==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLUTATHIONE TRANSFERASE 01-DEC-94 1GTB . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA JAPONICUM; . AUTHOR M.A.MCTIGUE,J.A.TAINER . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 75.7 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 . 9 4.1 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 . 1 0.5 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 . 1 0.5 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 42.2 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 0 0 0 1 2 1 3 0 0 0 0 1 0 0 0 0 0 0 0 1 0 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 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 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 M 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.5 -3.2 35.3 50.0 2 2 A S - 0 0 37 1,-0.1 26,-0.2 26,-0.1 27,-0.0 -0.226 360.0-114.8 -53.0 130.2 -2.1 37.8 47.2 3 3 A P - 0 0 18 0, 0.0 26,-3.5 0, 0.0 2,-0.5 -0.303 24.8-131.0 -55.5 149.1 1.6 38.0 46.6 4 4 A I E -aB 29 59A 44 55,-1.7 55,-1.9 24,-0.2 2,-0.5 -0.912 16.6-167.3-104.3 132.7 3.5 41.2 47.4 5 5 A L E -aB 30 58A 0 24,-3.4 26,-1.9 -2,-0.5 2,-0.5 -0.978 11.4-169.7-114.9 120.9 5.8 42.8 44.9 6 6 A G E +aB 31 57A 0 51,-2.1 51,-1.8 -2,-0.5 2,-0.3 -0.962 23.8 124.8-115.7 133.2 8.0 45.5 46.4 7 7 A Y E -a 32 0A 16 24,-2.2 26,-1.5 -2,-0.5 2,-0.1 -0.928 64.0 -71.5-156.5 172.4 10.2 47.9 44.5 8 8 A W E -a 33 0A 62 -2,-0.3 2,-2.0 24,-0.3 26,-0.2 -0.383 56.1-104.3 -56.9 152.2 10.7 51.6 44.1 9 9 A K S S+ 0 0 87 24,-2.6 2,-0.3 -2,-0.1 192,-0.1 -0.415 93.3 96.3 -83.5 58.5 7.9 53.3 42.2 10 10 A I S S- 0 0 3 -2,-2.0 193,-0.2 1,-0.2 4,-0.1 -0.802 85.5-112.7-126.6 175.4 10.0 53.5 39.1 11 11 A K S >> S+ 0 0 1 191,-3.1 4,-1.1 -2,-0.3 3,-1.1 0.969 75.2 119.5 -70.5 -63.7 10.3 51.2 36.0 12 12 A G G >4 S- 0 0 6 191,-2.6 3,-0.8 190,-0.3 192,-0.1 0.124 84.2 -17.0 44.3-144.6 13.8 50.1 36.8 13 13 A L G 34 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.578 132.7 52.7 -67.3 -23.4 14.5 46.4 37.4 14 14 A V G X> S+ 0 0 0 -3,-1.1 4,-2.2 -4,-0.1 3,-0.6 0.507 74.9 98.7-102.6 -0.1 11.0 45.2 38.1 15 15 A Q H S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.817 109.5 54.1 -54.9 -32.5 9.2 43.2 33.0 17 17 A T H <> S+ 0 0 3 -3,-0.6 4,-2.4 -4,-0.2 5,-0.3 0.944 107.7 51.0 -67.5 -42.9 7.9 41.2 36.0 18 18 A R H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.927 110.6 47.9 -60.2 -43.1 5.0 43.6 36.3 19 19 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.904 111.8 50.4 -68.6 -36.7 4.1 43.2 32.7 20 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.864 110.3 48.4 -63.5 -44.3 4.3 39.4 33.0 21 21 A L H <>S+ 0 0 1 -4,-2.4 5,-2.4 2,-0.2 -1,-0.2 0.879 114.2 48.9 -60.0 -40.7 2.1 39.3 36.1 22 22 A E H ><5S+ 0 0 26 -4,-2.2 3,-0.8 -5,-0.3 -2,-0.2 0.875 111.9 47.4 -69.1 -39.5 -0.3 41.5 34.1 23 23 A Y H 3<5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 110.8 50.2 -68.1 -35.7 -0.2 39.3 31.1 24 24 A L T 3<5S- 0 0 34 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.394 111.2-125.8 -80.7 -3.9 -0.7 36.1 33.1 25 25 A E T < 5 + 0 0 149 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.925 52.9 161.7 51.4 55.0 -3.7 38.0 34.7 26 26 A E < - 0 0 64 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.2 -0.810 39.8-123.4-108.5 143.6 -2.4 37.4 38.2 27 27 A K + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 -5,-0.0 -0.687 42.9 151.0 -82.2 134.7 -3.3 39.2 41.4 28 28 A Y - 0 0 20 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.964 34.1-137.0-155.7 157.4 -0.5 40.7 43.3 29 29 A E E -a 4 0A 105 -26,-3.5 -24,-3.4 -2,-0.3 2,-0.4 -0.863 20.2-144.7-110.7 152.8 -0.1 43.7 45.6 30 30 A E E -a 5 0A 40 -2,-0.3 2,-0.7 -26,-0.2 -24,-0.2 -0.972 13.3-155.6-119.7 143.1 2.8 46.1 45.5 31 31 A H E -a 6 0A 59 -26,-1.9 -24,-2.2 -2,-0.4 2,-0.5 -0.950 24.8-171.9 -97.8 110.2 4.8 48.0 48.0 32 32 A L E -a 7 0A 54 -2,-0.7 2,-0.5 -26,-0.2 -24,-0.3 -0.884 10.7-152.0 -97.9 134.6 6.1 51.0 46.1 33 33 A Y E -a 8 0A 3 -26,-1.5 -24,-2.6 -2,-0.5 2,-0.1 -0.916 11.1-149.3-102.0 135.3 8.6 53.2 47.8 34 34 A E > - 0 0 80 -2,-0.5 3,-1.4 -26,-0.2 -24,-0.1 -0.308 34.5 -91.3 -94.6-178.0 8.7 56.8 46.6 35 35 A R G > S+ 0 0 134 1,-0.3 3,-0.9 2,-0.2 -1,-0.0 0.895 122.8 54.5 -79.2 -34.2 11.8 58.9 46.7 36 36 A D G 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.347 98.8 79.2 -62.0 5.7 11.5 60.5 50.1 37 37 A E G X> + 0 0 30 -3,-1.4 4,-1.6 1,-0.2 3,-0.6 0.345 42.1 110.5-121.6 11.4 11.2 56.9 51.4 38 38 A G H X> S+ 0 0 31 -3,-0.9 4,-1.9 1,-0.2 3,-0.9 0.941 82.7 58.0 -35.0 -63.3 14.6 55.3 51.5 39 39 A D H 3> S+ 0 0 116 1,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.835 100.7 57.3 -46.8 -41.7 14.2 55.4 55.3 40 40 A K H <> S+ 0 0 93 -3,-0.6 4,-1.9 2,-0.2 -1,-0.3 0.952 111.0 42.7 -49.4 -55.0 11.0 53.4 55.0 41 41 A W H X S+ 0 0 92 -4,-2.1 3,-1.1 -5,-0.3 4,-0.5 1.000 118.9 34.3 -58.1 -72.8 13.7 49.9 58.4 44 44 A K H >X S+ 0 0 59 -4,-1.9 3,-0.8 1,-0.2 4,-0.6 0.691 96.1 95.8 -54.2 -22.4 11.6 47.1 57.0 45 45 A K H 3< S+ 0 0 37 -4,-2.9 3,-0.3 1,-0.3 5,-0.3 0.810 96.4 25.3 -44.1 -47.4 14.7 45.9 55.1 46 46 A F H << S+ 0 0 125 -3,-1.1 3,-0.5 -4,-0.5 -1,-0.3 0.570 112.7 66.8-102.4 -7.4 15.6 43.3 57.7 47 47 A E H << S+ 0 0 137 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.347 84.4 76.8 -89.8 9.1 12.2 42.7 59.3 48 48 A L S < S- 0 0 33 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.518 100.9-116.0 -99.9 -9.2 10.7 41.1 56.2 49 49 A G + 0 0 51 -3,-0.5 2,-0.3 1,-0.3 15,-0.1 0.621 60.3 148.9 85.1 10.4 12.4 37.6 56.3 50 50 A L - 0 0 14 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.628 41.1-151.3 -80.0 134.2 14.4 37.9 53.1 51 51 A E S S+ 0 0 174 13,-0.3 -1,-0.2 -2,-0.3 14,-0.1 0.771 98.8 30.0 -75.4 -25.9 17.6 35.9 53.2 52 52 A F S S- 0 0 146 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 -0.616 93.1-149.4-129.8 72.0 19.1 38.4 50.8 53 53 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.125 42.1 122.8 -54.4 132.7 17.3 41.6 51.5 54 54 A N - 0 0 75 -9,-0.1 13,-0.1 11,-0.1 -2,-0.1 -0.939 55.7 -70.9-170.1 172.6 17.1 43.7 48.4 55 55 A L S S+ 0 0 10 -2,-0.3 2,-0.2 2,-0.0 -48,-0.1 -0.999 104.3 45.3-124.2 129.8 14.6 45.5 46.2 56 56 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 0.415 78.4 176.8 -83.5 158.1 12.6 44.2 44.3 57 57 A Y E -B 6 0A 0 -51,-1.8 -51,-2.1 -2,-0.2 2,-0.4 -0.921 16.4-156.4-120.1 157.4 11.4 41.5 46.7 58 58 A Y E -BC 5 65A 0 7,-3.0 7,-2.9 -2,-0.3 2,-0.4 -0.972 8.5-170.5-135.0 118.1 8.7 39.0 46.0 59 59 A I E +BC 4 64A 22 -55,-1.9 -55,-1.7 -2,-0.4 5,-0.3 -0.923 20.6 151.4-114.9 141.4 6.8 37.3 48.9 60 60 A D - 0 0 37 3,-2.8 4,-0.2 -2,-0.4 -1,-0.1 0.625 56.2-116.0-133.5 -39.7 4.5 34.4 48.4 61 61 A G S S+ 0 0 67 2,-0.8 3,-0.1 -58,-0.0 -2,-0.0 0.175 120.4 57.0 87.6 -18.5 4.4 32.3 51.5 62 62 A D S S+ 0 0 142 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.612 124.4 16.6 -81.9 -26.2 5.8 29.5 49.4 63 63 A V - 0 0 35 2,-0.0 -3,-2.8 0, 0.0 -2,-0.8 -0.992 47.9-165.8-157.4 131.9 8.6 31.9 48.8 64 64 A K E +C 59 0A 99 -2,-0.3 -13,-0.3 -5,-0.3 2,-0.3 -0.983 34.4 174.2-120.3 121.8 10.4 35.2 49.8 65 65 A L E -C 58 0A 42 -7,-2.9 -7,-3.0 -2,-0.4 -11,-0.1 -0.895 24.6-178.1-137.1 147.6 12.7 36.2 47.0 66 66 A T + 0 0 13 -2,-0.3 2,-0.6 -9,-0.3 -1,-0.1 0.527 53.9 89.1-132.7 -6.0 14.9 39.2 46.2 67 67 A Q >> - 0 0 106 1,-0.1 4,-2.8 -9,-0.1 3,-0.8 -0.827 67.4-138.1 -93.8 124.7 16.7 39.0 42.9 68 68 A S H 3> S+ 0 0 7 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.863 105.6 47.5 -44.8 -42.0 14.8 40.5 39.9 69 69 A M H 3> S+ 0 0 44 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.810 110.9 50.5 -75.1 -26.5 15.8 37.5 37.7 70 70 A A H <> S+ 0 0 47 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.868 112.3 49.3 -73.5 -39.2 14.9 35.0 40.3 71 71 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.951 113.2 42.7 -60.6 -54.0 11.5 36.6 40.7 72 72 A I H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.853 115.6 49.8 -68.6 -30.6 10.6 36.8 37.0 73 73 A R H X S+ 0 0 54 -4,-1.3 4,-3.3 -5,-0.2 -1,-0.2 0.892 110.5 51.3 -75.8 -34.7 11.8 33.3 36.4 74 74 A Y H X S+ 0 0 45 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.943 109.6 47.6 -60.5 -53.9 9.8 31.9 39.3 75 75 A I H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.959 117.7 43.7 -54.8 -47.9 6.6 33.5 38.2 76 76 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.7 -5,-0.2 3,-0.7 0.897 113.1 52.7 -58.8 -44.0 7.3 32.1 34.7 77 77 A D H ><5S+ 0 0 90 -4,-3.3 3,-2.5 1,-0.3 -2,-0.2 0.938 102.5 57.1 -59.1 -49.9 8.3 28.8 36.2 78 78 A K H 3<5S+ 0 0 78 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.758 111.7 45.4 -50.9 -27.8 5.1 28.6 38.2 79 79 A H T <<5S- 0 0 62 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.148 115.9-111.5-107.6 19.7 3.3 28.8 34.9 80 80 A N T < 5S+ 0 0 149 -3,-2.5 3,-0.3 1,-0.1 -3,-0.2 0.703 82.7 121.2 69.5 20.6 5.4 26.4 32.9 81 81 A M < + 0 0 31 -5,-2.7 69,-0.3 1,-0.2 -4,-0.2 0.315 47.5 86.1 -98.4 9.5 6.9 29.1 30.7 82 82 A L S S- 0 0 18 -6,-0.3 2,-0.2 -5,-0.2 -1,-0.2 0.663 100.5 -53.1 -91.9 -20.2 10.5 28.5 31.6 83 83 A G - 0 0 13 -3,-0.3 4,-0.0 9,-0.1 0, 0.0 -0.738 34.1-145.3 162.5-137.8 12.0 25.8 29.4 84 84 A G S S+ 0 0 56 -2,-0.2 3,-0.1 -3,-0.0 -2,-0.0 -0.049 82.9 7.8 147.0 -42.1 10.9 22.3 28.7 85 85 A C S >> S- 0 0 63 1,-0.1 4,-2.6 0, 0.0 3,-1.3 -0.959 91.9 -88.2-159.7 162.5 14.2 20.6 28.4 86 86 A P H 3> S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.824 127.9 49.8 -40.5 -40.5 17.8 21.7 29.0 87 87 A K H 3> S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.890 112.8 43.7 -67.8 -39.4 17.9 22.9 25.5 88 88 A E H <> S+ 0 0 80 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.877 113.2 51.8 -76.6 -33.9 14.8 24.9 25.6 89 89 A R H X S+ 0 0 108 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.801 109.1 50.7 -69.7 -32.7 15.6 26.3 29.0 90 90 A A H X S+ 0 0 56 -4,-1.8 4,-2.3 -5,-0.4 -1,-0.2 0.839 106.0 56.5 -69.9 -40.5 19.0 27.4 27.7 91 91 A E H X S+ 0 0 50 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.979 110.0 44.3 -50.3 -60.4 17.3 29.1 24.7 92 92 A I H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.865 113.4 50.7 -55.9 -36.8 15.2 31.2 27.0 93 93 A S H X S+ 0 0 50 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.802 108.5 51.8 -73.4 -33.4 18.2 32.0 29.3 94 94 A M H X S+ 0 0 124 -4,-2.3 4,-1.5 -3,-0.3 -1,-0.2 0.858 110.6 48.1 -67.5 -35.4 20.3 33.1 26.4 95 95 A L H X S+ 0 0 10 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.877 109.5 55.3 -68.2 -39.2 17.5 35.4 25.3 96 96 A E H X S+ 0 0 16 -4,-1.8 4,-1.5 -5,-0.2 3,-0.2 0.921 113.6 38.3 -55.7 -55.9 17.3 36.7 28.8 97 97 A G H X S+ 0 0 31 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.669 106.8 64.3 -78.6 -18.6 20.9 37.6 29.0 98 98 A A H X S+ 0 0 21 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.847 109.8 41.3 -68.5 -27.9 21.0 38.9 25.5 99 99 A V H X S+ 0 0 2 -4,-1.5 4,-2.9 -3,-0.2 -2,-0.2 0.762 105.9 60.1 -91.9 -22.7 18.5 41.6 26.6 100 100 A L H X>S+ 0 0 31 -4,-1.5 4,-2.9 2,-0.2 5,-0.6 0.857 97.2 65.4 -61.4 -39.3 20.1 42.3 29.9 101 101 A D H X5S+ 0 0 96 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.950 110.0 35.1 -41.7 -56.6 23.1 43.2 27.7 102 102 A I H X5S+ 0 0 1 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.960 123.6 43.2 -63.2 -51.1 21.1 46.1 26.3 103 103 A R H X5S+ 0 0 16 -4,-2.9 4,-1.4 1,-0.3 3,-0.2 0.888 115.8 43.6 -75.1 -45.3 19.2 47.0 29.5 104 104 A Y H X5S+ 0 0 100 -4,-2.9 4,-2.7 1,-0.2 -1,-0.3 0.736 107.6 66.5 -63.2 -30.2 22.0 46.8 32.1 105 105 A G H XX S+ 0 0 1 -4,-1.4 4,-1.0 -3,-0.2 3,-0.6 0.957 114.7 49.7 -52.1 -48.2 21.8 51.7 29.8 107 107 A S H 3< S+ 0 0 32 -4,-1.4 -2,-0.2 1,-0.3 3,-0.2 0.805 99.6 61.5 -73.3 -38.4 22.2 51.3 33.6 108 108 A R H 3< S+ 0 0 210 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.910 117.1 33.0 -45.1 -47.3 26.0 51.0 33.6 109 109 A I H X< S+ 0 0 11 -4,-1.0 3,-0.8 -3,-0.6 -2,-0.2 0.456 96.2 91.5-104.9 -4.6 26.2 54.5 32.2 110 110 A A T 3< S+ 0 0 1 -4,-1.0 3,-0.1 1,-0.2 101,-0.1 -0.511 86.6 39.1 -74.6 161.9 23.1 56.2 33.7 111 111 A Y T 3 S+ 0 0 103 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.322 89.8 114.7 75.9 -13.5 24.2 57.9 36.9 112 112 A S X - 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