==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-APR-08 3CRU . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE CLASS-MU 26 KDA . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA JAPONICUM; . AUTHOR M.SAGERMANN,R.CHAPLEAU,E.DELORIMIER,M.LEI . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.8 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 4.2 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 . 3 1.4 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 43.0 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 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 2 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 0 236 0, 0.0 60,-0.0 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 -53.0 36.6 50.4 24.3 2 2 A S - 0 0 18 57,-0.1 26,-0.1 27,-0.0 27,-0.1 -0.650 360.0-104.8 176.7 122.7 36.8 46.9 22.8 3 3 A P - 0 0 19 0, 0.0 26,-2.9 0, 0.0 2,-0.4 -0.103 31.6-140.6 -53.5 149.6 35.5 45.2 19.7 4 4 A I E -aB 29 59A 38 55,-2.2 55,-2.2 24,-0.2 2,-0.5 -0.955 10.0-163.1-119.1 134.3 32.5 42.9 19.9 5 5 A L E -aB 30 58A 1 24,-2.2 26,-2.1 -2,-0.4 2,-0.4 -0.963 14.8-164.2-116.7 113.9 32.1 39.5 18.1 6 6 A G E +aB 31 57A 0 51,-3.2 51,-1.7 -2,-0.5 2,-0.3 -0.856 25.8 119.2-108.5 136.3 28.5 38.3 18.0 7 7 A Y E -a 32 0A 16 24,-2.5 26,-2.1 -2,-0.4 -2,-0.0 -0.973 62.6 -66.0-172.6 171.8 27.3 34.8 17.1 8 8 A W E -a 33 0A 64 -2,-0.3 2,-2.4 24,-0.2 26,-0.2 -0.337 59.4-102.4 -65.3 153.9 25.4 31.7 18.3 9 9 A K S S+ 0 0 83 24,-2.3 2,-0.3 23,-0.1 -1,-0.1 -0.465 95.6 87.8 -81.5 68.6 27.2 29.9 21.1 10 10 A I S S- 0 0 2 -2,-2.4 193,-0.2 1,-0.2 4,-0.1 -0.849 86.9-108.6-148.6 179.2 28.4 27.3 18.7 11 11 A K S >> S+ 0 0 1 191,-2.3 4,-1.6 -2,-0.3 3,-1.0 0.956 70.9 121.7 -81.7 -61.5 31.4 26.8 16.4 12 12 A G T 34 S- 0 0 6 191,-2.0 3,-0.5 190,-0.3 192,-0.1 0.094 85.9 -16.4 38.7-137.5 29.7 27.3 13.0 13 13 A L T 34 S+ 0 0 59 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.651 135.7 53.7 -73.3 -15.5 30.9 30.0 10.7 14 14 A V T X> S+ 0 0 1 -3,-1.0 4,-1.8 1,-0.1 3,-0.6 0.620 75.5 90.9-100.1 -12.6 32.8 31.9 13.4 15 15 A Q H 3X S+ 0 0 6 -4,-1.6 4,-2.2 -3,-0.5 5,-0.2 0.911 87.0 52.7 -51.9 -50.2 35.2 29.4 15.0 16 16 A P H 3> S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.884 108.4 53.8 -54.8 -34.3 38.1 30.1 12.7 17 17 A T H <> S+ 0 0 2 -3,-0.6 4,-2.5 -4,-0.2 -2,-0.2 0.928 105.9 50.2 -65.7 -44.9 37.7 33.8 13.5 18 18 A R H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.914 110.2 52.1 -57.9 -43.4 37.9 33.2 17.3 19 19 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.899 108.9 49.4 -59.9 -43.0 41.1 31.2 16.7 20 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.917 109.1 53.5 -62.8 -44.3 42.6 34.1 14.7 21 21 A L H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-1.0 0.949 110.5 44.7 -55.8 -53.8 41.7 36.5 17.4 22 22 A E H <5S+ 0 0 27 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.900 110.7 55.8 -57.9 -43.7 43.5 34.5 20.2 23 23 A Y H <5S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.849 112.1 41.6 -57.0 -39.5 46.5 34.0 17.9 24 24 A L H <5S- 0 0 31 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.594 109.0-128.2 -83.8 -12.0 46.9 37.7 17.4 25 25 A E T <5 + 0 0 151 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.864 47.8 170.8 64.0 36.8 46.2 38.2 21.1 26 26 A E < - 0 0 51 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.532 34.8-119.6 -78.5 144.2 43.5 40.7 20.2 27 27 A K + 0 0 151 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.671 47.6 150.3 -84.6 138.1 41.2 42.1 22.8 28 28 A Y - 0 0 21 -2,-0.3 2,-0.3 -26,-0.1 -24,-0.2 -0.950 35.2-142.3-167.6 146.8 37.5 41.4 22.2 29 29 A E E -a 4 0A 98 -26,-2.9 -24,-2.2 -2,-0.3 2,-0.4 -0.693 24.7-134.9-105.5 164.2 34.2 40.8 24.0 30 30 A E E -a 5 0A 43 -2,-0.3 2,-0.7 -26,-0.2 -24,-0.2 -0.950 12.1-154.5-127.5 144.0 31.6 38.3 22.8 31 31 A H E -a 6 0A 66 -26,-2.1 -24,-2.5 -2,-0.4 2,-0.6 -0.956 25.8-171.3-110.3 103.7 27.8 38.4 22.3 32 32 A L E -a 7 0A 55 -2,-0.7 2,-0.6 -26,-0.2 -24,-0.2 -0.903 8.9-155.5-104.8 115.4 26.9 34.7 22.6 33 33 A Y E -a 8 0A 7 -26,-2.1 -24,-2.3 -2,-0.6 5,-0.1 -0.790 11.6-144.4 -92.1 122.4 23.3 33.8 21.8 34 34 A E > - 0 0 73 -2,-0.6 3,-1.9 -26,-0.2 -24,-0.1 -0.290 30.8-100.2 -76.3 167.6 22.0 30.6 23.4 35 35 A R T 3 S+ 0 0 136 1,-0.3 3,-0.4 -26,-0.1 -1,-0.1 0.743 123.8 50.4 -63.6 -23.2 19.6 28.3 21.6 36 36 A D T 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.157 94.9 77.8 -99.5 18.8 16.7 29.7 23.6 37 37 A E <> + 0 0 37 -3,-1.9 4,-1.5 1,-0.1 -1,-0.2 0.047 44.6 119.0-117.8 29.1 17.6 33.3 22.8 38 38 A G H > S+ 0 0 29 -3,-0.4 4,-3.1 1,-0.2 5,-0.2 0.828 79.1 56.9 -59.6 -31.6 16.4 33.8 19.2 39 39 A D H > S+ 0 0 114 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.927 103.3 52.0 -64.2 -45.9 14.1 36.5 20.6 40 40 A K H 4 S+ 0 0 93 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.821 114.3 44.4 -60.6 -32.8 17.0 38.4 22.1 41 41 A W H >X S+ 0 0 23 -4,-1.5 4,-3.5 2,-0.2 3,-1.6 0.919 111.1 51.5 -76.8 -47.9 18.7 38.3 18.7 42 42 A R H 3< S+ 0 0 151 -4,-3.1 4,-0.3 1,-0.3 -2,-0.2 0.708 110.6 52.0 -61.9 -18.0 15.5 39.2 16.8 43 43 A N T 3< S+ 0 0 103 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.576 119.0 34.4 -92.4 -12.3 15.3 42.1 19.2 44 44 A K T X> S+ 0 0 74 -3,-1.6 3,-1.8 -4,-0.2 4,-1.7 0.655 92.1 89.9-113.7 -23.9 18.9 43.2 18.5 45 45 A K T 3< S+ 0 0 37 -4,-3.5 5,-0.3 1,-0.3 4,-0.2 0.829 101.7 30.5 -40.3 -49.3 19.2 42.3 14.8 46 46 A F T 34 S+ 0 0 125 -4,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.404 112.7 66.0 -96.7 2.2 18.0 45.8 13.7 47 47 A E T <4 S+ 0 0 136 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.822 82.5 69.2 -92.5 -35.5 19.3 47.8 16.6 48 48 A L S < S- 0 0 37 -4,-1.7 -1,-0.1 1,-0.1 -2,-0.1 0.734 101.8-124.2 -56.1 -25.2 23.1 47.4 16.2 49 49 A G + 0 0 55 1,-0.2 2,-0.1 -4,-0.2 -1,-0.1 0.742 49.8 165.9 84.8 24.0 22.9 49.6 13.1 50 50 A C - 0 0 16 -5,-0.3 -1,-0.2 1,-0.1 15,-0.1 -0.439 41.4-132.7 -74.3 147.5 24.6 47.1 10.9 51 51 A E S S+ 0 0 158 13,-0.7 -1,-0.1 1,-0.3 14,-0.1 0.942 102.2 22.3 -64.0 -50.3 24.3 47.6 7.1 52 52 A F S S- 0 0 151 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 -0.707 91.0-138.6-123.2 80.7 23.4 43.9 6.4 53 53 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.043 50.6 118.3 -38.4 123.0 21.8 42.5 9.6 54 54 A N - 0 0 71 -9,-0.1 -2,-0.1 13,-0.0 13,-0.0 -0.969 57.4 -67.0-176.7 172.1 23.1 38.9 10.1 55 55 A L S S+ 0 0 13 -2,-0.3 13,-0.1 2,-0.0 -48,-0.1 -0.992 102.6 42.2-125.0 133.1 25.1 36.6 12.3 56 56 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 0.509 76.0 175.5 -77.8 166.9 28.0 36.7 12.9 57 57 A Y E -B 6 0A 0 -51,-1.7 -51,-3.2 -2,-0.1 2,-0.4 -0.984 18.1-158.6-136.6 146.7 28.6 40.4 13.4 58 58 A Y E -BC 5 65A 0 7,-2.3 7,-2.2 -2,-0.3 2,-0.7 -0.953 6.0-166.5-130.1 110.8 31.8 42.3 14.4 59 59 A I E +BC 4 64A 29 -55,-2.2 -55,-2.2 -2,-0.4 5,-0.2 -0.874 13.8 169.9-102.0 115.3 31.4 45.8 15.8 60 60 A D - 0 0 35 3,-2.5 4,-0.1 -2,-0.7 -1,-0.1 0.431 47.7-123.2-103.0 -1.2 34.7 47.7 16.0 61 61 A G S S+ 0 0 67 2,-0.9 3,-0.1 1,-0.1 -2,-0.0 0.223 118.0 61.3 76.0 -20.1 33.3 51.2 16.9 62 62 A D S S+ 0 0 124 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.542 119.4 9.2-107.3 -18.6 35.2 51.9 13.7 63 63 A V - 0 0 33 2,-0.0 -3,-2.5 -13,-0.0 -2,-0.9 -0.983 54.4-142.6-158.1 163.1 33.0 49.5 11.7 64 64 A K E +C 59 0A 76 -2,-0.3 -13,-0.7 -5,-0.2 2,-0.2 -0.775 35.9 174.6-132.8 86.3 29.8 47.4 11.7 65 65 A L E +C 58 0A 44 -7,-2.2 -7,-2.3 -2,-0.3 -15,-0.1 -0.621 18.3 172.8 -98.3 154.9 30.5 44.2 9.7 66 66 A T + 0 0 12 -9,-0.2 2,-0.6 -2,-0.2 -1,-0.1 0.582 46.9 92.0-136.1 -14.8 28.4 41.1 9.2 67 67 A Q >> - 0 0 113 1,-0.1 4,-2.4 -9,-0.1 3,-1.0 -0.783 67.4-136.7 -91.2 124.1 29.7 38.5 6.7 68 68 A S H 3> S+ 0 0 4 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.836 104.6 46.3 -43.0 -46.0 31.8 35.8 8.4 69 69 A M H 3> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.840 111.3 51.7 -69.9 -32.0 34.5 35.9 5.7 70 70 A A H <> S+ 0 0 42 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.827 110.5 50.8 -71.3 -32.3 34.6 39.8 5.6 71 71 A I H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.919 111.0 45.0 -72.5 -43.9 35.0 39.7 9.4 72 72 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.924 116.2 47.3 -67.4 -40.7 37.9 37.2 9.4 73 73 A R H X S+ 0 0 62 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.902 109.1 54.2 -66.3 -40.5 39.7 39.0 6.6 74 74 A Y H X S+ 0 0 49 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.916 107.9 50.0 -58.3 -47.7 39.2 42.5 8.2 75 75 A I H X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 3,-0.3 0.932 114.9 42.5 -58.2 -49.4 40.8 41.3 11.4 76 76 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.8 1,-0.2 3,-1.2 0.864 108.2 60.3 -66.5 -36.4 43.9 39.9 9.6 77 77 A D H ><5S+ 0 0 93 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.837 98.9 58.8 -59.6 -32.4 44.0 43.0 7.3 78 78 A K H 3<5S+ 0 0 75 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.751 108.4 45.1 -67.4 -24.9 44.5 45.0 10.5 79 79 A H T <<5S- 0 0 65 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.041 119.9-109.5-107.9 23.1 47.6 43.0 11.1 80 80 A N T < 5S+ 0 0 147 -3,-1.4 2,-0.6 1,-0.2 3,-0.4 0.695 76.5 134.6 57.7 23.4 48.8 43.2 7.6 81 81 A M < + 0 0 32 -5,-2.8 -2,-0.2 1,-0.2 -1,-0.2 -0.905 40.1 71.8-101.6 124.5 48.1 39.6 6.9 82 82 A L S S- 0 0 17 -2,-0.6 2,-0.2 1,-0.3 10,-0.2 0.042 104.4 -50.8 159.5 -29.3 46.3 39.1 3.6 83 83 A G - 0 0 20 -3,-0.4 -1,-0.3 1,-0.1 4,-0.0 -0.820 27.0-133.5 176.4-134.5 48.9 39.7 1.0 84 84 A G S S+ 0 0 60 1,-0.4 -1,-0.1 -2,-0.2 3,-0.1 0.083 92.4 10.4 165.2 -17.0 51.5 42.2 -0.2 85 85 A C S >> S- 0 0 55 1,-0.1 4,-2.4 0, 0.0 3,-0.7 -0.932 90.5 -90.3-169.9 160.7 50.6 42.2 -3.8 86 86 A P H 3> S+ 0 0 98 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.903 122.0 55.4 -45.7 -52.9 47.7 40.9 -6.0 87 87 A K H 3> S+ 0 0 167 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.833 112.9 40.4 -51.4 -41.8 49.4 37.6 -6.6 88 88 A E H <> S+ 0 0 71 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.873 113.7 52.6 -78.0 -39.4 49.9 36.8 -2.9 89 89 A R H X S+ 0 0 104 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.869 111.6 48.7 -62.6 -36.6 46.4 38.2 -1.9 90 90 A A H X S+ 0 0 58 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.911 106.8 54.6 -69.4 -44.9 45.0 35.9 -4.6 91 91 A E H X S+ 0 0 60 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.922 110.0 48.5 -55.2 -43.6 46.9 32.9 -3.4 92 92 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 -10,-0.2 -1,-0.2 0.807 110.2 49.3 -69.7 -29.3 45.5 33.4 0.1 93 93 A S H X S+ 0 0 47 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.771 107.2 57.1 -79.0 -25.3 41.9 33.8 -1.2 94 94 A M H X S+ 0 0 133 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.927 107.5 47.0 -68.5 -44.2 42.4 30.6 -3.2 95 95 A L H X S+ 0 0 12 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.941 109.9 55.5 -61.4 -46.6 43.3 28.8 0.0 96 96 A E H >X S+ 0 0 18 -4,-1.8 4,-2.2 1,-0.2 3,-0.9 0.956 109.8 43.7 -45.7 -66.8 40.2 30.3 1.7 97 97 A G H 3X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.802 109.0 56.4 -51.9 -39.6 37.8 29.0 -0.9 98 98 A A H 3X S+ 0 0 22 -4,-2.0 4,-0.6 2,-0.2 -1,-0.3 0.824 109.8 45.6 -67.5 -31.0 39.3 25.5 -1.1 99 99 A V H XX S+ 0 0 1 -4,-1.8 4,-3.0 -3,-0.9 3,-1.2 0.903 108.8 56.5 -75.7 -40.5 38.8 25.1 2.7 100 100 A L H 3X>S+ 0 0 27 -4,-2.2 4,-3.6 1,-0.3 5,-0.6 0.852 96.8 64.3 -57.3 -35.3 35.3 26.5 2.4 101 101 A D H 3X5S+ 0 0 107 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.3 0.862 112.3 36.1 -57.3 -33.4 34.5 23.8 -0.2 102 102 A I H < S+ 0 0 19 -4,-1.1 3,-1.8 -5,-0.2 -2,-0.2 0.839 103.1 86.0 -72.7 -35.4 24.3 18.2 4.1 110 110 A A T 3< S+ 0 0 0 -4,-2.9 3,-0.1 1,-0.2 98,-0.1 -0.243 90.9 34.7 -58.5 161.1 24.1 18.7 7.8 111 111 A Y T 3 S+ 0 0 102 1,-0.2 -1,-0.2 99,-0.1 -2,-0.1 0.068 96.6 117.6 79.6 -29.0 20.7 19.9 8.8 112 112 A S X - 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