==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAY-10 2XF4 . COMPND 2 MOLECULE: HYDROXYACYLGLUTATHIONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR A.STAMP,P.OWEN,K.EL OMARI,C.NICHOLS,M.LOCKYER,H.LAMB,I.CHARL . 209 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.3 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 1 1 0 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 41 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 131.6 -5.8 55.6 -5.1 2 2 A N E +A 19 0A 54 17,-2.7 17,-2.8 2,-0.0 2,-0.3 -0.699 360.0 178.4 -94.0 154.4 -6.9 55.5 -1.4 3 3 A Y E -A 18 0A 78 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.991 23.5-156.6-152.6 159.4 -9.3 52.8 -0.1 4 4 A R E -A 17 0A 110 13,-2.4 13,-3.0 -2,-0.3 2,-0.4 -0.993 20.2-138.3-136.5 130.7 -11.0 51.5 3.0 5 5 A I E -A 16 0A 51 -2,-0.4 11,-0.2 11,-0.2 9,-0.1 -0.778 15.0-168.1 -91.5 131.4 -12.3 47.9 3.3 6 6 A I E -A 15 0A 6 9,-3.5 9,-1.2 -2,-0.4 2,-0.2 -0.881 14.5-144.6-122.7 94.9 -15.7 47.5 4.9 7 7 A P E -A 14 0A 55 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.433 30.1-178.1 -58.9 122.6 -16.5 43.8 5.8 8 8 A V E > +A 13 0A 0 5,-2.2 5,-2.7 -2,-0.2 3,-0.1 -0.912 30.1 11.8-130.0 155.8 -20.3 43.4 5.2 9 9 A T T > 5S- 0 0 36 -2,-0.3 3,-1.3 3,-0.2 24,-0.1 0.197 91.4 -73.2 69.7 169.6 -23.0 40.7 5.6 10 10 A A T 3 5S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.1 23,-0.0 0.665 132.1 64.0 -68.2 -19.4 -22.8 37.3 7.4 11 11 A F T 3 5S- 0 0 70 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.479 106.7-132.0 -81.3 -4.7 -20.6 36.1 4.5 12 12 A S T < 5 - 0 0 71 -3,-1.3 181,-0.4 1,-0.2 2,-0.3 0.943 35.3-173.3 53.5 59.3 -18.0 38.8 5.6 13 13 A Q E < -A 8 0A 1 -5,-2.7 -5,-2.2 47,-0.2 2,-1.7 -0.635 28.6-117.7 -91.1 141.6 -17.4 40.2 2.1 14 14 A N E -A 7 0A 22 177,-2.7 136,-0.1 -2,-0.3 2,-0.1 -0.514 33.1-173.0 -83.5 76.2 -14.8 42.9 1.4 15 15 A C E -A 6 0A 0 -2,-1.7 -9,-3.5 -9,-1.2 2,-0.5 -0.472 15.7-142.9 -63.1 137.1 -16.7 45.9 0.3 16 16 A S E -AB 5 29A 0 13,-2.2 13,-3.2 -11,-0.2 2,-0.7 -0.934 17.5-164.1-113.3 122.9 -14.3 48.6 -0.9 17 17 A L E -AB 4 28A 0 -13,-3.0 -13,-2.4 -2,-0.5 2,-0.3 -0.927 26.1-178.4 -93.7 117.0 -14.6 52.4 -0.5 18 18 A I E +AB 3 27A 0 9,-2.9 9,-2.6 -2,-0.7 2,-0.3 -0.899 4.3 170.2-119.0 147.7 -12.1 53.8 -3.0 19 19 A W E -AB 2 26A 8 -17,-2.8 -17,-2.7 -2,-0.3 2,-0.4 -0.999 36.7-106.5-156.7 157.0 -11.2 57.4 -3.7 20 20 A C > - 0 0 0 5,-2.3 4,-1.8 -2,-0.3 5,-0.1 -0.678 26.4-143.6 -79.3 130.4 -9.0 59.9 -5.4 21 21 A E T 4 S+ 0 0 101 -2,-0.4 -1,-0.1 2,-0.2 99,-0.0 0.874 95.7 41.7 -65.1 -39.1 -6.6 61.6 -3.0 22 22 A Q T 4 S+ 0 0 138 1,-0.1 -1,-0.2 3,-0.1 98,-0.1 0.947 127.3 26.8 -73.8 -51.1 -6.7 65.1 -4.8 23 23 A T T 4 S- 0 0 55 2,-0.1 -2,-0.2 96,-0.1 -1,-0.1 0.663 89.2-138.1 -90.8 -19.6 -10.4 65.4 -5.7 24 24 A R < + 0 0 85 -4,-1.8 24,-3.3 1,-0.3 2,-0.3 0.625 50.2 150.0 65.5 15.5 -11.9 63.2 -2.9 25 25 A L E - c 0 48A 55 22,-0.2 -5,-2.3 94,-0.1 -1,-0.3 -0.656 27.2-168.7 -78.2 135.8 -14.3 61.7 -5.4 26 26 A A E -Bc 19 49A 1 22,-2.7 24,-2.5 -2,-0.3 25,-0.8 -0.777 23.0-158.7-131.4 164.1 -15.1 58.2 -4.5 27 27 A A E -Bc 18 51A 0 -9,-2.6 -9,-2.9 -2,-0.3 2,-0.5 -0.972 16.5-136.1-138.5 150.5 -16.7 54.9 -5.5 28 28 A L E -Bc 17 52A 0 23,-2.0 25,-4.0 -2,-0.3 2,-0.5 -0.956 16.2-157.0-103.7 127.0 -18.1 51.9 -3.6 29 29 A V E S-Bc 16 53A 2 -13,-3.2 -13,-2.2 -2,-0.5 25,-0.2 -0.922 71.2 -13.5-102.0 126.4 -17.2 48.5 -5.0 30 30 A D - 0 0 4 23,-2.9 2,-1.7 -2,-0.5 -1,-0.2 0.928 64.1-166.2 53.2 63.1 -19.6 45.6 -4.0 31 31 A P + 0 0 0 0, 0.0 33,-2.0 0, 0.0 34,-0.5 -0.611 16.6 175.8 -77.9 89.0 -21.7 47.1 -1.3 32 32 A G - 0 0 3 -2,-1.7 31,-0.9 28,-0.4 30,-0.4 0.676 48.4 -49.7 -75.9 -24.7 -23.1 43.7 -0.3 33 33 A G S S+ 0 0 14 30,-0.2 5,-0.2 28,-0.1 31,-0.1 -0.932 96.7 86.3 175.3-164.8 -25.2 44.5 2.8 34 34 A D > - 0 0 83 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 0.935 50.5-178.9 45.9 57.3 -25.1 46.3 6.1 35 35 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.815 76.0 53.5 -58.4 -34.3 -26.1 49.6 4.4 36 36 A E H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 107.5 50.0 -67.3 -45.1 -26.0 51.5 7.7 37 37 A K H > S+ 0 0 93 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.908 112.9 47.8 -57.2 -45.2 -22.4 50.4 8.4 38 38 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.954 111.5 49.2 -62.1 -50.6 -21.4 51.4 4.8 39 39 A K H X S+ 0 0 49 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.877 109.0 53.7 -56.4 -41.5 -23.1 54.8 5.1 40 40 A Q H X S+ 0 0 115 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.911 113.1 42.2 -62.0 -43.4 -21.4 55.5 8.5 41 41 A E H X S+ 0 0 61 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.920 115.6 49.0 -69.2 -44.9 -17.9 54.8 7.0 42 42 A V H X>S+ 0 0 3 -4,-3.0 4,-0.7 1,-0.2 5,-0.6 0.953 115.4 43.9 -57.5 -51.5 -18.6 56.7 3.8 43 43 A D H ><5S+ 0 0 95 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.864 114.0 49.0 -64.8 -39.9 -20.0 59.8 5.7 44 44 A A H 3<5S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.687 102.1 64.1 -73.6 -19.9 -17.2 59.8 8.3 45 45 A S H 3<5S- 0 0 15 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.686 98.5-135.2 -78.7 -20.6 -14.4 59.5 5.6 46 46 A G T <<5 + 0 0 56 -4,-0.7 -3,-0.1 -3,-0.6 -2,-0.1 0.485 56.2 135.0 82.8 4.3 -15.4 63.0 4.1 47 47 A V < - 0 0 17 -5,-0.6 2,-0.7 1,-0.1 -1,-0.2 -0.274 60.0-115.7 -79.8 166.5 -15.2 61.8 0.5 48 48 A T E -c 25 0A 77 -24,-3.3 -22,-2.7 -25,-0.1 2,-0.3 -0.896 27.8-144.6-104.7 103.8 -17.8 62.6 -2.3 49 49 A L E +c 26 0A 17 -2,-0.7 -22,-0.2 -24,-0.2 3,-0.1 -0.498 28.5 165.3 -67.9 128.3 -19.4 59.3 -3.4 50 50 A M E + 0 0 92 -24,-2.5 2,-0.3 1,-0.3 -23,-0.2 0.583 56.8 5.4-116.6 -21.4 -20.1 59.4 -7.2 51 51 A Q E -c 27 0A 20 -25,-0.8 -23,-2.0 23,-0.2 2,-0.4 -0.997 52.1-130.3-165.8 156.6 -20.9 55.8 -8.1 52 52 A I E -cd 28 76A 0 23,-2.4 25,-3.2 -2,-0.3 2,-0.4 -0.965 26.4-158.9-115.1 129.8 -21.4 52.2 -7.0 53 53 A L E -cd 29 77A 0 -25,-4.0 -23,-2.9 -2,-0.4 2,-0.5 -0.919 0.6-156.8-115.7 140.0 -19.4 49.5 -8.9 54 54 A L - 0 0 0 23,-2.1 3,-0.1 -2,-0.4 83,-0.1 -0.959 13.5-171.6-119.7 125.4 -20.3 45.8 -9.1 55 55 A T S S- 0 0 0 -2,-0.5 82,-2.9 1,-0.3 25,-0.3 0.839 75.0 -15.7 -79.6 -35.7 -17.9 43.0 -9.8 56 56 A H - 0 0 0 80,-0.2 -1,-0.3 2,-0.1 5,-0.1 -0.980 69.6 -95.1-164.8 169.0 -20.6 40.3 -10.1 57 57 A G S S+ 0 0 0 -2,-0.3 2,-0.3 23,-0.1 32,-0.1 0.152 70.6 127.1 -83.7 20.2 -24.3 39.5 -9.5 58 58 A H >> - 0 0 11 1,-0.1 3,-2.6 35,-0.0 4,-0.8 -0.597 65.3-119.8 -90.1 142.4 -24.0 37.6 -6.1 59 59 A L H >> S+ 0 0 15 1,-0.3 4,-1.8 -2,-0.3 3,-0.9 0.760 108.6 54.0 -42.2 -49.7 -25.9 38.5 -3.0 60 60 A D H 34 S+ 0 0 18 1,-0.2 -28,-0.4 2,-0.2 -1,-0.3 0.509 114.3 44.0 -73.4 -1.6 -23.0 39.3 -0.7 61 61 A H H <4 S+ 0 0 0 -3,-2.6 -1,-0.2 -29,-0.2 -2,-0.2 0.534 124.5 28.2-110.8 -14.9 -21.7 41.8 -3.2 62 62 A V H XX S+ 0 0 2 -3,-0.9 3,-1.5 -4,-0.8 4,-0.5 0.482 80.4 106.8-128.9 -5.1 -24.9 43.6 -4.2 63 63 A G T 3< S+ 0 0 31 -4,-1.8 -30,-0.2 -31,-0.9 4,-0.2 0.755 92.3 33.2 -55.5 -34.1 -27.4 43.5 -1.3 64 64 A A T 3> S+ 0 0 2 -33,-2.0 4,-2.3 1,-0.1 -1,-0.3 0.408 91.3 97.7-103.1 1.2 -27.1 47.2 -0.3 65 65 A A H <> S+ 0 0 0 -3,-1.5 4,-2.6 -34,-0.5 5,-0.2 0.898 84.4 46.3 -57.3 -47.7 -26.4 48.6 -3.8 66 66 A S H X S+ 0 0 74 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.903 113.9 47.0 -65.6 -43.7 -30.0 49.7 -4.5 67 67 A E H > S+ 0 0 96 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 116.0 45.1 -64.8 -42.3 -30.6 51.4 -1.1 68 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.874 109.2 55.3 -71.8 -37.2 -27.3 53.2 -1.3 69 69 A A H X>S+ 0 0 16 -4,-2.6 5,-1.7 -5,-0.2 4,-1.4 0.906 114.2 41.5 -58.0 -43.8 -27.8 54.3 -4.9 70 70 A Q H <5S+ 0 0 146 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.883 114.7 52.0 -69.9 -41.7 -31.2 55.9 -3.8 71 71 A H H <5S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.918 123.0 27.0 -63.6 -46.3 -29.7 57.3 -0.6 72 72 A Y H <5S- 0 0 57 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.631 103.7-122.0 -92.3 -16.6 -26.7 59.1 -2.3 73 73 A G T <5 + 0 0 63 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.975 64.5 135.5 69.1 57.5 -28.3 59.7 -5.7 74 74 A V < - 0 0 16 -5,-1.7 -1,-0.2 -6,-0.1 -23,-0.2 -0.943 55.1-101.1-134.8 154.7 -25.6 57.8 -7.6 75 75 A P - 0 0 43 0, 0.0 -23,-2.4 0, 0.0 2,-0.6 -0.398 20.8-133.9 -75.3 153.5 -25.5 55.2 -10.4 76 76 A V E -d 52 0A 5 -25,-0.2 32,-2.1 30,-0.1 33,-1.2 -0.953 30.4-168.6-101.3 119.2 -25.1 51.4 -10.0 77 77 A I E -de 53 109A 1 -25,-3.2 -23,-2.1 -2,-0.6 33,-0.2 -0.932 23.1 -25.5-119.6 131.6 -22.5 50.4 -12.7 78 78 A G + 0 0 0 31,-2.8 2,-0.2 -2,-0.4 31,-0.2 -0.192 24.2 158.2 91.8 172.8 -21.7 46.8 -13.7 79 79 A P - 0 0 0 0, 0.0 32,-2.6 0, 0.0 -1,-0.3 0.375 67.3 -82.6 -88.9-140.2 -21.2 44.0 -13.8 80 80 A E > - 0 0 25 55,-2.8 3,-2.1 -25,-0.3 32,-0.1 -0.619 45.1-109.6 -83.2 149.0 -21.1 42.4 -17.3 81 81 A K G > S+ 0 0 108 30,-0.5 3,-2.1 1,-0.3 4,-0.2 0.689 108.9 75.1 -54.9 -26.7 -24.5 41.6 -18.8 82 82 A E G 3 S+ 0 0 82 1,-0.3 3,-0.5 52,-0.2 -1,-0.3 0.675 89.6 61.5 -61.9 -16.8 -24.2 37.8 -18.5 83 83 A D G X> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 3,-0.6 0.316 70.5 102.5 -88.7 5.0 -24.9 38.2 -14.7 84 84 A E H <> S+ 0 0 79 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.893 76.8 57.4 -55.0 -40.4 -28.3 39.7 -15.3 85 85 A F H 3> S+ 0 0 81 -3,-0.5 4,-1.1 -4,-0.2 -1,-0.2 0.855 106.4 49.4 -60.1 -34.6 -29.8 36.3 -14.4 86 86 A W H <4 S+ 0 0 34 -3,-0.6 7,-0.2 2,-0.2 -1,-0.2 0.912 111.6 47.5 -68.2 -44.1 -28.1 36.4 -11.0 87 87 A L H >< S+ 0 0 0 -4,-2.0 18,-1.3 1,-0.2 3,-1.0 0.842 111.7 50.5 -66.0 -35.9 -29.3 40.0 -10.3 88 88 A Q H 3< S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 109.4 54.5 -67.4 -28.4 -32.8 38.9 -11.4 89 89 A G T 3X S+ 0 0 20 -4,-1.1 4,-2.8 -5,-0.2 3,-0.3 0.213 70.5 111.7 -93.3 14.9 -32.4 36.0 -9.0 90 90 A L H <> S+ 0 0 1 -3,-1.0 4,-2.5 1,-0.2 12,-0.5 0.859 76.4 54.2 -56.1 -39.8 -31.5 38.1 -5.9 91 91 A P H > S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.908 112.5 44.7 -59.5 -39.6 -34.9 37.2 -4.2 92 92 A A H > S+ 0 0 65 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.900 110.4 54.8 -69.8 -43.0 -34.0 33.5 -4.7 93 93 A Q H X S+ 0 0 21 -4,-2.8 4,-0.9 -7,-0.2 -1,-0.2 0.937 114.4 39.2 -52.4 -51.5 -30.4 34.0 -3.5 94 94 A S H <>S+ 0 0 1 -4,-2.5 5,-2.6 1,-0.2 3,-0.4 0.877 113.3 54.1 -72.6 -38.2 -31.5 35.5 -0.2 95 95 A R H ><5S+ 0 0 150 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.2 0.870 102.2 60.2 -63.8 -35.7 -34.4 33.1 0.3 96 96 A M H 3<5S+ 0 0 139 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.842 108.6 42.9 -59.8 -36.7 -32.0 30.2 -0.1 97 97 A F T 3<5S- 0 0 102 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.290 117.5-112.8 -91.7 9.1 -30.0 31.4 2.9 98 98 A G T < 5S+ 0 0 52 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.730 73.1 136.9 67.3 23.1 -33.1 32.2 4.9 99 99 A L < - 0 0 75 -5,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.438 64.2 -73.6 -95.0 170.6 -32.4 35.9 4.8 100 100 A D - 0 0 154 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.334 67.4 -84.2 -61.6 145.7 -34.7 38.9 4.2 101 101 A E - 0 0 123 -7,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.305 38.1-152.6 -61.6 123.6 -35.8 39.3 0.6 102 102 A C - 0 0 21 -12,-0.5 -8,-0.2 -11,-0.1 -7,-0.1 -0.887 23.0-125.2 -95.5 124.6 -33.3 41.1 -1.6 103 103 A Q - 0 0 115 -2,-0.6 -37,-0.1 -40,-0.2 -14,-0.1 -0.254 31.0 -89.0 -67.7 152.0 -35.1 42.8 -4.5 104 104 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -16,-0.2 -0.331 47.2-142.0 -54.4 142.8 -34.2 42.3 -8.2 105 105 A L - 0 0 11 -18,-1.3 -16,-0.1 -21,-0.2 -15,-0.1 -0.953 19.4-172.1-121.1 129.2 -31.5 44.8 -9.2 106 106 A T - 0 0 108 -2,-0.5 -30,-0.1 -18,-0.0 -22,-0.0 -0.967 22.7-141.8-115.6 110.7 -31.2 46.6 -12.6 107 107 A P - 0 0 8 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.328 20.1-118.3 -67.8 155.8 -27.9 48.5 -12.8 108 108 A D S S- 0 0 109 -32,-2.1 2,-0.3 1,-0.3 -31,-0.2 0.876 96.1 -4.8 -58.5 -40.8 -27.8 51.9 -14.5 109 109 A R B -e 77 0A 118 -33,-1.2 -31,-2.8 -31,-0.2 -1,-0.3 -0.987 69.4-124.0-153.7 150.2 -25.4 50.3 -17.1 110 110 A W - 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