==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAR-12 4AMB . COMPND 2 MOLECULE: SNOGD; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES NOGALATER; . AUTHOR M.CLAESSON,V.SIITONEN,D.DOBRITZSCH,M.METSA-KETELA,G.SCHNEIDE . 743 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 14.0 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 . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 6 6 2 1 5 4 2 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 12 7 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 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 . 2 0 0 0 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 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 12 A S 0 0 91 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 132.0 -40.5 7.0 -8.3 2 13 A M - 0 0 15 23,-0.1 29,-2.8 100,-0.0 2,-0.5 -0.556 360.0-136.0 -72.0 146.2 -40.0 7.1 -4.5 3 14 A R E -a 31 0A 62 -2,-0.2 100,-3.0 27,-0.2 101,-1.5 -0.933 16.8-167.9-117.5 121.8 -41.3 10.2 -2.8 4 15 A A E -ab 32 104A 1 27,-3.2 29,-2.3 -2,-0.5 2,-0.7 -0.904 5.8-160.0-113.2 115.7 -39.3 12.1 -0.2 5 16 A L E -ab 33 105A 0 99,-2.7 101,-2.9 -2,-0.6 2,-0.8 -0.840 8.3-156.3 -96.7 114.0 -40.9 14.8 1.9 6 17 A F E -ab 34 106A 0 27,-2.9 29,-3.0 -2,-0.7 2,-0.9 -0.785 9.5-173.7 -92.4 103.3 -38.3 17.2 3.5 7 18 A I E + b 0 107A 0 99,-2.9 101,-1.0 -2,-0.8 2,-0.2 -0.811 19.8 172.0-104.6 101.8 -39.7 18.8 6.6 8 19 A T - 0 0 0 -2,-0.9 29,-0.3 27,-0.4 7,-0.1 -0.658 38.3 -95.1-115.1 158.7 -37.1 21.4 7.8 9 20 A S - 0 0 6 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.328 42.5-115.7 -59.2 149.2 -36.6 24.2 10.3 10 21 A P S S+ 0 0 11 0, 0.0 29,-3.3 0, 0.0 2,-0.3 0.683 83.8 106.2 -69.4 -16.7 -37.3 27.6 8.8 11 22 A G S >> S- 0 0 21 27,-0.2 3,-2.1 1,-0.1 4,-1.4 -0.489 72.9-132.1 -75.5 130.2 -33.7 28.6 9.3 12 23 A L H 3> S+ 0 0 61 -2,-0.3 4,-2.6 1,-0.3 3,-0.2 0.799 105.1 53.6 -38.3 -47.9 -31.3 28.9 6.3 13 24 A S H 34 S+ 0 0 47 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.633 108.7 48.9 -74.5 -17.7 -28.5 26.9 8.1 14 25 A H H <4 S+ 0 0 42 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.716 114.8 46.2 -87.5 -28.3 -30.8 24.0 8.8 15 26 A I H >X S+ 0 0 0 -4,-1.4 3,-2.4 -3,-0.2 4,-0.6 0.949 101.3 63.1 -77.2 -55.3 -32.0 23.9 5.2 16 27 A L G >< S+ 0 0 32 -4,-2.6 3,-1.3 1,-0.3 -3,-0.1 0.807 98.9 52.1 -44.0 -50.9 -28.7 24.2 3.3 17 28 A P G 34 S+ 0 0 20 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.504 103.2 61.0 -74.2 -0.9 -27.0 20.9 4.5 18 29 A T G <> S+ 0 0 1 -3,-2.4 4,-1.8 2,-0.1 -2,-0.2 0.633 85.1 80.1 -90.2 -18.5 -30.1 18.9 3.5 19 30 A V H S+ 0 0 14 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.890 110.4 46.3 -42.4 -50.6 -27.0 17.5 -1.2 21 32 A L H > S+ 0 0 0 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.898 115.4 44.6 -57.8 -47.3 -29.3 14.6 -0.1 22 33 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.935 115.3 48.5 -63.3 -49.2 -32.4 16.0 -1.8 23 34 A Q H X S+ 0 0 11 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.881 109.6 53.9 -53.7 -45.1 -30.3 16.7 -4.9 24 35 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.4 -2,-0.2 0.896 107.8 49.3 -61.9 -44.3 -28.9 13.2 -4.7 25 36 A L H <>S+ 0 0 1 -4,-2.1 5,-2.0 2,-0.2 3,-0.4 0.916 109.0 50.9 -63.5 -46.0 -32.4 11.6 -4.6 26 37 A R H ><5S+ 0 0 70 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.904 106.9 57.0 -57.9 -37.6 -33.5 13.6 -7.7 27 38 A A H 3<5S+ 0 0 4 -4,-1.9 709,-2.2 1,-0.3 710,-0.3 0.803 100.7 56.1 -64.6 -33.6 -30.4 12.4 -9.4 28 39 A L T 3<5S- 0 0 36 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.423 127.5-101.9 -74.4 -3.7 -31.5 8.8 -8.7 29 40 A G T < 5S+ 0 0 7 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.586 82.9 125.3 90.2 13.0 -34.7 9.6 -10.6 30 41 A H < - 0 0 29 -5,-2.0 2,-0.5 -6,-0.1 -1,-0.3 -0.334 60.7 -98.4 -95.6 177.4 -36.8 10.0 -7.5 31 42 A E E -a 3 0A 23 -29,-2.8 -27,-3.2 -2,-0.1 2,-0.4 -0.880 30.4-173.4-113.5 132.0 -39.0 12.8 -6.2 32 43 A V E +a 4 0A 13 -2,-0.5 17,-0.4 -29,-0.2 2,-0.3 -0.952 6.7 170.8-125.0 130.5 -38.2 15.4 -3.7 33 44 A R E -a 5 0A 19 -29,-2.3 -27,-2.9 -2,-0.4 2,-0.3 -0.992 20.3-141.5-138.9 138.2 -40.4 18.0 -2.1 34 45 A Y E -ac 6 50A 0 15,-3.0 17,-2.4 -2,-0.3 2,-0.3 -0.675 7.6-167.0 -95.9 151.1 -39.8 20.4 0.8 35 46 A A E + c 0 51A 0 -29,-3.0 -27,-0.4 -2,-0.3 2,-0.2 -0.828 44.4 99.5-139.5 92.9 -42.3 21.4 3.4 36 47 A T E - c 0 52A 1 15,-1.4 17,-2.4 -2,-0.3 18,-0.5 -0.769 47.5-137.4-154.3-169.4 -41.1 24.4 5.4 37 48 A G + 0 0 0 -29,-0.3 2,-0.8 -2,-0.2 -2,-0.0 -0.772 63.5 40.6-146.4-165.8 -41.2 28.1 6.0 38 49 A G S S+ 0 0 33 1,-0.2 3,-0.4 16,-0.2 -27,-0.2 -0.382 123.1 23.1 63.0 -99.5 -39.0 31.1 6.7 39 50 A D S > S+ 0 0 80 -29,-3.3 3,-1.8 -2,-0.8 4,-0.3 0.006 85.7 130.9 -93.1 33.1 -35.9 30.8 4.6 40 51 A I T >> + 0 0 5 1,-0.3 3,-2.1 2,-0.2 4,-0.9 0.739 53.2 74.1 -56.1 -33.4 -37.8 28.5 2.2 41 52 A R H 3> S+ 0 0 170 -3,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.682 82.9 70.3 -60.4 -22.1 -36.6 30.4 -0.9 42 53 A A H <4 S+ 0 0 8 -3,-1.8 -1,-0.3 2,-0.2 4,-0.2 0.760 94.2 56.0 -65.0 -28.3 -33.2 28.8 -0.4 43 54 A V H X4>S+ 0 0 0 -3,-2.1 5,-1.8 -4,-0.3 3,-1.1 0.915 107.6 47.2 -67.7 -46.4 -34.8 25.5 -1.5 44 55 A A H ><5S+ 0 0 20 -4,-0.9 3,-1.4 1,-0.2 527,-0.5 0.866 108.0 55.9 -62.2 -36.9 -36.1 27.1 -4.7 45 56 A E T 3<5S+ 0 0 110 -4,-1.8 376,-0.8 1,-0.3 152,-0.4 0.522 100.6 60.8 -77.0 -5.7 -32.6 28.6 -5.3 46 57 A A B < 5S-G 420 0B 0 -3,-1.1 -1,-0.3 -4,-0.2 374,-0.2 0.176 123.7-101.5-102.3 9.3 -31.2 25.1 -5.1 47 58 A G T < 5S+ 0 0 8 -3,-1.4 523,-0.2 372,-1.0 2,-0.2 0.609 86.7 115.4 76.3 16.6 -33.2 23.9 -8.1 48 59 A L < - 0 0 5 -5,-1.8 524,-1.0 -6,-0.1 2,-0.4 -0.667 63.8-109.3-113.7 169.6 -35.8 22.1 -5.8 49 60 A C E - d 0 572A 22 -17,-0.4 -15,-3.0 522,-0.2 2,-0.4 -0.838 31.9-177.4-107.0 135.8 -39.5 22.5 -5.0 50 61 A A E -cd 34 573A 0 522,-2.7 524,-2.7 -2,-0.4 2,-0.5 -0.959 20.3-147.2-133.4 145.1 -41.0 23.7 -1.8 51 62 A V E -cd 35 574A 29 -17,-2.4 -15,-1.4 -2,-0.4 2,-0.8 -0.950 23.8-130.6-110.6 123.1 -44.4 24.2 -0.1 52 63 A D E -c 36 0A 55 522,-0.5 -15,-0.2 -2,-0.5 -17,-0.0 -0.595 24.8-178.8 -71.1 106.4 -44.8 27.1 2.4 53 64 A V S S+ 0 0 8 -17,-2.4 39,-0.4 -2,-0.8 -16,-0.2 0.465 77.4 35.1 -86.5 -3.1 -46.4 25.4 5.4 54 65 A S S > S- 0 0 7 -18,-0.5 3,-1.2 38,-0.1 -16,-0.2 -0.271 75.6-175.7-149.3 58.2 -46.6 28.7 7.4 55 66 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -18,-0.0 -0.335 72.8 7.7 -70.4 133.7 -47.3 31.7 5.2 56 67 A G T 3 S+ 0 0 85 1,-0.3 2,-0.1 -2,-0.1 -2,-0.0 0.091 89.6 143.3 90.9 -19.7 -47.3 35.1 6.8 57 68 A V < - 0 0 55 -3,-1.2 2,-0.9 1,-0.1 -1,-0.3 -0.289 47.9-139.4 -61.1 126.9 -46.1 33.8 10.1 58 69 A N > - 0 0 95 1,-0.2 4,-1.0 -3,-0.1 3,-0.4 -0.792 18.3-173.5 -89.7 101.2 -43.6 36.1 11.9 59 70 A Y H > S+ 0 0 30 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.816 75.6 64.0 -67.9 -36.3 -41.0 33.7 13.3 60 71 A A H > S+ 0 0 68 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.878 105.1 46.1 -55.9 -43.9 -39.1 36.2 15.4 61 72 A K H 4 S+ 0 0 152 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.814 112.3 53.9 -68.0 -34.0 -42.1 36.8 17.6 62 73 A L H < S+ 0 0 33 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.861 107.8 46.8 -68.9 -43.3 -42.5 33.0 17.8 63 74 A F H < S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.927 126.3 28.6 -66.0 -49.6 -38.9 32.3 19.0 64 75 A V < 0 0 108 -4,-1.9 -1,-0.3 -5,-0.2 17,-0.0 -0.968 360.0 360.0-113.0 116.2 -39.0 35.0 21.6 65 76 A P 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.596 360.0 360.0 -97.0 360.0 -42.5 35.7 23.0 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 84 A P 0 0 129 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.9 -33.2 32.9 37.1 68 85 A M + 0 0 166 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.820 360.0 23.9 -55.0 -31.4 -31.2 32.5 40.3 69 86 A H S S+ 0 0 168 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.652 99.6 111.7-109.9 -21.9 -34.3 30.8 41.7 70 87 A S - 0 0 68 1,-0.1 3,-0.3 2,-0.1 2,-0.1 -0.289 51.7-149.9 -68.8 132.6 -35.9 29.5 38.6 71 88 A E S S+ 0 0 182 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.307 73.5 54.5 -83.6 178.4 -36.1 25.8 37.7 72 89 A G + 0 0 54 1,-0.2 2,-1.5 -2,-0.1 5,-0.2 0.774 57.0 149.3 62.3 29.6 -36.2 24.4 34.2 73 90 A L + 0 0 126 -3,-0.3 -1,-0.2 -6,-0.1 2,-0.2 -0.586 54.4 74.7 -85.4 68.7 -33.0 26.2 33.2 74 91 A G S >> S- 0 0 36 -2,-1.5 3,-1.2 -3,-0.1 4,-0.9 -0.662 106.5 -47.0-152.4-159.2 -32.3 23.3 30.8 75 92 A E H 3> S+ 0 0 53 1,-0.2 4,-2.9 -2,-0.2 3,-0.3 0.840 120.6 71.5 -58.8 -34.2 -33.1 21.5 27.6 76 93 A G H 3> S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.774 93.0 54.2 -52.9 -33.7 -36.8 21.8 28.5 77 94 A F H <> S+ 0 0 131 -3,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.924 114.1 39.9 -68.0 -47.2 -36.7 25.5 27.8 78 95 A F H X S+ 0 0 92 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.822 112.6 55.4 -72.5 -35.4 -35.3 25.1 24.3 79 96 A A H X S+ 0 0 3 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.934 110.1 47.3 -61.0 -47.0 -37.5 22.0 23.6 80 97 A E H X S+ 0 0 96 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.901 112.5 49.7 -58.1 -45.9 -40.5 24.2 24.5 81 98 A M H X S+ 0 0 31 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.892 111.8 47.1 -61.5 -44.5 -39.2 27.0 22.2 82 99 A F H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 30,-0.4 0.746 108.7 56.9 -70.9 -27.4 -38.7 24.6 19.3 83 100 A A H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.874 105.2 49.7 -69.7 -41.9 -42.1 23.1 19.8 84 101 A R H X S+ 0 0 73 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.835 114.5 45.5 -64.2 -37.3 -43.8 26.6 19.5 85 102 A V H < S+ 0 0 6 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.858 115.5 45.4 -76.7 -39.6 -41.8 27.1 16.3 86 103 A S H >X S+ 0 0 2 -4,-2.0 3,-2.7 1,-0.2 4,-0.8 0.882 100.5 71.4 -67.5 -40.0 -42.6 23.6 14.9 87 104 A A H >X S+ 0 0 30 -4,-2.5 3,-1.1 1,-0.3 4,-0.5 0.847 91.1 57.0 -43.9 -48.1 -46.3 24.0 15.9 88 105 A V H 3< S+ 0 0 48 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.433 107.8 49.4 -70.1 -1.8 -47.0 26.5 13.1 89 106 A A H <> S+ 0 0 1 -3,-2.7 4,-2.9 2,-0.1 5,-0.3 0.559 88.2 85.2-106.2 -17.4 -45.8 24.0 10.5 90 107 A V H S+ 0 0 3 -39,-0.4 4,-2.3 2,-0.2 5,-0.2 0.936 110.5 50.8 -70.8 -48.8 -49.3 22.5 6.6 93 110 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.854 112.0 50.2 -55.5 -39.3 -46.9 19.6 6.7 94 111 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.900 108.4 48.9 -71.5 -46.9 -49.8 17.2 7.2 95 112 A R H X S+ 0 0 160 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.908 114.2 48.0 -57.2 -44.4 -52.0 18.5 4.3 96 113 A T H X S+ 0 0 14 -4,-2.3 4,-3.1 1,-0.2 5,-0.5 0.919 111.4 48.9 -63.9 -48.2 -48.9 18.3 2.0 97 114 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.871 112.7 49.3 -59.0 -38.8 -48.0 14.8 3.1 98 115 A R H < S+ 0 0 129 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.921 120.0 34.4 -71.1 -43.2 -51.7 13.6 2.6 99 116 A S H < S+ 0 0 64 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.896 126.3 39.0 -78.0 -43.4 -52.1 15.1 -0.9 100 117 A W H < S- 0 0 8 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.750 94.3-150.7 -81.8 -28.7 -48.5 14.5 -2.1 101 118 A R < - 0 0 192 -4,-1.6 -3,-0.1 -5,-0.5 -98,-0.1 0.960 13.0-159.9 62.1 67.4 -48.2 11.1 -0.4 102 119 A P - 0 0 7 0, 0.0 -98,-0.2 0, 0.0 3,-0.1 -0.333 20.7-151.9 -76.9 161.6 -44.5 10.6 0.5 103 120 A D S S+ 0 0 68 -100,-3.0 2,-0.3 1,-0.3 -99,-0.2 0.518 83.5 29.7 -95.4 -16.2 -42.8 7.3 1.2 104 121 A L E -b 4 0A 0 -101,-1.5 -99,-2.7 19,-0.2 2,-0.5 -0.991 65.7-146.2-155.1 130.7 -40.2 8.8 3.4 105 122 A V E -be 5 125A 0 19,-2.5 21,-2.5 -2,-0.3 2,-0.5 -0.896 11.8-165.5-102.2 126.3 -39.9 11.8 5.7 106 123 A V E +be 6 126A 0 -101,-2.9 -99,-2.9 -2,-0.5 2,-0.3 -0.943 18.8 175.0-105.9 131.0 -36.6 13.6 6.0 107 124 A H E -be 7 127A 8 19,-3.3 21,-3.2 -2,-0.5 -99,-0.2 -0.924 31.9-125.3-135.8 163.0 -36.2 16.0 8.9 108 125 A T > - 0 0 1 -101,-1.0 3,-1.1 -2,-0.3 6,-0.2 -0.737 41.1-107.2 -98.5 153.0 -33.9 18.3 10.8 109 126 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -101,-0.0 0.753 113.8 41.3 -59.3 -35.6 -33.4 17.7 14.6 110 127 A T T 3 S+ 0 0 8 1,-0.1 2,-1.1 33,-0.0 -24,-0.2 0.553 89.4 99.1 -88.4 -10.7 -35.3 20.7 16.0 111 128 A Q X - 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