==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUN-11 3ZS7 . COMPND 2 MOLECULE: PYRIDOXAL KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR M.S.ALPHEY,D.C.JONES,A.H.FAIRLAMB . 277 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 8.3 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 2 0 0 1 0 2 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 2 0 0 0 1 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 1 1 0 1 0 0 1 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 0 0 0 1 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 0 106 0, 0.0 2,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 126.1 -22.1 -14.5 5.8 2 2 A S - 0 0 77 0, 0.0 2,-0.7 0, 0.0 229,-0.0 -0.808 360.0 -6.6-175.8-144.3 -19.5 -16.4 8.0 3 3 A E + 0 0 61 -2,-0.2 2,-0.3 1,-0.1 29,-0.1 -0.634 63.5 177.6 -70.4 112.8 -15.7 -15.9 8.5 4 4 A K + 0 0 52 -2,-0.7 29,-2.8 27,-0.2 2,-0.4 -0.521 23.1 137.8-118.6 59.2 -14.9 -13.3 5.8 5 5 A T E -a 33 0A 27 -2,-0.3 74,-1.8 27,-0.2 73,-0.9 -0.918 26.6-176.9-108.4 133.3 -11.1 -12.7 6.3 6 6 A V E -ab 34 79A 0 27,-2.7 29,-3.3 -2,-0.4 2,-0.6 -0.997 22.6-155.3-132.9 129.5 -8.8 -12.5 3.2 7 7 A L E -ab 35 80A 2 72,-2.5 74,-2.9 -2,-0.4 2,-0.5 -0.945 23.9-166.1 -95.2 117.5 -5.1 -12.1 2.9 8 8 A S E -ab 36 81A 0 27,-2.7 29,-2.6 -2,-0.6 2,-0.6 -0.950 8.9-170.3-115.5 117.8 -4.7 -10.4 -0.5 9 9 A I E +ab 37 82A 0 72,-3.0 74,-2.6 -2,-0.5 2,-0.3 -0.917 37.5 109.9-115.9 103.7 -1.1 -10.4 -2.1 10 10 A Q E -a 38 0A 4 27,-1.8 29,-2.0 -2,-0.6 30,-0.4 -0.946 64.9 -64.1-158.9 174.7 -1.0 -8.2 -5.2 11 11 A S E - 0 0 7 73,-0.3 9,-3.5 -2,-0.3 2,-0.4 -0.134 38.4-151.7 -65.2 159.9 0.3 -5.0 -6.7 12 12 A F E -a 41 0A 66 28,-1.1 30,-2.7 7,-0.2 2,-0.4 -0.984 9.5-172.9-139.1 132.9 -0.7 -1.5 -5.7 13 13 A V E -a 42 0A 2 5,-0.4 30,-0.2 -2,-0.4 5,-0.1 -0.942 24.0-142.9-119.9 143.4 -0.9 1.6 -7.7 14 14 A T S S+ 0 0 104 28,-2.3 2,-0.4 -2,-0.4 30,-0.2 0.953 93.4 38.5 -64.9 -50.7 -1.5 5.2 -6.5 15 15 A H S S+ 0 0 115 28,-2.3 30,-0.5 27,-0.2 -1,-0.2 -0.882 106.5 20.2-108.2 135.1 -3.5 6.0 -9.6 16 16 A G S S- 0 0 3 -2,-0.4 2,-0.7 28,-0.1 -3,-0.2 -0.273 83.5 -80.1 103.6 173.3 -6.0 3.6 -11.4 17 17 A Y S S+ 0 0 76 -2,-0.1 2,-0.3 4,-0.1 242,-0.2 -0.828 74.9 112.2-121.2 89.8 -7.9 0.5 -10.5 18 18 A V >> + 0 0 16 -2,-0.7 3,-1.2 -5,-0.1 4,-0.9 -0.946 64.8 0.7-145.3 162.5 -5.6 -2.5 -10.7 19 19 A G H 3> S- 0 0 1 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.195 127.1 -5.3 61.0-143.3 -4.2 -5.0 -8.2 20 20 A N H 3> S+ 0 0 3 -9,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.777 135.3 55.6 -59.4 -29.5 -5.1 -4.6 -4.5 21 21 A K H <> S+ 0 0 56 -3,-1.2 4,-1.0 -10,-0.3 -1,-0.2 0.946 111.5 44.6 -67.6 -43.1 -6.9 -1.3 -5.2 22 22 A A H < S+ 0 0 3 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.844 121.4 38.8 -65.2 -36.0 -9.2 -3.1 -7.7 23 23 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.1 -1,-0.2 0.790 106.4 61.8 -84.0 -35.1 -9.7 -6.1 -5.5 24 24 A T H X S+ 0 0 28 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.908 99.4 51.1 -71.4 -42.3 -10.1 -4.6 -2.0 25 25 A F H X S+ 0 0 59 -4,-1.0 4,-2.6 -5,-0.2 5,-0.2 0.952 109.8 48.7 -63.6 -49.7 -13.2 -2.4 -2.5 26 26 A P H > S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.922 113.9 48.4 -56.1 -40.2 -15.4 -5.2 -4.0 27 27 A L H <>S+ 0 0 0 -4,-1.6 5,-2.5 2,-0.2 -2,-0.2 0.913 112.1 47.4 -63.7 -44.8 -14.4 -7.5 -1.2 28 28 A Q H ><5S+ 0 0 105 -4,-2.5 3,-1.8 3,-0.2 -1,-0.2 0.868 106.9 57.6 -65.6 -37.6 -15.1 -4.9 1.5 29 29 A L H 3<5S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 106.0 50.7 -59.3 -35.4 -18.4 -4.1 -0.1 30 30 A H T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.244 130.2 -97.4 -87.2 11.8 -19.3 -7.8 0.4 31 31 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.594 72.7 148.6 91.7 13.7 -18.3 -7.6 4.1 32 32 A F < - 0 0 8 -5,-2.5 2,-0.9 -6,-0.1 -1,-0.3 -0.645 46.8-137.0 -91.2 136.4 -14.7 -9.0 3.9 33 33 A D E -a 5 0A 99 -29,-2.8 -27,-2.7 -2,-0.3 2,-0.7 -0.828 29.1-159.7 -83.6 105.8 -11.9 -8.0 6.1 34 34 A V E -a 6 0A 20 -2,-0.9 2,-0.6 -29,-0.2 -27,-0.2 -0.831 13.5-166.4 -98.6 115.7 -9.0 -7.6 3.6 35 35 A D E -a 7 0A 55 -29,-3.3 -27,-2.7 -2,-0.7 2,-0.3 -0.926 22.9-155.9 -94.7 116.0 -5.4 -7.8 4.9 36 36 A G E -a 8 0A 46 -2,-0.6 2,-0.5 -29,-0.2 -27,-0.2 -0.754 22.0-168.9-103.1 139.1 -3.3 -6.5 2.0 37 37 A I E -a 9 0A 6 -29,-2.6 -27,-1.8 -2,-0.3 2,-0.9 -0.988 19.3-148.5-119.1 117.1 0.3 -7.1 1.1 38 38 A N E -a 10 0A 53 -2,-0.5 -27,-0.2 -29,-0.2 -26,-0.1 -0.778 10.7-169.5 -91.8 106.0 1.4 -4.8 -1.7 39 39 A T E S+ 0 0 5 -29,-2.0 17,-2.3 -2,-0.9 2,-0.3 0.705 79.0 11.7 -70.4 -26.5 4.0 -6.5 -3.8 40 40 A V E - C 0 55A 11 -30,-0.4 -28,-1.1 15,-0.2 2,-0.4 -0.965 62.7-153.6-140.7 155.2 4.7 -3.3 -5.5 41 41 A C E +aC 12 54A 59 13,-2.9 13,-1.8 -2,-0.3 -28,-0.2 -0.813 34.9 164.8-128.1 90.1 3.7 0.3 -4.8 42 42 A L E -aC 13 53A 12 -30,-2.7 -28,-2.3 -2,-0.4 11,-0.3 -0.528 48.6-117.6-106.1 170.2 3.8 2.1 -8.2 43 43 A S S S- 0 0 38 9,-2.8 -28,-2.3 -30,-0.2 2,-0.3 0.831 88.1 -28.8 -74.5 -35.2 2.4 5.4 -9.5 44 44 A N S S- 0 0 22 8,-0.3 -1,-0.2 -30,-0.2 -28,-0.1 -0.964 70.6 -83.0-167.5 174.9 0.2 3.7 -12.1 45 45 A H > - 0 0 24 -30,-0.5 3,-0.8 -2,-0.3 -30,-0.0 -0.307 62.9 -70.6 -81.3 173.8 -0.4 0.6 -14.2 46 46 A S T 3 S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.1 4,-0.0 -0.168 105.5 65.9 -57.3 158.6 1.2 0.1 -17.7 47 47 A G T 3 S+ 0 0 81 1,-0.5 -1,-0.2 -3,-0.1 4,-0.1 -0.198 76.3 100.1 117.0 -39.9 -0.1 2.2 -20.6 48 48 A Y S < S- 0 0 97 -3,-0.8 -1,-0.5 2,-0.1 -4,-0.0 -0.358 85.0-110.8 -76.5 156.8 1.0 5.6 -19.4 49 49 A P S S+ 0 0 137 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.886 102.5 31.2 -49.8 -39.8 4.2 7.4 -20.8 50 50 A V - 0 0 78 -4,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.943 59.6-175.0-130.0 137.4 5.9 6.9 -17.4 51 51 A I + 0 0 71 -2,-0.4 2,-0.3 -8,-0.1 -6,-0.1 -0.998 18.0 163.1-129.8 132.8 5.7 4.3 -14.5 52 52 A R + 0 0 170 -2,-0.4 -9,-2.8 -8,-0.1 -8,-0.3 -0.953 14.6 87.9-139.5 160.8 7.6 4.7 -11.2 53 53 A G E -C 42 0A 55 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.849 63.0 -46.2 143.3-172.1 7.7 3.4 -7.7 54 54 A H E -C 41 0A 101 -13,-1.8 -13,-2.9 -2,-0.3 2,-0.4 -0.666 34.7-155.3 -98.3 142.7 8.9 0.8 -5.3 55 55 A R E -C 40 0A 130 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.961 28.4-113.7-117.8 130.7 9.1 -3.0 -5.8 56 56 A M - 0 0 31 -17,-2.3 2,-0.2 -2,-0.4 34,-0.1 -0.447 30.0-147.9 -67.1 131.8 9.1 -5.2 -2.7 57 57 A S > - 0 0 44 -2,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.492 26.9-107.9 -86.5 170.2 12.4 -7.2 -2.2 58 58 A L H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.916 121.0 53.6 -65.7 -44.8 12.6 -10.6 -0.6 59 59 A Q H > S+ 0 0 168 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.865 110.1 47.1 -52.5 -45.5 14.1 -9.2 2.5 60 60 A E H > S+ 0 0 70 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.947 112.6 49.0 -65.9 -50.0 11.1 -6.7 2.9 61 61 A Y H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.968 113.2 46.9 -51.9 -59.1 8.6 -9.4 2.3 62 62 A D H X S+ 0 0 52 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.854 113.1 49.8 -50.6 -41.1 10.2 -11.7 4.8 63 63 A E H X S+ 0 0 131 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.921 110.8 47.9 -70.3 -45.4 10.4 -8.9 7.3 64 64 A L H >X S+ 0 0 80 -4,-2.9 4,-1.7 1,-0.2 3,-1.1 0.953 110.8 53.5 -51.5 -51.4 6.8 -7.8 6.9 65 65 A M H 3X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.3 5,-0.3 0.764 96.7 65.3 -64.0 -28.9 5.8 -11.5 7.3 66 66 A E H 3X S+ 0 0 114 -4,-1.5 4,-2.6 -3,-0.2 -1,-0.3 0.870 106.8 43.4 -54.3 -43.5 7.8 -11.8 10.6 67 67 A G H S+ 0 0 21 -4,-1.7 5,-2.1 1,-0.2 6,-0.6 0.901 117.8 40.6 -57.3 -45.2 2.3 -11.0 10.6 69 69 A R H ><5S+ 0 0 106 -4,-2.9 3,-1.9 3,-0.2 -2,-0.2 0.933 112.7 53.5 -69.2 -48.3 3.4 -14.4 11.9 70 70 A A H 3<5S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.850 107.7 51.3 -57.8 -36.7 4.6 -13.3 15.3 71 71 A N T 3<5S- 0 0 105 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.333 113.8-116.0 -87.7 9.8 1.3 -11.6 16.1 72 72 A N T < 5S+ 0 0 91 -3,-1.9 3,-0.3 -5,-0.1 -3,-0.2 0.771 72.4 135.5 61.5 33.1 -0.7 -14.8 15.2 73 73 A F > < + 0 0 93 -5,-2.1 3,-1.4 -6,-0.2 -4,-0.2 0.755 58.7 70.7 -78.2 -22.6 -2.5 -13.1 12.2 74 74 A L G > S+ 0 0 1 -6,-0.6 3,-1.1 1,-0.3 -1,-0.2 0.837 89.3 60.9 -65.8 -32.3 -1.9 -16.1 10.0 75 75 A S G 3 S+ 0 0 6 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.636 98.9 59.2 -67.0 -13.9 -4.4 -18.3 11.9 76 76 A N G < S+ 0 0 73 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.2 0.141 74.8 105.8-111.3 20.1 -7.3 -15.9 11.1 77 77 A Y < + 0 0 7 -3,-1.1 -71,-0.1 1,-0.2 3,-0.1 -0.891 36.1 177.7-101.1 120.5 -7.4 -16.0 7.3 78 78 A R S S+ 0 0 40 -73,-0.9 35,-1.9 -2,-0.6 2,-0.4 0.750 75.4 33.2 -84.3 -27.0 -10.2 -17.9 5.7 79 79 A Y E -bd 6 113A 6 -74,-1.8 -72,-2.5 33,-0.2 2,-0.4 -0.964 59.7-162.2-129.8 145.7 -9.0 -16.9 2.3 80 80 A I E -bd 7 114A 2 33,-2.1 35,-2.8 -2,-0.4 2,-0.5 -0.999 14.1-172.3-120.6 130.1 -5.7 -16.2 0.5 81 81 A L E -bd 8 115A 1 -74,-2.9 -72,-3.0 -2,-0.4 2,-0.4 -0.987 0.7-172.4-122.2 122.4 -5.9 -14.3 -2.8 82 82 A T E +bd 9 116A 0 33,-1.9 35,-2.5 -2,-0.5 -72,-0.2 -0.934 14.4 153.2-115.7 142.3 -2.9 -13.8 -5.0 83 83 A G + 0 0 0 -74,-2.6 2,-0.3 -2,-0.4 36,-0.3 -0.077 56.7 4.5-128.6-131.3 -2.7 -11.6 -8.0 84 84 A Y + 0 0 91 1,-0.2 -73,-0.3 -2,-0.1 -45,-0.3 -0.507 64.9 138.9 -69.3 119.8 0.2 -9.8 -9.8 85 85 A I - 0 0 7 34,-0.4 -1,-0.2 -2,-0.3 5,-0.1 0.573 24.8-175.8-125.4 -46.3 3.5 -10.5 -8.1 86 86 A N + 0 0 73 33,-0.4 2,-0.2 1,-0.1 -2,-0.1 0.878 45.4 110.6 39.0 62.5 6.2 -11.0 -10.9 87 87 A N >> - 0 0 45 1,-0.1 4,-2.8 37,-0.1 5,-0.5 -0.786 57.8-150.7-161.1 114.8 9.1 -12.0 -8.6 88 88 A V H >5S+ 0 0 61 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.866 97.5 48.0 -57.2 -40.7 10.5 -15.5 -8.6 89 89 A D H >5S+ 0 0 86 3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.873 117.0 41.2 -71.1 -37.0 11.6 -15.4 -5.0 90 90 A I H >5S+ 0 0 2 2,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.945 116.6 44.8 -81.9 -49.5 8.3 -14.0 -3.6 91 91 A I H X5S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.898 117.5 50.7 -57.6 -34.2 5.9 -16.1 -5.7 92 92 A G H <X S+ 0 0 86 -4,-1.6 4,-2.2 1,-0.2 3,-0.9 0.746 97.3 70.2 -68.6 -27.0 8.0 -17.6 -1.0 94 94 A I H 3X S+ 0 0 1 -4,-2.5 4,-3.8 1,-0.3 5,-0.3 0.868 86.6 66.4 -65.2 -32.1 4.1 -17.6 -1.2 95 95 A R H 3X S+ 0 0 105 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.3 0.875 107.9 41.4 -47.5 -43.1 4.3 -21.4 -1.3 96 96 A D H <> S+ 0 0 74 -3,-0.9 4,-2.7 -4,-0.4 5,-0.3 0.919 111.8 53.0 -72.6 -47.9 5.6 -21.1 2.2 97 97 A T H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.919 113.2 46.0 -53.4 -47.0 3.1 -18.3 3.2 98 98 A L H X S+ 0 0 3 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.919 112.1 50.3 -58.3 -48.3 0.3 -20.6 2.0 99 99 A K H X S+ 0 0 47 -4,-1.7 4,-1.7 -5,-0.3 5,-0.2 0.846 107.6 52.8 -67.2 -34.3 1.6 -23.7 3.8 100 100 A E H X S+ 0 0 24 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.906 112.9 45.6 -64.0 -42.9 2.0 -21.8 7.1 101 101 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.3 5,-0.2 0.964 109.9 52.3 -65.8 -51.4 -1.6 -20.7 7.0 102 102 A R H X S+ 0 0 54 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.890 112.4 44.6 -56.1 -44.8 -3.1 -24.1 5.9 103 103 A E H X S+ 0 0 106 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.934 113.1 51.1 -67.0 -43.1 -1.5 -26.0 8.8 104 104 A L H X S+ 0 0 58 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.931 115.1 44.1 -55.6 -45.2 -2.4 -23.3 11.3 105 105 A R H ><>S+ 0 0 2 -4,-2.9 5,-2.4 1,-0.2 3,-1.0 0.920 111.1 51.7 -67.7 -46.2 -6.0 -23.5 10.1 106 106 A E H ><5S+ 0 0 126 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.884 103.3 59.3 -62.4 -38.7 -6.3 -27.3 9.9 107 107 A K H 3<5S+ 0 0 182 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.737 109.7 43.3 -62.8 -24.5 -5.0 -27.6 13.5 108 108 A E T <<5S- 0 0 73 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.209 118.7-112.1-103.9 16.1 -8.0 -25.5 14.7 109 109 A D T < 5S+ 0 0 156 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.793 74.8 129.6 56.8 37.5 -10.4 -27.4 12.4 110 110 A K < - 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