==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-JUN-99 1QIN . COMPND 2 MOLECULE: PROTEIN (LACTOYLGLUTATHIONE LYASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.CAMERON,M.RIDDERSTROM,B.OLIN,B.MANNERVIK . 352 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.1 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.5 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 1 3 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 89 0, 0.0 274,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-173.3 9.2 4.8 45.0 2 9 A G - 0 0 27 1,-0.2 2,-0.1 272,-0.1 229,-0.0 -0.327 360.0 -58.4-100.9-167.4 9.2 5.4 41.2 3 10 A L - 0 0 20 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.430 50.6-124.2 -72.1 146.0 11.5 7.6 39.1 4 11 A T > - 0 0 76 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.457 29.7-107.7 -77.9 165.3 11.8 11.3 39.9 5 12 A D H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 120.9 51.6 -58.0 -45.9 11.0 13.6 36.9 6 13 A E H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 109.8 47.4 -58.7 -47.4 14.7 14.5 36.7 7 14 A A H > S+ 0 0 37 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.894 111.7 51.6 -64.8 -38.3 15.8 10.9 36.6 8 15 A A H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.952 110.3 47.9 -62.5 -47.2 13.2 10.1 33.9 9 16 A L H >< S+ 0 0 113 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.873 104.9 61.5 -62.0 -32.8 14.4 13.0 31.8 10 17 A S H 3< S+ 0 0 100 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.710 100.5 53.9 -66.2 -21.6 18.0 11.8 32.3 11 18 A C T << S+ 0 0 26 -3,-1.3 2,-0.4 -4,-0.7 -1,-0.3 0.423 93.1 90.7 -90.5 -5.4 17.1 8.5 30.6 12 19 A C < - 0 0 34 -3,-1.6 2,-0.3 -4,-0.3 204,-0.1 -0.829 58.4-161.7 -96.6 137.9 15.7 10.2 27.4 13 20 A S - 0 0 50 -2,-0.4 3,-0.1 202,-0.3 -2,-0.0 -0.806 29.8-100.5-110.8 154.9 17.8 11.0 24.4 14 21 A D - 0 0 141 -2,-0.3 2,-0.4 1,-0.1 209,-0.1 -0.377 53.4 -88.7 -68.0 153.8 17.0 13.5 21.7 15 22 A A - 0 0 53 208,-0.2 -1,-0.1 1,-0.1 205,-0.1 -0.498 38.7-123.5 -70.9 123.4 15.6 11.9 18.5 16 23 A D > - 0 0 67 -2,-0.4 3,-2.2 203,-0.3 4,-0.2 -0.397 23.0-119.5 -61.0 140.3 18.2 10.9 15.9 17 24 A P G > S+ 0 0 104 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.749 109.0 68.1 -56.2 -26.1 17.6 12.6 12.5 18 25 A S G 3 S+ 0 0 65 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.483 99.1 51.2 -75.2 -0.2 17.2 9.2 10.8 19 26 A T G X S+ 0 0 1 -3,-2.2 3,-1.9 1,-0.1 -1,-0.2 0.220 75.9 111.2-112.0 5.1 13.9 8.5 12.8 20 27 A K T < S+ 0 0 158 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.738 81.6 39.1 -57.0 -29.2 12.3 11.9 11.9 21 28 A D T 3 S+ 0 0 94 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.257 85.8 124.2-104.4 10.7 9.5 10.4 9.6 22 29 A F < - 0 0 13 -3,-1.9 2,-0.3 200,-0.1 279,-0.2 -0.372 40.2-170.0 -65.5 149.5 8.8 7.4 11.8 23 30 A L E -A 300 0A 37 277,-1.5 277,-2.1 64,-0.0 2,-1.1 -0.996 31.8-115.8-144.3 148.9 5.1 7.0 12.8 24 31 A L E +A 299 0A 8 -2,-0.3 65,-2.0 275,-0.2 275,-0.2 -0.738 45.7 168.3 -86.5 100.2 3.2 4.8 15.2 25 32 A Q E + 0 0 0 273,-2.0 65,-2.2 -2,-1.1 2,-0.3 0.807 44.0 4.4 -89.9 -37.6 1.1 3.0 12.7 26 33 A Q E -Ab 298 90A 3 272,-1.3 272,-2.3 63,-0.2 2,-0.4 -0.993 38.1-151.0-154.5 160.7 -0.7 0.1 14.3 27 34 A T E -Ab 297 91A 6 63,-1.2 65,-3.0 -2,-0.3 2,-0.5 -0.995 29.4-146.4-128.5 127.0 -1.5 -2.1 17.3 28 35 A M E +Ab 296 92A 10 268,-3.4 267,-2.6 -2,-0.4 268,-0.7 -0.870 19.8 174.3-108.5 130.3 -2.2 -5.8 16.6 29 36 A L E -Ab 294 93A 0 63,-2.8 65,-2.4 -2,-0.5 2,-0.3 -0.991 28.1-128.6-126.6 139.4 -4.7 -7.9 18.5 30 37 A R E - b 0 94A 17 263,-1.2 2,-0.4 -2,-0.4 65,-0.2 -0.705 25.9-161.5 -86.3 137.7 -5.7 -11.5 17.7 31 38 A V - 0 0 0 63,-2.5 65,-0.4 -2,-0.3 68,-0.1 -0.961 18.0-149.3-126.5 135.2 -9.5 -12.0 17.5 32 39 A K S S+ 0 0 50 -2,-0.4 68,-0.2 1,-0.3 70,-0.1 0.860 89.9 19.7 -68.4 -40.3 -11.3 -15.3 17.7 33 40 A D > - 0 0 27 66,-0.1 4,-1.9 1,-0.1 3,-0.5 -0.900 61.5-164.1-138.8 107.5 -14.3 -14.4 15.4 34 41 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.752 87.9 64.7 -65.9 -27.7 -14.0 -11.5 13.0 35 42 A K H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.932 108.7 40.4 -60.6 -46.9 -17.7 -11.3 12.4 36 43 A K H > S+ 0 0 132 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.911 117.1 49.5 -67.1 -43.1 -18.2 -10.3 16.1 37 44 A S H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.911 109.9 49.3 -63.7 -45.1 -15.1 -8.0 16.1 38 45 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.4 0.924 111.8 49.2 -61.6 -43.9 -16.1 -6.1 13.0 39 46 A D H X>S+ 0 0 50 -4,-1.6 4,-2.3 -5,-0.3 5,-1.0 0.958 114.3 46.8 -61.5 -45.0 -19.6 -5.5 14.3 40 47 A F H X>S+ 0 0 16 -4,-2.5 5,-1.8 1,-0.2 4,-1.1 0.957 115.2 42.7 -62.6 -52.3 -18.2 -4.3 17.6 41 48 A Y H <5S+ 0 0 0 -4,-3.0 6,-2.6 3,-0.2 -1,-0.2 0.844 124.9 34.4 -68.2 -31.3 -15.5 -2.0 16.2 42 49 A T H X5S+ 0 0 2 -4,-2.4 4,-0.8 -5,-0.3 151,-0.3 0.934 127.3 32.3 -88.2 -50.0 -17.7 -0.5 13.5 43 50 A R H <5S+ 0 0 92 -4,-2.3 150,-0.3 -5,-0.4 -3,-0.2 0.924 130.4 31.4 -74.3 -47.6 -21.2 -0.3 15.0 44 51 A V T <>> +C 60 0A 20 5,-2.6 5,-1.3 -2,-0.4 4,-0.9 -0.776 4.9 179.6-127.6 83.1 -3.1 -15.0 3.3 56 63 A P G >45S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.864 79.4 55.7 -56.5 -37.4 -4.5 -18.4 2.2 57 64 A I G 345S+ 0 0 166 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.867 117.0 35.0 -65.4 -38.3 -1.1 -20.2 2.4 58 65 A M G <45S- 0 0 58 -3,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.377 108.6-126.7 -94.9 1.8 -0.6 -19.1 6.1 59 66 A K T <<5 + 0 0 127 -4,-0.9 38,-2.0 -3,-0.6 2,-0.3 0.904 66.7 106.8 54.8 53.9 -4.3 -19.4 6.9 60 67 A F E < -CD 55 96A 30 -5,-1.3 -5,-2.6 36,-0.2 2,-0.3 -0.988 49.4-151.6-153.1 158.1 -5.0 -16.0 8.4 61 68 A S E -CD 54 95A 0 34,-2.1 34,-2.9 -2,-0.3 2,-0.4 -0.924 10.1-148.0-126.1 156.2 -6.7 -12.7 7.5 62 69 A L E -CD 53 94A 17 -9,-2.7 -9,-2.7 -2,-0.3 2,-0.5 -0.969 6.4-165.1-126.5 134.8 -5.9 -9.2 8.7 63 70 A Y E -CD 52 93A 1 30,-2.1 30,-2.8 -2,-0.4 2,-0.6 -0.993 6.8-157.5-122.6 117.5 -8.5 -6.4 9.2 64 71 A F E -CD 51 92A 7 -13,-3.0 -14,-2.5 -2,-0.5 -13,-1.1 -0.878 13.3-175.6 -97.4 124.8 -7.3 -2.8 9.6 65 72 A L E +CD 49 91A 0 26,-3.0 26,-2.9 -2,-0.6 2,-0.3 -0.887 10.5 156.1-117.6 147.7 -9.7 -0.5 11.4 66 73 A A E -C 48 0A 0 -18,-1.9 -18,-3.5 -2,-0.3 2,-1.4 -0.979 53.1-100.1-161.1 164.0 -9.2 3.2 11.9 67 74 A Y S S+ 0 0 41 22,-0.4 2,-0.3 -2,-0.3 -20,-0.1 -0.757 76.4 128.0 -90.8 82.1 -11.0 6.5 12.5 68 75 A E - 0 0 36 -2,-1.4 2,-0.3 19,-0.0 -2,-0.1 -0.989 66.0-100.1-136.4 152.0 -10.8 7.6 8.9 69 76 A D > - 0 0 81 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.531 23.4-137.3 -77.7 130.8 -13.4 8.8 6.4 70 77 A K G > S+ 0 0 119 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.822 102.4 63.7 -53.6 -34.7 -14.6 6.1 4.0 71 78 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.608 94.4 60.9 -71.5 -11.0 -14.4 8.6 1.1 72 79 A D G < S+ 0 0 89 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.497 75.5 108.6 -92.3 -6.7 -10.6 8.9 1.6 73 80 A I S < S- 0 0 27 -3,-1.4 7,-0.1 -4,-0.3 6,-0.0 -0.630 74.4-123.7 -74.0 120.6 -9.9 5.2 0.8 74 81 A P - 0 0 28 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.228 7.4-141.3 -60.0 152.6 -8.2 5.0 -2.6 75 82 A K S S+ 0 0 188 4,-0.0 2,-0.3 5,-0.0 -2,-0.0 0.865 77.1 84.9 -84.8 -38.0 -9.9 2.8 -5.2 76 83 A E S > S- 0 0 125 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.496 79.5-131.5 -70.9 133.0 -6.7 1.4 -6.8 77 84 A K H > S+ 0 0 136 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.845 103.0 43.9 -48.1 -54.2 -5.3 -1.7 -5.0 78 85 A D H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 116.1 47.3 -67.0 -39.3 -1.7 -0.6 -4.7 79 86 A E H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.874 109.1 56.3 -66.9 -37.7 -2.6 2.9 -3.6 80 87 A K H X S+ 0 0 68 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.924 108.3 45.7 -59.9 -49.0 -5.1 1.6 -1.1 81 88 A I H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.897 113.7 48.8 -62.4 -42.5 -2.5 -0.6 0.7 82 89 A A H < S+ 0 0 21 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.6 44.8 -65.2 -37.6 0.1 2.3 0.8 83 90 A W H >< S+ 0 0 36 -4,-2.1 3,-1.1 2,-0.2 4,-0.3 0.937 113.7 48.6 -71.3 -45.9 -2.5 4.6 2.1 84 91 A A H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.3 -2,-0.2 0.886 112.6 47.6 -62.9 -42.7 -3.9 2.2 4.7 85 92 A L T 3< S+ 0 0 18 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.421 109.5 54.0 -83.5 5.3 -0.5 1.2 6.1 86 93 A S T < S+ 0 0 33 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.313 82.2 107.9-114.6 6.3 0.7 4.9 6.4 87 94 A R S < S- 0 0 70 -3,-1.0 3,-0.4 -4,-0.3 2,-0.2 -0.631 71.6-122.2 -77.9 144.5 -2.3 6.0 8.5 88 95 A K S S+ 0 0 78 -2,-0.3 -63,-0.2 1,-0.2 178,-0.1 -0.531 84.0 17.0 -78.4 155.7 -1.4 6.7 12.1 89 96 A A S S+ 0 0 12 -65,-2.0 -22,-0.4 -2,-0.2 2,-0.2 0.901 78.9 161.1 52.6 54.6 -3.2 4.9 15.0 90 97 A T E -b 26 0A 0 -65,-2.2 -63,-1.2 -3,-0.4 2,-0.5 -0.647 34.7-133.6 -99.6 159.6 -4.8 1.9 13.2 91 98 A L E -bD 27 65A 0 -26,-2.9 -26,-3.0 -2,-0.2 2,-0.6 -0.979 15.1-157.8-113.1 124.0 -6.0 -1.3 14.8 92 99 A E E -bD 28 64A 11 -65,-3.0 -63,-2.8 -2,-0.5 2,-0.6 -0.907 4.9-164.9-106.3 116.5 -4.9 -4.6 13.2 93 100 A L E -bD 29 63A 1 -30,-2.8 -30,-2.1 -2,-0.6 2,-0.6 -0.928 7.3-153.9-104.4 125.8 -7.1 -7.5 14.0 94 101 A T E -bD 30 62A 9 -65,-2.4 -63,-2.5 -2,-0.6 2,-0.6 -0.872 5.8-165.3-102.3 123.3 -5.6 -10.9 13.2 95 102 A H E - D 0 61A 0 -34,-2.9 -34,-2.1 -2,-0.6 2,-0.6 -0.928 6.0-158.7-107.1 111.2 -7.9 -13.8 12.4 96 103 A N E > - D 0 60A 40 -2,-0.6 3,-1.7 -65,-0.4 4,-0.2 -0.804 37.9-109.7 -82.1 116.8 -6.3 -17.2 12.5 97 104 A W T 3 S+ 0 0 52 -38,-2.0 82,-0.1 -2,-0.6 -1,-0.1 -0.206 97.3 25.5 -54.6 136.6 -8.7 -19.3 10.4 98 105 A G T > S+ 0 0 37 80,-0.3 3,-1.4 -66,-0.1 4,-0.3 0.069 84.8 106.6 99.0 -19.0 -10.7 -21.9 12.4 99 106 A T G X S+ 0 0 15 -3,-1.7 3,-1.4 1,-0.3 6,-0.2 0.842 71.1 65.4 -64.1 -30.1 -10.6 -20.3 15.9 100 107 A E G 3 S+ 0 0 43 1,-0.3 -1,-0.3 -4,-0.2 -67,-0.1 0.717 106.7 41.3 -67.2 -19.7 -14.3 -19.2 15.6 101 108 A D G < S+ 0 0 123 -3,-1.4 2,-0.8 -69,-0.1 -1,-0.3 0.296 92.5 98.5-105.8 3.7 -15.4 -22.9 15.7 102 109 A D X - 0 0 62 -3,-1.4 3,-1.7 -4,-0.3 -1,-0.1 -0.821 50.9-169.3-102.6 107.7 -13.0 -24.1 18.3 103 110 A E T 3 S+ 0 0 171 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.0 0.671 85.5 57.0 -63.1 -23.3 -14.5 -24.4 21.8 104 111 A T T 3 S+ 0 0 126 2,-0.0 2,-0.4 -5,-0.0 -1,-0.3 0.410 95.0 87.0 -91.3 2.1 -11.2 -25.0 23.5 105 112 A Q < + 0 0 37 -3,-1.7 2,-0.3 -6,-0.2 -3,-0.0 -0.815 41.3 141.9-109.2 146.0 -9.6 -21.7 22.2 106 113 A S - 0 0 95 -2,-0.4 2,-0.2 186,-0.1 186,-0.2 -0.959 40.3-114.4-167.6 156.9 -9.6 -18.2 23.4 107 114 A Y - 0 0 19 -2,-0.3 2,-0.4 53,-0.2 186,-0.2 -0.642 26.3-121.4 -96.6 160.9 -7.2 -15.3 23.5 108 115 A H B -h 293 0B 34 184,-2.7 186,-0.5 -2,-0.2 53,-0.1 -0.877 8.2-150.2-104.9 131.8 -5.8 -13.7 26.7 109 116 A N - 0 0 29 -2,-0.4 54,-0.3 184,-0.1 -1,-0.1 0.494 35.3-120.6 -82.8 -3.1 -6.3 -9.9 27.3 110 117 A G S S+ 0 0 6 2,-0.2 6,-1.7 4,-0.1 175,-0.1 0.424 88.6 99.9 84.9 -3.5 -3.1 -9.3 29.3 111 118 A N S S+ 0 0 21 4,-0.2 2,-0.3 2,-0.1 4,-0.2 0.408 77.9 47.6-100.0 2.0 -4.8 -8.2 32.5 112 119 A S S S- 0 0 69 2,-0.3 -2,-0.2 1,-0.0 4,-0.1 -0.903 109.9 -27.9-130.9 158.0 -4.6 -11.4 34.5 113 120 A D S S+ 0 0 145 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.223 128.7 40.6 -52.5 136.5 -1.4 -13.5 34.9 114 121 A P S S- 0 0 52 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.435 93.8-169.8 -84.8 130.6 0.6 -13.6 32.9 115 122 A R + 0 0 88 168,-0.2 170,-2.8 -4,-0.2 -4,-0.2 -0.431 31.1 118.0 -84.7 160.0 0.2 -9.8 32.4 116 123 A G + 0 0 0 -6,-1.7 91,-1.3 1,-0.8 170,-0.1 -0.352 61.9 50.7-170.6 -97.7 1.7 -7.6 29.8 117 124 A F E -I 206 0C 5 168,-0.5 -1,-0.8 89,-0.2 89,-0.2 -0.287 58.0-176.1 -54.9 144.6 -0.4 -5.6 27.3 118 125 A G E - 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