==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 10-AUG-12 3VW9 . COMPND 2 MOLECULE: LACTOYLGLUTATHIONE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FUKAMI,M.IRIE,T.MATSUURA . 352 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 0 2 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 4 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 0 2 0 4 2 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 0 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 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 8 A G 0 0 83 0, 0.0 274,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -28.1 8.1 2.4 -37.8 2 9 A G - 0 0 27 1,-0.2 2,-0.1 272,-0.1 229,-0.0 -0.298 360.0 -63.0 -99.4-172.7 11.5 1.6 -36.3 3 10 A L - 0 0 26 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.367 48.5-119.5 -69.0 150.4 15.1 2.1 -37.4 4 11 A T > - 0 0 81 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.409 31.4-106.3 -77.5 166.8 16.4 0.5 -40.5 5 12 A D H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.907 122.7 48.0 -59.6 -42.1 19.4 -1.9 -40.0 6 13 A E H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 110.6 50.4 -68.8 -39.2 21.7 0.7 -41.6 7 14 A A H > S+ 0 0 34 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.872 110.5 50.7 -66.5 -39.5 20.4 3.6 -39.4 8 15 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.2 0.952 110.3 48.6 -63.0 -46.8 20.8 1.4 -36.3 9 16 A L H >< S+ 0 0 107 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.819 100.8 65.7 -63.4 -28.7 24.5 0.6 -37.3 10 17 A S H 3< S+ 0 0 98 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.691 102.3 49.7 -62.6 -22.3 25.0 4.4 -37.9 11 18 A C T << S+ 0 0 20 -3,-1.6 2,-0.4 -4,-0.5 209,-0.3 0.436 95.4 92.9 -92.6 -5.2 24.5 4.8 -34.1 12 19 A C < - 0 0 31 -3,-1.6 2,-0.3 -4,-0.2 204,-0.1 -0.815 56.2-164.2 -98.0 131.4 27.0 2.0 -33.2 13 20 A S - 0 0 50 -2,-0.4 3,-0.1 202,-0.3 210,-0.1 -0.855 32.2-100.4-106.9 147.9 30.6 2.7 -32.5 14 21 A D - 0 0 132 -2,-0.3 2,-0.1 1,-0.1 209,-0.1 -0.324 55.0 -86.1 -61.5 146.3 33.3 0.0 -32.5 15 22 A A - 0 0 44 208,-0.2 -1,-0.1 1,-0.1 205,-0.1 -0.379 42.7-121.5 -59.2 123.3 34.2 -1.1 -29.0 16 23 A D > - 0 0 65 203,-0.4 3,-2.3 204,-0.3 4,-0.2 -0.456 20.7-124.1 -62.5 133.7 36.9 1.1 -27.4 17 24 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.777 107.4 68.7 -57.0 -22.5 40.0 -1.0 -26.5 18 25 A S G 3 S+ 0 0 67 1,-0.3 3,-0.3 2,-0.1 -2,-0.0 0.700 101.3 49.2 -67.4 -16.5 39.8 0.2 -22.8 19 26 A T G X S+ 0 0 2 -3,-2.3 3,-2.1 1,-0.2 -1,-0.3 0.343 77.4 111.7 -99.4 2.9 36.6 -1.8 -22.5 20 27 A K T < S+ 0 0 158 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.635 82.2 40.1 -56.2 -23.6 38.0 -5.1 -24.1 21 28 A D T 3 S+ 0 0 101 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.310 86.7 121.7-106.5 5.4 37.8 -7.2 -20.8 22 29 A F < - 0 0 12 -3,-2.1 2,-0.3 279,-0.1 279,-0.2 -0.389 41.7-170.2 -67.7 146.9 34.4 -5.8 -19.7 23 30 A L E -A 300 0A 39 277,-1.7 277,-2.0 -2,-0.1 2,-1.1 -0.986 32.4-115.9-139.1 149.0 31.8 -8.5 -19.1 24 31 A L E +A 299 0A 9 -2,-0.3 65,-2.0 275,-0.2 275,-0.2 -0.758 46.2 170.5 -87.1 100.5 28.0 -8.4 -18.5 25 32 A Q E + 0 0 0 273,-1.9 65,-2.2 -2,-1.1 2,-0.3 0.811 43.6 7.9 -86.8 -41.7 28.2 -9.9 -15.1 26 33 A Q E -Ab 298 90A 2 272,-1.5 272,-2.2 63,-0.2 2,-0.4 -0.990 39.3-153.3-149.0 159.0 24.9 -9.7 -13.4 27 34 A T E -Ab 297 91A 5 63,-1.3 65,-2.8 -2,-0.3 2,-0.5 -0.997 29.3-146.9-127.5 123.5 21.2 -8.9 -13.5 28 35 A M E +Ab 296 92A 10 268,-3.4 267,-2.6 -2,-0.4 268,-0.8 -0.849 20.1 174.2-101.9 130.5 19.7 -7.9 -10.1 29 36 A L E -Ab 294 93A 0 63,-2.5 65,-2.3 -2,-0.5 2,-0.3 -0.994 28.7-128.9-127.4 138.1 16.1 -8.6 -9.1 30 37 A R E - b 0 94A 24 263,-1.6 2,-0.4 -2,-0.4 65,-0.2 -0.685 26.3-158.2 -86.3 137.7 14.6 -8.0 -5.7 31 38 A V - 0 0 0 63,-2.6 65,-0.4 -2,-0.3 68,-0.1 -0.960 17.5-149.5-122.9 133.4 12.8 -11.0 -4.2 32 39 A K S S+ 0 0 50 -2,-0.4 68,-0.3 1,-0.3 -1,-0.1 0.899 92.2 19.8 -64.2 -43.9 10.1 -11.1 -1.5 33 40 A D > - 0 0 34 66,-0.1 4,-2.0 1,-0.1 3,-0.5 -0.934 63.1-165.0-134.5 106.0 11.1 -14.5 -0.1 34 41 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.769 89.0 62.1 -64.5 -25.1 14.5 -15.9 -0.8 35 42 A K H > S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.925 109.2 41.1 -66.4 -41.9 13.6 -19.4 0.3 36 43 A K H > S+ 0 0 132 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.880 116.9 49.0 -70.1 -40.9 10.9 -19.6 -2.5 37 44 A S H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.916 110.1 49.8 -67.5 -43.3 13.3 -17.9 -5.0 38 45 A L H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 5,-0.4 0.909 111.5 50.3 -61.3 -41.6 16.3 -20.2 -4.2 39 46 A D H X>S+ 0 0 53 -4,-1.7 4,-2.1 -5,-0.2 5,-0.9 0.939 114.0 45.2 -61.3 -45.4 14.0 -23.3 -4.6 40 47 A F H X>S+ 0 0 15 -4,-2.3 5,-2.0 1,-0.2 4,-1.1 0.948 115.1 44.3 -64.8 -52.5 12.7 -22.0 -8.0 41 48 A Y H <5S+ 0 0 0 -4,-2.9 6,-2.6 3,-0.2 -1,-0.2 0.828 124.7 33.0 -66.3 -32.2 16.0 -21.0 -9.5 42 49 A T H X5S+ 0 0 2 -4,-2.1 4,-1.1 -5,-0.3 151,-0.3 0.930 128.0 32.7 -88.0 -54.3 17.9 -24.2 -8.4 43 50 A R H <5S+ 0 0 84 -4,-2.1 150,-0.4 -5,-0.4 -3,-0.2 0.937 131.3 29.9 -70.2 -49.6 15.2 -26.9 -8.5 44 51 A V T <> -C 60 0A 33 5,-2.7 5,-1.7 -2,-0.4 4,-1.1 -0.858 5.2-178.1-125.8 87.0 24.9 -6.8 4.8 56 63 A P T 45S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.818 81.6 46.9 -62.7 -32.9 23.6 -6.5 8.4 57 64 A I T 45S+ 0 0 117 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.891 117.7 43.2 -73.4 -39.6 23.6 -2.6 8.6 58 65 A M T 45S- 0 0 96 2,-0.1 -1,-0.2 38,-0.0 3,-0.1 0.594 108.7-133.0 -78.4 -13.7 21.9 -2.3 5.2 59 66 A K T <5 + 0 0 109 -4,-1.1 38,-2.2 1,-0.2 2,-0.3 0.910 64.4 106.4 59.1 46.8 19.5 -5.1 6.3 60 67 A F E < -CD 55 96A 40 -5,-1.7 -5,-2.7 36,-0.2 2,-0.3 -0.991 53.0-148.9-146.1 160.9 19.8 -7.2 3.0 61 68 A S E -CD 54 95A 0 34,-2.0 34,-2.7 -2,-0.3 2,-0.4 -0.960 11.8-145.5-125.3 150.9 21.3 -10.3 1.6 62 69 A L E -CD 53 94A 18 -9,-3.2 -9,-2.5 -2,-0.3 2,-0.5 -0.947 8.8-164.9-114.3 134.0 22.5 -11.0 -2.0 63 70 A Y E -CD 52 93A 1 30,-2.4 30,-3.0 -2,-0.4 2,-0.6 -0.976 7.0-155.5-120.7 118.9 22.2 -14.4 -3.6 64 71 A F E -CD 51 92A 5 -13,-3.2 -14,-2.6 -2,-0.5 -13,-1.1 -0.877 13.5-175.5-100.1 117.8 24.2 -15.0 -6.8 65 72 A L E +CD 49 91A 0 26,-3.1 26,-2.9 -2,-0.6 2,-0.3 -0.876 12.2 154.7-111.1 142.2 22.8 -17.7 -9.0 66 73 A A E -C 48 0A 1 -18,-2.1 -18,-2.9 -2,-0.4 2,-1.4 -0.987 54.0-101.8-159.3 162.1 24.5 -19.0 -12.2 67 74 A Y S S+ 0 0 41 22,-0.4 2,-0.3 -2,-0.3 -20,-0.1 -0.742 76.2 127.8 -90.4 84.3 24.8 -22.0 -14.5 68 75 A E - 0 0 38 -2,-1.4 2,-0.5 19,-0.0 -2,-0.1 -0.959 67.9-102.5-137.2 155.6 28.2 -23.1 -13.0 69 76 A D > - 0 0 82 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.703 24.5-141.3 -81.3 123.4 29.5 -26.4 -11.6 70 77 A K G > S+ 0 0 107 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.754 101.4 66.2 -57.3 -23.1 29.5 -26.2 -7.8 71 78 A N G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.537 92.7 61.4 -74.9 -9.8 32.9 -28.1 -7.9 72 79 A D G < S+ 0 0 87 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.492 77.3 109.2 -92.7 -7.2 34.4 -25.0 -9.6 73 80 A I S < S- 0 0 39 -3,-1.2 7,-0.1 -4,-0.3 -22,-0.0 -0.588 75.5-120.7 -70.4 118.2 33.6 -22.8 -6.5 74 81 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.182 6.4-136.0 -62.8 155.8 37.0 -22.0 -4.7 75 82 A K S S+ 0 0 110 4,-0.0 2,-0.1 5,-0.0 5,-0.0 0.945 82.1 80.2 -74.8 -52.3 37.6 -23.0 -1.1 76 83 A E S > S- 0 0 81 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.359 79.0-134.7 -62.8 132.2 39.2 -19.7 0.1 77 84 A K H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.787 104.0 46.5 -57.8 -36.6 36.6 -17.0 1.0 78 85 A D H > S+ 0 0 140 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 114.5 45.8 -75.2 -41.9 38.6 -14.2 -0.8 79 86 A E H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.802 108.9 59.5 -68.4 -29.9 39.2 -16.3 -4.0 80 87 A K H X S+ 0 0 65 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.897 106.5 44.5 -65.0 -47.0 35.5 -17.3 -3.8 81 88 A I H X S+ 0 0 34 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.934 113.9 50.3 -64.2 -44.5 34.1 -13.7 -4.1 82 89 A A H < S+ 0 0 21 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.812 115.7 43.6 -63.1 -33.2 36.7 -12.9 -6.9 83 90 A W H >< S+ 0 0 34 -4,-1.7 3,-1.3 2,-0.2 4,-0.3 0.943 114.8 46.6 -77.2 -52.5 35.6 -16.0 -8.8 84 91 A A H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.913 114.2 48.0 -57.7 -42.2 31.8 -15.7 -8.3 85 92 A L T 3< S+ 0 0 8 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.451 107.0 56.7 -83.0 0.9 31.8 -12.0 -9.3 86 93 A S T < S+ 0 0 33 -3,-1.3 2,-0.4 -5,-0.2 -1,-0.3 0.290 82.5 109.1-108.0 6.3 33.9 -12.6 -12.4 87 94 A R < - 0 0 70 -3,-1.3 3,-0.4 -4,-0.3 2,-0.1 -0.680 69.0-128.3 -80.6 137.1 31.3 -15.1 -13.8 88 95 A K S S+ 0 0 72 -2,-0.4 -63,-0.2 1,-0.2 178,-0.1 -0.405 82.6 21.9 -73.8 157.1 29.4 -13.9 -16.8 89 96 A A S S+ 0 0 9 -65,-2.0 -22,-0.4 1,-0.2 2,-0.3 0.883 78.5 160.4 57.8 51.8 25.6 -14.2 -16.8 90 97 A T E -b 26 0A 1 -65,-2.2 -63,-1.3 -3,-0.4 2,-0.5 -0.706 35.4-137.0-101.8 157.3 24.7 -14.3 -13.1 91 98 A L E -bD 27 65A 0 -26,-2.9 -26,-3.1 -2,-0.3 2,-0.6 -0.968 15.3-158.3-111.9 120.9 21.4 -13.5 -11.5 92 99 A E E -bD 28 64A 7 -65,-2.8 -63,-2.5 -2,-0.5 2,-0.5 -0.927 5.5-163.1-102.3 116.8 21.7 -11.5 -8.3 93 100 A L E -bD 29 63A 1 -30,-3.0 -30,-2.4 -2,-0.6 2,-0.6 -0.899 5.8-153.2-104.0 123.9 18.7 -11.8 -6.1 94 101 A T E -bD 30 62A 7 -65,-2.3 -63,-2.6 -2,-0.5 2,-0.7 -0.889 6.1-165.8-100.0 121.9 18.3 -9.1 -3.4 95 102 A H E - D 0 61A 0 -34,-2.7 -34,-2.0 -2,-0.6 2,-0.7 -0.929 6.4-158.2-105.8 108.1 16.4 -10.0 -0.2 96 103 A N E > - D 0 60A 50 -2,-0.7 3,-1.8 -65,-0.4 -36,-0.2 -0.797 39.5-104.3 -82.2 117.5 15.5 -6.9 1.8 97 104 A W T 3 S+ 0 0 64 -38,-2.2 82,-0.1 -2,-0.7 -1,-0.1 -0.114 98.4 19.6 -51.6 133.4 15.0 -8.3 5.3 98 105 A G T > S+ 0 0 34 80,-0.4 3,-1.1 -66,-0.1 -1,-0.2 0.171 83.7 111.6 94.8 -13.4 11.4 -8.7 6.5 99 106 A T G X S+ 0 0 15 -3,-1.8 3,-1.5 1,-0.2 6,-0.2 0.838 71.6 63.5 -60.2 -35.2 9.6 -8.5 3.1 100 107 A E G 3 S+ 0 0 52 -68,-0.3 -1,-0.2 1,-0.3 -67,-0.1 0.774 106.1 45.2 -60.1 -24.8 8.5 -12.2 3.4 101 108 A D G < S+ 0 0 124 -3,-1.1 2,-0.7 -69,-0.1 -1,-0.3 0.280 92.1 94.4-101.7 5.9 6.4 -11.4 6.5 102 109 A D X - 0 0 66 -3,-1.5 3,-1.3 -4,-0.2 -1,-0.1 -0.880 51.9-169.3-108.1 105.2 4.8 -8.2 5.1 103 110 A E T 3 S+ 0 0 176 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.723 88.6 53.5 -61.6 -28.8 1.3 -8.8 3.5 104 111 A T T 3 S+ 0 0 128 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.551 95.0 92.6 -83.3 -12.2 1.1 -5.3 1.9 105 112 A Q < + 0 0 34 -3,-1.3 2,-0.3 -6,-0.2 -3,-0.1 -0.698 41.1 143.2 -92.3 138.2 4.5 -5.8 0.2 106 113 A S - 0 0 95 -2,-0.4 2,-0.2 186,-0.1 186,-0.2 -0.950 40.1-121.0-162.1 146.7 5.2 -7.1 -3.3 107 114 A Y - 0 0 27 -2,-0.3 2,-0.4 53,-0.1 186,-0.2 -0.532 26.6-119.9 -86.3 161.5 7.7 -6.3 -6.1 108 115 A H - 0 0 34 184,-2.5 186,-0.5 -2,-0.2 53,-0.1 -0.878 8.7-149.7-104.7 134.9 6.7 -5.1 -9.6 109 116 A N - 0 0 31 -2,-0.4 54,-0.3 184,-0.1 -1,-0.1 0.479 33.7-122.4 -86.1 -3.5 7.7 -7.2 -12.6 110 117 A G S S+ 0 0 6 4,-0.2 6,-1.5 2,-0.2 175,-0.1 0.386 86.8 103.2 81.2 0.4 8.0 -4.3 -15.1 111 118 A N S S+ 0 0 13 4,-0.2 2,-0.3 7,-0.1 4,-0.1 0.356 79.0 41.6-100.2 3.5 5.5 -5.8 -17.5 112 119 A S S S- 0 0 62 2,-0.3 -2,-0.2 0, 0.0 4,-0.0 -0.905 112.2 -25.7-136.3 161.8 2.5 -3.5 -16.6 113 120 A D S S+ 0 0 129 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.292 128.1 42.3 -55.8 134.1 2.6 0.2 -16.0 114 121 A P S S- 0 0 51 0, 0.0 -2,-0.3 0, 0.0 -4,-0.2 0.437 94.0-171.8 -82.0 126.3 5.1 1.5 -15.0 115 122 A R + 0 0 109 168,-0.2 170,-2.6 -4,-0.1 -4,-0.2 -0.489 31.4 115.2 -86.2 155.8 7.0 -0.6 -17.5 116 123 A G B +h 285 0B 2 -6,-1.5 91,-1.5 1,-0.8 170,-0.1 -0.421 63.3 49.3-171.3 -96.8 10.8 -0.9 -17.9 117 124 A F E -I 206 0C 6 168,-0.5 -1,-0.8 89,-0.2 89,-0.2 -0.279 59.0-178.4 -54.4 143.9 12.6 -4.2 -17.2 118 125 A G E - 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