==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-FEB-03 1UA5 . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA JAPONICUM; . AUTHOR I.KURSULA,A.M.HEAPE,P.KURSULA . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.1 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 . 2 0.9 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 . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 1 0 1 1 0 0 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 86 0, 0.0 26,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 121.4 9.3 93.1 -8.4 2 2 A P - 0 0 17 0, 0.0 26,-2.2 0, 0.0 2,-0.4 -0.141 360.0-135.4 -68.0 159.2 10.8 91.3 -5.4 3 3 A I E -aB 28 58A 29 55,-1.6 55,-1.7 24,-0.2 2,-0.6 -0.947 9.5-163.0-120.4 127.8 13.8 88.9 -5.5 4 4 A L E -aB 29 57A 0 24,-2.0 26,-2.1 -2,-0.4 2,-0.4 -0.938 16.1-164.7-107.3 111.2 14.2 85.6 -3.7 5 5 A G E +aB 30 56A 0 51,-2.8 51,-1.4 -2,-0.6 2,-0.3 -0.821 28.1 122.3 -97.8 133.3 17.9 84.6 -3.6 6 6 A Y E -a 31 0A 13 24,-2.3 26,-2.4 -2,-0.4 2,-0.0 -0.967 62.4 -74.2-169.6 167.4 18.9 81.0 -2.8 7 7 A W E -a 32 0A 66 -2,-0.3 2,-2.1 24,-0.2 26,-0.2 -0.353 55.7-102.0 -61.9 156.1 20.7 78.0 -4.0 8 8 A K S S+ 0 0 85 24,-2.2 2,-0.3 23,-0.1 26,-0.1 -0.481 95.2 94.6 -82.2 64.7 19.0 76.0 -6.8 9 9 A I S S- 0 0 4 -2,-2.1 193,-0.2 1,-0.2 4,-0.1 -0.896 83.6-117.1-143.1 167.8 17.9 73.5 -4.2 10 10 A K S >> S+ 0 0 1 191,-2.7 3,-1.0 -2,-0.3 4,-0.9 0.982 71.9 118.3 -73.0 -70.6 14.8 73.0 -2.1 11 11 A G G >4 S- 0 0 7 191,-1.9 3,-0.6 1,-0.2 192,-0.1 -0.017 85.3 -13.1 51.0-137.0 16.5 73.4 1.4 12 12 A L G 34 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.719 135.5 49.3 -71.3 -24.4 15.4 76.3 3.6 13 13 A V G X> S+ 0 0 0 -3,-1.0 4,-1.8 1,-0.2 3,-0.9 0.513 77.4 94.2-100.7 -7.8 13.4 78.2 1.1 14 14 A Q H S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.789 108.5 52.8 -59.2 -30.9 8.1 76.4 1.8 16 16 A T H <> S+ 0 0 2 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.849 107.1 51.8 -70.1 -40.3 8.4 80.1 0.9 17 17 A R H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.930 109.2 50.5 -58.5 -46.6 8.3 79.4 -2.8 18 18 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.886 111.5 47.4 -62.2 -42.6 5.2 77.4 -2.3 19 19 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.875 109.4 53.0 -66.1 -41.4 3.5 80.2 -0.3 20 20 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.3 0.901 112.3 46.3 -59.0 -41.4 4.5 82.8 -2.9 21 21 A E H ><5S+ 0 0 30 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.858 109.1 54.3 -69.2 -36.3 2.9 80.6 -5.6 22 22 A Y H 3<5S+ 0 0 64 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.839 110.9 45.7 -65.8 -34.4 -0.3 80.1 -3.4 23 23 A L T 3<5S- 0 0 31 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.452 111.6-123.3 -87.8 -1.9 -0.8 83.8 -3.1 24 24 A E T < 5 + 0 0 142 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.869 51.9 171.2 58.9 41.2 -0.1 84.2 -6.8 25 25 A E < - 0 0 64 -5,-2.8 2,-0.2 -6,-0.2 -1,-0.2 -0.641 32.5-125.4 -86.8 133.5 2.7 86.6 -5.9 26 26 A K + 0 0 160 -2,-0.3 2,-0.3 -5,-0.0 -1,-0.0 -0.574 43.3 149.3 -75.5 140.1 5.1 88.0 -8.5 27 27 A Y - 0 0 28 -2,-0.2 2,-0.3 -26,-0.1 -24,-0.2 -0.871 36.3-141.8-168.9 136.8 8.8 87.4 -7.8 28 28 A E E -a 3 0A 98 -26,-2.2 -24,-2.0 -2,-0.3 2,-0.4 -0.738 27.1-134.5 -94.7 152.4 12.0 86.9 -9.8 29 29 A E E -a 4 0A 46 -2,-0.3 2,-0.6 -26,-0.2 -24,-0.2 -0.886 10.7-151.6-112.2 139.4 14.6 84.4 -8.4 30 30 A H E -a 5 0A 50 -26,-2.1 -24,-2.3 -2,-0.4 2,-0.6 -0.976 27.2-169.1 -97.9 115.3 18.3 84.6 -8.0 31 31 A L E -a 6 0A 45 -2,-0.6 2,-0.7 -26,-0.2 -24,-0.2 -0.935 12.4-152.3-117.9 109.4 19.3 81.0 -8.2 32 32 A Y E -a 7 0A 1 -26,-2.4 -24,-2.2 -2,-0.6 5,-0.1 -0.724 17.9-144.8 -85.8 111.1 22.9 80.0 -7.3 33 33 A E > - 0 0 72 -2,-0.7 3,-1.5 -26,-0.2 -24,-0.1 -0.132 31.5 -94.0 -64.9 171.7 23.8 76.9 -9.2 34 34 A R T 3 S+ 0 0 120 1,-0.3 3,-0.4 -26,-0.1 -1,-0.1 0.835 126.8 42.7 -55.4 -39.9 26.1 74.2 -7.7 35 35 A D T 3 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.103 95.8 83.6 -96.6 20.3 29.2 75.7 -9.2 36 36 A E <> + 0 0 50 -3,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.059 43.7 116.0-118.5 24.2 28.3 79.4 -8.5 37 37 A G H > S+ 0 0 32 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.859 79.8 54.2 -59.2 -37.3 29.5 79.8 -4.9 38 38 A D H > S+ 0 0 112 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.874 103.0 55.5 -62.7 -39.8 31.9 82.4 -6.1 39 39 A K H 4 S+ 0 0 73 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.836 111.9 45.6 -60.9 -34.0 29.1 84.4 -7.8 40 40 A W H >X S+ 0 0 15 -4,-1.4 4,-2.0 2,-0.2 3,-0.7 0.869 108.2 53.5 -76.1 -41.5 27.4 84.4 -4.4 41 41 A R H 3< S+ 0 0 142 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.782 109.9 51.9 -64.6 -24.5 30.6 85.4 -2.4 42 42 A N T 3< S+ 0 0 120 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.610 117.1 35.4 -88.2 -17.5 30.9 88.3 -4.9 43 43 A K T X4 S+ 0 0 81 -3,-0.7 3,-1.8 -4,-0.4 4,-0.4 0.599 92.2 95.8-102.6 -16.7 27.3 89.6 -4.4 44 44 A K T 3< S+ 0 0 35 -4,-2.0 3,-0.3 1,-0.3 5,-0.3 0.753 96.2 27.1 -50.0 -43.9 27.1 88.8 -0.6 45 45 A F T 3 S+ 0 0 133 -4,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.354 112.0 69.5-101.6 2.8 28.0 92.2 0.7 46 46 A E S < S+ 0 0 145 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.272 80.9 75.8-103.9 7.4 26.8 94.2 -2.3 47 47 A L S S- 0 0 28 -4,-0.4 -1,-0.2 -3,-0.3 3,-0.1 0.419 105.5-111.4 -98.9 -1.6 23.1 93.6 -1.7 48 48 A G + 0 0 52 -3,-0.3 2,-0.4 1,-0.3 15,-0.1 0.696 64.8 155.1 75.3 22.5 22.5 96.1 1.2 49 49 A L - 0 0 15 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.700 35.5-162.2 -89.5 126.7 22.0 93.1 3.5 50 50 A E S S+ 0 0 173 -2,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.713 93.8 30.6 -83.5 -23.5 22.7 93.7 7.2 51 51 A F S S- 0 0 150 2,-0.1 -1,-0.3 15,-0.0 15,-0.1 -0.616 93.6-150.3-127.9 72.3 22.9 90.0 8.1 52 52 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.179 41.7 116.4 -57.1 123.6 24.2 88.6 4.8 53 53 A N - 0 0 78 -9,-0.1 -2,-0.1 2,-0.1 -4,-0.0 -0.935 58.3 -63.5-164.8 177.8 23.0 85.0 4.1 54 54 A L S S+ 0 0 10 -2,-0.3 2,-0.2 11,-0.1 -48,-0.1 -1.000 103.9 45.3-125.2 129.2 21.0 82.8 1.9 55 55 A P S S+ 0 0 4 0, 0.0 11,-0.9 0, 0.0 2,-0.3 0.420 74.8 172.7 -80.5 162.9 18.1 83.0 1.5 56 56 A Y E -BC 5 65A 0 -51,-1.4 -51,-2.8 9,-0.2 2,-0.4 -0.981 17.4-157.7-128.8 146.2 17.5 86.7 1.0 57 57 A Y E -BC 4 64A 5 7,-2.2 7,-3.0 -2,-0.3 2,-0.5 -0.987 5.7-166.4-120.9 135.2 14.4 88.6 0.1 58 58 A I E +BC 3 63A 19 -55,-1.7 -55,-1.6 -2,-0.4 5,-0.2 -0.948 17.2 167.0-130.6 108.1 14.5 92.1 -1.5 59 59 A D E > - C 0 62A 55 3,-2.8 3,-0.9 -2,-0.5 4,-0.1 -0.447 68.2 -86.4-116.7 49.3 11.3 94.2 -1.7 60 60 A G T 3 S+ 0 0 62 1,-0.3 3,-0.1 -59,-0.1 2,-0.1 0.909 116.3 7.3 41.8 88.7 13.0 97.5 -2.5 61 61 A D T 3 S+ 0 0 148 1,-0.2 2,-0.8 0, 0.0 -1,-0.3 -0.458 115.7 86.9 106.8 -51.5 14.0 99.1 0.8 62 62 A V E < +C 59 0A 43 -3,-0.9 -3,-2.8 -2,-0.1 2,-0.5 -0.732 59.1 175.6 -75.5 111.4 13.0 95.9 2.7 63 63 A K E +C 58 0A 88 -2,-0.8 -13,-0.4 -5,-0.2 2,-0.3 -0.941 12.2 178.3-127.9 109.0 16.2 93.8 2.5 64 64 A L E +C 57 0A 42 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.3 -0.800 19.8 178.6-124.1 142.2 15.7 90.7 4.5 65 65 A T E +C 56 0A 16 -2,-0.3 -9,-0.2 -9,-0.2 4,-0.1 -0.831 46.5 73.8-128.5 178.8 17.6 87.5 5.4 66 66 A Q S >> S- 0 0 112 -11,-0.9 4,-1.9 -2,-0.3 3,-0.6 0.756 71.6-123.1 78.3 114.8 16.7 84.4 7.5 67 67 A S H 3> S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.751 109.2 52.4 -60.7 -29.1 14.2 82.1 5.9 68 68 A M H 3> S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.834 108.9 49.1 -79.8 -32.5 11.8 82.3 8.8 69 69 A A H <> S+ 0 0 43 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.855 113.9 48.6 -65.4 -37.3 11.7 86.1 8.8 70 70 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.933 112.0 45.6 -70.0 -50.0 11.1 86.0 5.0 71 71 A I H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.910 114.9 49.1 -62.4 -39.8 8.3 83.4 5.0 72 72 A R H X S+ 0 0 59 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.816 108.4 54.5 -68.5 -31.8 6.6 85.3 7.8 73 73 A Y H X S+ 0 0 47 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.970 106.7 48.5 -67.6 -55.4 6.9 88.6 6.1 74 74 A I H X S+ 0 0 1 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.892 114.3 47.7 -49.3 -45.7 5.2 87.5 2.9 75 75 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.2 -5,-0.2 3,-1.0 0.901 108.9 55.3 -62.8 -41.4 2.4 86.0 5.0 76 76 A D H ><5S+ 0 0 88 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.897 100.2 57.9 -56.9 -44.9 2.3 89.3 7.0 77 77 A K H 3<5S+ 0 0 124 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.694 111.3 44.0 -59.0 -21.5 1.7 91.3 3.8 78 78 A H T <<5S- 0 0 68 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.213 117.6-114.9-109.0 10.4 -1.4 89.1 3.2 79 79 A N T < 5S+ 0 0 146 -3,-2.0 -3,-0.2 1,-0.1 3,-0.2 0.854 74.3 131.4 63.3 43.5 -2.5 89.4 6.9 80 80 A M < + 0 0 34 -5,-2.2 69,-0.3 -8,-0.2 -4,-0.2 0.231 40.0 85.4-112.0 9.5 -2.0 85.7 7.6 81 81 A L S S- 0 0 11 1,-0.2 10,-0.2 -6,-0.2 11,-0.2 0.656 102.8 -74.4 -88.9 -18.4 0.0 85.6 10.9 82 82 A G - 0 0 22 -3,-0.2 -1,-0.2 9,-0.1 -2,-0.0 -0.243 25.5-119.1 129.4 145.4 -2.9 85.9 13.3 83 83 A G S S+ 0 0 67 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.0 0.469 93.5 18.6 -94.0 -6.7 -5.3 88.5 14.6 84 84 A C S > S- 0 0 59 1,-0.1 4,-2.3 0, 0.0 3,-0.2 -0.956 91.1 -92.7-150.6 164.8 -4.4 88.4 18.3 85 85 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.870 121.3 56.0 -44.8 -44.2 -1.4 87.2 20.4 86 86 A K H > S+ 0 0 162 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.920 111.5 39.5 -58.1 -50.6 -3.1 83.8 20.9 87 87 A E H > S+ 0 0 82 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 113.1 56.6 -71.3 -36.0 -3.6 83.0 17.2 88 88 A R H X S+ 0 0 102 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.848 108.7 47.1 -60.3 -36.1 -0.2 84.4 16.4 89 89 A A H X S+ 0 0 57 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.773 107.0 55.6 -80.2 -30.5 1.5 82.0 18.9 90 90 A E H X S+ 0 0 59 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.919 109.7 47.8 -65.4 -44.2 -0.4 78.9 17.7 91 91 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 -10,-0.2 -2,-0.2 0.936 111.7 49.8 -60.7 -44.7 0.9 79.7 14.2 92 92 A S H X S+ 0 0 48 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.794 111.4 49.8 -65.4 -27.5 4.4 80.1 15.7 93 93 A M H X S+ 0 0 106 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.909 110.6 48.1 -74.5 -46.5 4.0 76.8 17.6 94 94 A L H X S+ 0 0 7 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.959 112.5 52.9 -55.0 -51.6 2.9 75.0 14.4 95 95 A E H X S+ 0 0 20 -4,-2.8 4,-1.8 1,-0.2 3,-0.3 0.914 111.3 42.4 -42.8 -60.0 5.9 76.6 12.7 96 96 A G H X S+ 0 0 31 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.778 110.0 55.8 -71.2 -28.7 8.5 75.4 15.2 97 97 A A H X S+ 0 0 23 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.825 108.4 49.3 -72.4 -32.8 7.1 71.9 15.6 98 98 A V H >X S+ 0 0 1 -4,-1.8 4,-2.1 -3,-0.3 3,-0.8 0.900 106.9 56.2 -68.6 -42.3 7.5 71.4 11.8 99 99 A L H 3X>S+ 0 0 30 -4,-1.8 4,-3.0 1,-0.2 5,-0.6 0.800 94.7 66.7 -61.3 -31.4 11.0 72.8 12.0 100 100 A D H 3X5S+ 0 0 105 -4,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.885 109.4 38.4 -56.3 -39.9 11.8 70.0 14.6 101 101 A I H X S+ 0 0 1 -4,-1.6 4,-1.5 -3,-0.2 3,-1.1 0.933 115.5 49.6 -73.7 -51.7 16.8 66.0 8.9 106 106 A S H 3X S+ 0 0 27 -4,-2.1 4,-0.5 1,-0.3 -2,-0.2 0.830 102.9 61.9 -58.3 -34.4 19.2 68.8 8.0 107 107 A R H 3< S+ 0 0 180 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.777 116.3 29.5 -71.1 -23.7 21.2 68.4 11.2 108 108 A I H X< S+ 0 0 5 -3,-1.1 3,-1.2 -4,-0.5 -1,-0.2 0.598 98.4 86.1-102.9 -13.4 22.2 64.8 10.2 109 109 A A H 3< S+ 0 0 0 -4,-1.5 99,-2.2 1,-0.3 100,-1.8 0.647 93.5 41.7 -71.0 -21.0 22.2 65.0 6.4 110 110 A Y T 3< S+ 0 0 104 -4,-0.5 -1,-0.3 97,-0.3 2,-0.1 0.410 92.1 114.0-103.7 -0.9 25.8 66.3 6.0 111 111 A S X - 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