==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JAN-10 3LDF . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN SMU.776; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR K.-T.WANG,J.NAN,X.-D.SU . 381 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 2 0 0 2 1 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 5 3 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 . 2 0 0 2 0 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 164.0 -7.4 10.2 19.8 2 2 A I E -a 36 0A 84 33,-0.5 35,-2.3 1,-0.0 2,-0.6 -0.575 360.0-136.9 -77.2 133.7 -6.7 9.5 23.4 3 3 A K E -a 37 0A 145 -2,-0.3 2,-0.5 33,-0.2 35,-0.2 -0.859 24.8-157.5 -82.5 125.6 -5.3 12.2 25.6 4 4 A L E -a 38 0A 11 33,-2.8 35,-3.0 -2,-0.6 2,-0.4 -0.944 9.1-142.9-113.5 123.8 -2.6 10.4 27.8 5 5 A M E -a 39 0A 113 -2,-0.5 2,-0.3 33,-0.2 35,-0.2 -0.690 21.9-157.4 -78.4 128.9 -1.4 11.9 31.2 6 6 A V - 0 0 6 33,-2.4 20,-0.1 -2,-0.4 19,-0.0 -0.863 13.7-117.0-109.5 149.7 2.4 11.2 31.7 7 7 A G > - 0 0 41 18,-0.5 4,-2.2 -2,-0.3 3,-0.1 -0.246 39.2 -92.4 -75.0 170.9 4.4 11.1 35.0 8 8 A S H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.819 123.2 51.0 -55.5 -36.5 7.1 13.6 35.9 9 9 A F H > S+ 0 0 142 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 108.8 50.7 -70.7 -42.8 10.0 11.4 34.5 10 10 A A H > S+ 0 0 1 15,-0.3 4,-1.5 1,-0.2 3,-0.3 0.917 111.1 51.7 -55.9 -45.5 8.3 10.9 31.2 11 11 A E H X S+ 0 0 37 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.913 104.0 55.3 -53.1 -52.7 7.9 14.7 31.1 12 12 A K H X S+ 0 0 133 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.809 107.1 51.6 -55.9 -35.9 11.6 15.5 31.9 13 13 A K H X>S+ 0 0 49 -4,-1.6 5,-2.2 -3,-0.3 4,-0.6 0.910 109.5 49.7 -62.9 -47.2 12.6 13.3 28.8 14 14 A L H ><5S+ 0 0 16 -4,-1.5 3,-1.2 -3,-0.3 -2,-0.2 0.906 106.8 53.6 -64.6 -43.6 10.3 15.2 26.5 15 15 A K H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.728 106.0 52.1 -74.7 -18.7 11.4 18.7 27.5 16 16 A R H 3<5S- 0 0 116 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.586 124.8 -99.4 -86.8 -8.3 15.1 18.0 26.8 17 17 A G T <<5 + 0 0 29 -3,-1.2 2,-0.4 -4,-0.6 351,-0.3 0.607 68.8 149.7 105.9 11.8 14.3 16.7 23.3 18 18 A V < - 0 0 3 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.679 22.7-173.4 -75.7 128.0 14.2 12.9 23.7 19 19 A Q + 0 0 28 -2,-0.4 42,-3.2 41,-0.1 2,-0.3 0.746 56.2 94.6 -93.0 -30.3 11.7 11.5 21.1 20 20 A L E -B 60 0A 45 40,-0.2 2,-0.8 -7,-0.1 40,-0.2 -0.461 66.1-147.5 -68.0 125.4 12.0 7.9 22.4 21 21 A L E -B 59 0A 2 38,-2.3 37,-2.8 -2,-0.3 38,-1.0 -0.858 17.2-153.1 -94.4 109.2 9.3 6.9 24.9 22 22 A S E > -B 57 0A 9 -2,-0.8 3,-1.2 35,-0.3 4,-0.4 -0.619 17.3-129.6 -83.4 140.5 10.9 4.3 27.2 23 23 A S G > S+ 0 0 58 33,-2.3 3,-1.9 -2,-0.3 6,-0.2 0.856 104.7 66.5 -57.3 -39.1 8.7 1.7 28.9 24 24 A R G 3 S+ 0 0 198 32,-0.3 -1,-0.2 1,-0.3 -14,-0.1 0.797 103.6 47.3 -44.2 -39.7 10.2 2.5 32.4 25 25 A D G < S+ 0 0 31 -3,-1.2 -18,-0.5 1,-0.2 -15,-0.3 0.440 114.8 46.4 -85.3 -9.4 8.6 6.0 32.2 26 26 A Y X + 0 0 9 -3,-1.9 3,-1.0 -4,-0.4 -1,-0.2 -0.416 60.9 144.0-133.6 55.6 5.2 4.7 31.1 27 27 A P T 3 + 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.624 67.3 68.8 -69.1 -10.7 4.5 1.7 33.5 28 28 A N T 3 S+ 0 0 87 -3,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.463 73.3 133.3 -80.2 -2.2 0.8 2.7 33.5 29 29 A L < + 0 0 43 -3,-1.0 -3,-0.1 -6,-0.2 -6,-0.0 -0.422 17.5 148.8 -95.0 112.6 0.2 1.7 30.0 30 30 A N + 0 0 145 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.047 60.2 85.5-115.8 27.4 -2.8 -0.4 28.7 31 31 A L + 0 0 46 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.968 52.7 169.9-127.9 145.7 -2.9 1.3 25.2 32 32 A D + 0 0 60 -2,-0.3 20,-0.2 1,-0.1 3,-0.1 -0.980 44.5 23.3-156.0 161.6 -1.0 0.4 22.1 33 33 A N S S+ 0 0 35 18,-0.3 2,-0.3 -2,-0.3 19,-0.2 0.899 92.1 91.8 47.2 61.3 -0.5 0.9 18.3 34 34 A Q E S- C 0 51A 64 17,-0.7 17,-2.4 -3,-0.1 2,-0.4 -0.974 77.6 -94.0-169.0 165.0 -2.1 4.2 17.9 35 35 A V E + C 0 50A 24 -2,-0.3 -33,-0.5 15,-0.2 2,-0.3 -0.734 44.9 178.7 -92.2 135.9 -1.5 8.0 17.9 36 36 A V E -aC 2 49A 0 13,-2.3 13,-2.2 -2,-0.4 2,-0.5 -0.846 30.2-125.2-133.5 164.3 -2.1 9.9 21.1 37 37 A Q E -aC 3 48A 21 -35,-2.3 -33,-2.8 -2,-0.3 2,-0.4 -0.982 30.5-143.3-112.3 121.3 -1.8 13.4 22.5 38 38 A L E -aC 4 47A 0 9,-2.8 8,-3.2 -2,-0.5 9,-1.2 -0.690 18.0-174.0 -92.5 137.1 0.4 13.6 25.6 39 39 A Y E -aC 5 45A 33 -35,-3.0 -33,-2.4 -2,-0.4 6,-0.2 -0.923 18.1-120.2-127.1 150.9 -0.3 15.9 28.6 40 40 A S > - 0 0 7 4,-2.9 3,-0.7 -2,-0.3 -1,-0.1 0.133 40.5 -85.5 -72.6-170.1 1.6 16.7 31.8 41 41 A D T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -36,-0.1 -36,-0.0 0.694 129.3 41.2 -67.2 -32.2 0.7 16.4 35.5 42 42 A A T 3 S- 0 0 81 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.015 125.4 -94.2-114.8 23.1 -1.1 19.7 35.5 43 43 A D S < S+ 0 0 118 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.718 73.1 145.3 77.6 28.6 -2.9 19.3 32.1 44 44 A I - 0 0 54 1,-0.0 -4,-2.9 2,-0.0 2,-0.3 -0.790 54.1-108.9 -97.0 141.3 -0.6 21.1 29.8 45 45 A F E +C 39 0A 63 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.516 34.9 176.0 -75.5 129.1 -0.1 19.8 26.2 46 46 A L E - 0 0 23 -8,-3.2 2,-0.2 1,-0.3 -7,-0.2 0.666 49.1 -77.2-106.8 -26.5 3.2 18.1 25.6 47 47 A G E -C 38 0A 0 -9,-1.2 -9,-2.8 2,-0.0 2,-0.4 -0.835 42.6 -72.7 150.7 171.7 3.0 16.8 22.0 48 48 A T E +CD 37 63A 0 15,-2.5 15,-2.6 17,-0.7 14,-2.5 -0.882 53.0 157.7 -98.8 134.3 1.6 14.2 19.5 49 49 A A E -CD 36 61A 0 -13,-2.2 -13,-2.3 -2,-0.4 2,-0.3 -0.803 31.3-126.6-138.9 176.3 3.2 10.8 19.6 50 50 A Y E -CD 35 60A 0 10,-2.2 10,-1.9 -15,-0.3 2,-0.4 -0.947 17.8-133.4-130.4 155.7 2.4 7.1 18.6 51 51 A L E +CD 34 59A 0 -17,-2.4 -17,-0.7 -2,-0.3 8,-0.3 -0.914 39.5 134.6-114.2 130.2 2.6 4.0 20.6 52 52 A S E - 0 0 0 6,-2.2 2,-0.3 -2,-0.4 -2,-0.1 -0.880 54.4-102.4-168.6 142.8 4.1 0.7 19.5 53 53 A K E + 0 0 154 -2,-0.3 73,-0.4 5,-0.1 2,-0.2 -0.558 43.3 163.7 -70.8 129.0 6.5 -1.8 21.2 54 54 A Q E > - D 0 57A 22 3,-2.4 3,-2.6 1,-0.3 5,-0.2 -0.745 62.5 -70.7-151.3 96.5 10.1 -1.5 20.0 55 55 A N T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 100,-0.0 -0.372 121.4 -5.4 48.8-118.4 12.7 -3.2 22.1 56 56 A K T 3 S+ 0 0 154 -3,-0.1 -33,-2.3 -2,-0.1 -32,-0.3 0.454 123.1 84.6 -81.9 -4.1 12.8 -1.1 25.3 57 57 A G E < -BD 22 54A 5 -3,-2.6 -3,-2.4 -35,-0.3 -35,-0.3 -0.680 56.5-159.9-100.9 158.9 10.4 1.6 24.0 58 58 A V E S- 0 0 18 -37,-2.8 -6,-2.2 -2,-0.3 2,-0.3 0.376 71.8 -45.2-108.5 -2.5 6.7 2.0 23.9 59 59 A G E -BD 21 51A 1 -38,-1.0 -38,-2.3 -8,-0.3 2,-0.3 -0.991 57.6 -93.4 165.3-166.8 6.5 4.6 21.2 60 60 A W E -BD 20 50A 15 -10,-1.9 -10,-2.2 -2,-0.3 2,-0.3 -0.997 26.6-114.0-143.6 142.3 7.9 7.8 19.8 61 61 A L E - D 0 49A 21 -42,-3.2 47,-0.4 -2,-0.3 -12,-0.3 -0.593 26.3-175.2 -68.8 134.4 7.2 11.6 20.0 62 62 A I E - 0 0 9 -14,-2.5 -13,-0.2 1,-0.4 -1,-0.2 0.818 64.6 -17.7-102.0 -45.1 6.1 12.8 16.5 63 63 A S E - D 0 48A 18 -15,-2.6 -15,-2.5 2,-0.1 -1,-0.4 -0.967 45.1-131.0-160.0 149.3 5.9 16.5 17.3 64 64 A P S S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.715 95.7 77.3 -71.4 -17.3 5.6 18.9 20.2 65 65 A K S S- 0 0 150 -17,-0.1 -17,-0.7 -18,-0.1 2,-0.7 -0.496 99.7 -98.9 -89.9 158.8 2.8 20.4 18.2 66 66 A K + 0 0 126 -2,-0.2 2,-0.3 -19,-0.1 -1,-0.1 -0.692 61.4 164.9 -78.3 112.3 -0.8 19.1 17.8 67 67 A V - 0 0 33 -2,-0.7 2,-0.6 -4,-0.1 -4,-0.1 -0.921 40.6-123.1-134.4 156.0 -0.7 17.3 14.4 68 68 A S - 0 0 81 -2,-0.3 2,-0.8 -20,-0.0 5,-0.2 -0.879 23.3-140.3 -95.9 124.5 -2.4 14.8 12.1 69 69 A L + 0 0 30 -2,-0.6 2,-0.3 4,-0.1 -34,-0.1 -0.754 52.8 120.6 -81.2 110.5 -0.4 11.8 11.0 70 70 A N S > S- 0 0 71 -2,-0.8 4,-1.4 64,-0.1 3,-0.1 -0.838 78.2 -75.7-154.9-173.8 -1.4 11.2 7.3 71 71 A V H > S+ 0 0 51 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.851 125.0 57.2 -67.5 -38.4 0.4 11.1 4.0 72 72 A T H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 104.3 56.9 -59.3 -36.9 1.0 14.9 3.6 73 73 A Y H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 107.7 46.4 -60.7 -42.9 2.8 14.7 7.0 74 74 A F H X S+ 0 0 2 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.785 105.3 59.9 -68.4 -27.6 5.2 12.1 5.6 75 75 A I H X S+ 0 0 22 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.962 108.1 46.0 -65.3 -42.1 5.7 14.2 2.4 76 76 A K H X S+ 0 0 110 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.897 110.0 53.8 -60.8 -48.6 7.0 17.0 4.6 77 77 A L H X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.909 113.4 42.4 -49.2 -50.5 9.2 14.6 6.6 78 78 A F H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.733 108.3 58.2 -80.8 -25.9 10.8 13.2 3.4 79 79 A Q H X S+ 0 0 108 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.944 110.3 44.7 -61.5 -47.3 11.3 16.7 1.8 80 80 A W H X S+ 0 0 198 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.904 115.1 46.9 -59.2 -49.1 13.3 17.8 4.9 81 81 A S H < S+ 0 0 4 -4,-1.8 3,-0.3 1,-0.2 4,-0.3 0.844 112.0 50.8 -65.6 -37.0 15.4 14.6 5.0 82 82 A K H >< S+ 0 0 86 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.905 106.3 56.5 -65.0 -40.7 16.1 14.7 1.2 83 83 A D H >< S+ 0 0 103 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.733 101.3 55.3 -67.5 -23.6 17.2 18.3 1.6 84 84 A K T 3< S+ 0 0 110 -4,-0.9 -1,-0.3 -3,-0.3 3,-0.2 0.560 106.1 56.1 -73.3 -13.5 19.9 17.4 4.2 85 85 A R T X> + 0 0 7 -3,-1.6 4,-1.3 -4,-0.3 3,-0.6 0.159 63.4 119.6-116.9 16.2 21.4 14.9 1.7 86 86 A K H <> S+ 0 0 141 -3,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.792 74.4 57.1 -51.0 -40.6 22.0 17.1 -1.5 87 87 A N H 3> S+ 0 0 137 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 101.1 54.8 -65.4 -41.4 25.7 16.3 -1.4 88 88 A F H <4 S+ 0 0 40 -3,-0.6 6,-0.2 1,-0.2 -1,-0.2 0.885 110.7 48.7 -52.0 -41.1 25.2 12.5 -1.6 89 89 A A H < S+ 0 0 61 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.740 111.6 47.5 -75.4 -25.8 23.1 13.2 -4.7 90 90 A H H < S+ 0 0 159 -4,-1.3 2,-0.3 -3,-0.2 -2,-0.2 0.789 99.2 71.7 -86.7 -31.6 25.7 15.5 -6.4 91 91 A S < - 0 0 71 -4,-1.9 3,-0.3 1,-0.1 0, 0.0 -0.714 63.3-160.4 -86.7 139.9 28.9 13.3 -5.9 92 92 A K S S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.2 85,-0.1 0.490 73.1 85.3-100.2 -7.5 29.0 10.2 -8.1 93 93 A L S S+ 0 0 97 1,-0.2 84,-2.6 83,-0.1 2,-0.5 0.749 92.5 44.7 -69.7 -22.8 31.6 8.2 -6.0 94 94 A T + 0 0 21 -3,-0.3 81,-0.3 81,-0.2 -1,-0.2 -0.969 53.4 164.0-131.3 111.6 29.0 6.8 -3.5 95 95 A T + 0 0 52 79,-3.7 21,-2.8 -2,-0.5 2,-0.4 0.342 66.5 64.0-112.6 3.3 25.6 5.3 -4.9 96 96 A A E +E 115 0B 0 78,-1.0 2,-0.3 19,-0.2 19,-0.2 -0.973 65.5 123.6-127.2 119.7 24.6 3.4 -1.7 97 97 A Y E -E 114 0B 20 17,-1.1 17,-3.3 -2,-0.4 2,-0.4 -0.946 61.1 -77.1-163.2 171.8 23.8 5.4 1.5 98 98 A R E -E 113 0B 18 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.712 29.5-175.7 -92.6 128.7 21.0 6.0 4.1 99 99 A L E S+ 0 0 1 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.692 73.7 15.9 -87.5 -23.3 18.1 8.3 3.2 100 100 A F E -E 112 0B 2 12,-1.6 12,-2.0 -18,-0.0 -1,-0.3 -0.955 57.6-169.9-160.0 131.8 16.2 8.3 6.5 101 101 A N E > -E 111 0B 8 1,-0.3 3,-2.2 -2,-0.3 4,-0.3 -0.591 38.4-106.9-134.8 72.8 17.2 7.3 10.1 102 102 A Q G > >S- 0 0 30 8,-2.4 3,-2.1 1,-0.3 5,-1.6 -0.143 101.0 -1.2 50.8-131.2 14.5 7.0 12.7 103 103 A D G > 5S+ 0 0 13 1,-0.3 3,-1.7 3,-0.2 -1,-0.3 0.656 121.5 77.6 -69.3 -17.0 14.6 9.9 15.2 104 104 A G G < 5S+ 0 0 10 -3,-2.2 -1,-0.3 260,-0.5 261,-0.2 0.769 108.5 31.8 -56.8 -27.0 17.7 11.3 13.4 105 105 A D G < 5S- 0 0 11 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 -0.004 128.3 -96.9-122.3 25.2 15.1 12.5 10.9 106 106 A S T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 -5,-0.2 2,-0.1 0.724 100.6 86.8 66.0 26.0 12.3 13.1 13.4 107 107 A F > < - 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