -27.8 63 60 A F H X S+ 0 0 126 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.891 112.2 50.7 -53.0 -42.5 -40.3 -15.0 -30.8 64 61 A E H X S+ 0 0 110 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.901 105.2 56.1 -62.2 -43.4 -41.0 -11.3 -31.5 65 62 A Q H X S+ 0 0 35 -4,-2.0 4,-2.3 1,-0.2 3,-0.4 0.870 111.5 42.2 -59.7 -39.6 -37.2 -10.4 -31.3 66 63 A V H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 7,-0.2 0.912 107.9 60.4 -72.5 -39.6 -36.4 -13.0 -34.0 67 64 A A H < S+ 0 0 41 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.633 113.7 40.3 -57.6 -13.0 -39.4 -11.8 -36.1 68 65 A K H < S+ 0 0 156 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.835 116.9 43.3-100.7 -52.0 -37.7 -8.4 -36.0 69 66 A D H < S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.732 138.7 7.9 -66.8 -26.2 -34.0 -9.4 -36.6 70 67 A N >X + 0 0 39 -4,-2.8 3,-1.4 -5,-0.2 4,-0.6 -0.543 63.0 179.3-159.9 85.1 -35.0 -11.9 -39.3 71 68 A P T 34 S+ 0 0 86 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.707 84.4 58.2 -65.3 -21.7 -38.7 -12.0 -40.5 72 69 A R T >> S+ 0 0 176 1,-0.2 4,-1.3 2,-0.1 3,-0.7 0.680 91.2 72.8 -80.4 -21.4 -38.0 -14.8 -43.0 73 70 A F T <4>S+ 0 0 3 -3,-1.4 5,-2.0 1,-0.2 3,-0.4 0.896 83.6 64.1 -62.1 -47.4 -36.7 -17.2 -40.3 74 71 A A T 3<5S+ 0 0 43 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.740 116.1 29.2 -56.0 -28.1 -40.0 -18.0 -38.7 75 72 A E T <45S+ 0 0 134 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.555 129.1 37.0-109.7 -14.5 -41.4 -19.6 -41.8 76 73 A T T ><5S+ 0 0 52 -4,-1.3 3,-2.6 -3,-0.4 4,-0.4 0.734 124.6 20.4 -94.7 -91.5 -38.0 -20.9 -43.3 77 74 A V G > 5S+ 0 0 15 1,-0.3 3,-1.5 2,-0.2 -3,-0.1 0.858 122.7 57.1 -52.7 -45.1 -35.4 -22.2 -41.0 78 75 A A G 3 - 0 0 49 1,-0.1 3,-0.5 -3,-0.1 4,-0.4 -0.991 65.4-150.2-149.2 123.8 -26.7 -27.1 -37.6 85 82 A L G > S+ 0 0 13 59,-0.5 3,-2.2 -2,-0.3 7,-0.2 0.895 95.9 65.9 -67.4 -36.8 -27.0 -24.9 -34.5 86 83 A E G > S+ 0 0 71 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.823 93.4 60.8 -51.6 -33.6 -25.2 -22.0 -36.2 87 84 A E G < S+ 0 0 64 -3,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.741 101.4 54.1 -69.4 -20.0 -28.1 -21.7 -38.6 88 85 A W G X> S+ 0 0 10 -3,-2.2 4,-2.3 -4,-0.4 3,-1.6 0.319 74.9 116.7 -95.2 7.9 -30.3 -21.0 -35.5 89 86 A G H <> + 0 0 1 -3,-1.8 4,-2.9 1,-0.3 5,-0.3 0.839 67.3 58.3 -40.0 -55.4 -28.0 -18.2 -34.4 90 87 A V H 3> S+ 0 0 6 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.839 114.4 39.0 -49.0 -35.6 -30.6 -15.5 -34.7 91 88 A Q H <> S+ 0 0 56 -3,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.871 111.8 52.5 -89.1 -38.7 -32.8 -17.4 -32.2 92 89 A I H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.918 111.0 52.3 -60.7 -39.3 -30.3 -18.6 -29.8 93 90 A A H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.927 106.5 52.2 -56.8 -47.6 -29.2 -15.0 -29.7 94 91 A A H < S+ 0 0 2 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.870 110.4 49.0 -58.8 -35.7 -32.8 -14.0 -28.9 95 92 A V H < S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 114.6 43.4 -74.1 -41.8 -32.8 -16.5 -26.1 96 93 A N H >X S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 4,-0.7 0.789 96.9 80.3 -67.6 -30.5 -29.6 -15.3 -24.6 97 94 A R G >< S+ 0 0 54 -4,-2.5 3,-1.6 1,-0.3 4,-0.5 0.879 89.0 49.2 -49.1 -53.3 -30.4 -11.6 -25.0 98 95 A P G 34 S+ 0 0 54 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.567 108.7 56.8 -68.9 -5.7 -32.7 -11.2 -21.9 99 96 A L G <> S+ 0 0 1 -3,-1.9 4,-2.2 -4,-0.2 5,-0.2 0.627 86.0 80.7 -97.5 -15.3 -30.1 -12.8 -19.7 100 97 A V H S+ 0 0 80 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.922 117.8 42.7 -50.5 -52.2 -27.8 -7.5 -18.2 102 99 A G H > S+ 0 0 20 -49,-0.5 4,-2.6 -4,-0.3 -1,-0.2 0.860 114.3 49.8 -62.0 -41.4 -28.4 -9.7 -15.2 103 100 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 -50,-0.3 -2,-0.2 0.930 110.7 49.8 -67.9 -41.5 -25.5 -12.0 -15.9 104 101 A X H X S+ 0 0 2 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.943 111.9 49.0 -59.4 -46.1 -23.1 -9.1 -16.3 105 102 A A H X S+ 0 0 52 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.935 111.0 50.9 -57.6 -45.1 -24.4 -7.7 -13.0 106 103 A L H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.934 106.7 52.4 -59.8 -50.5 -23.9 -11.1 -11.4 107 104 A V H X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.839 108.5 52.2 -53.3 -37.8 -20.3 -11.5 -12.6 108 105 A D H < S+ 0 0 74 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.903 116.5 39.3 -66.5 -38.6 -19.4 -8.1 -11.2 109 106 A D H < S+ 0 0 91 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.857 123.7 37.3 -77.2 -37.7 -20.9 -9.1 -7.7 110 107 A Y H < S- 0 0 10 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.710 83.9-153.3 -91.4 -26.2 -19.6 -12.7 -7.6 111 108 A R < - 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