==== 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 1QIP . COMPND 2 MOLECULE: PROTEIN (LACTOYLGLUTATHIONE LYASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.CAMERON,M.RIDDERSTROM,B.OLIN,B.MANNERVIK . 718 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 52 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 4 0 4 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 8 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 0 4 4 0 8 4 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 4 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 77 0, 0.0 281,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-154.9 85.3 26.2 2.1 2 9 A G - 0 0 32 279,-0.1 2,-0.2 1,-0.1 236,-0.1 -0.397 360.0 -96.4 -92.4 171.0 82.5 24.7 0.1 3 10 A L - 0 0 24 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.635 37.6-120.3 -82.3 151.1 81.5 21.0 -0.3 4 11 A T > - 0 0 70 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.408 28.4-107.5 -77.7 166.4 82.8 19.1 -3.3 5 12 A D H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 121.5 49.0 -60.9 -44.5 80.3 17.6 -5.7 6 13 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 111.4 48.9 -61.1 -43.3 81.1 14.1 -4.4 7 14 A A H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.952 109.9 51.6 -64.6 -45.4 80.8 15.1 -0.8 8 15 A A H < S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 3,-0.3 0.924 111.7 47.0 -57.1 -45.1 77.4 16.8 -1.4 9 16 A L H >< S+ 0 0 104 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.854 105.7 58.3 -67.1 -33.9 76.1 13.7 -3.1 10 17 A S H 3< S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.873 102.8 55.3 -63.6 -30.6 77.4 11.4 -0.3 11 18 A C T 3< S+ 0 0 30 -4,-1.7 2,-0.3 -3,-0.3 -1,-0.3 0.581 96.9 85.5 -75.9 -12.3 75.2 13.5 2.1 12 19 A C < - 0 0 25 -3,-1.3 2,-0.3 -4,-0.3 211,-0.1 -0.708 63.4-156.9 -93.0 147.8 72.2 12.8 -0.0 13 20 A S - 0 0 45 209,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.868 27.0 -99.5-117.2 155.7 70.0 9.7 0.3 14 21 A D - 0 0 117 -2,-0.3 2,-0.3 1,-0.1 216,-0.1 -0.337 53.5 -89.0 -66.2 152.7 67.6 8.0 -2.2 15 22 A A - 0 0 55 215,-0.2 -1,-0.1 1,-0.1 212,-0.1 -0.458 42.3-125.5 -66.0 124.0 63.9 8.9 -1.8 16 23 A D > - 0 0 65 210,-0.4 3,-2.2 -2,-0.3 4,-0.1 -0.426 19.9-118.4 -65.0 148.1 62.3 6.4 0.6 17 24 A P G > S+ 0 0 107 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.824 112.6 68.2 -58.2 -27.8 59.2 4.8 -0.9 18 25 A S G 3 S+ 0 0 57 1,-0.3 299,-0.1 3,-0.0 -2,-0.0 0.698 93.6 57.9 -67.3 -16.0 57.1 6.4 1.9 19 26 A T G X S+ 0 0 6 -3,-2.2 3,-2.2 289,-0.1 -1,-0.3 0.229 76.0 135.8 -96.6 10.3 57.8 9.8 0.3 20 27 A K T < S+ 0 0 159 -3,-1.8 3,-0.1 1,-0.3 -4,-0.0 -0.334 74.8 12.4 -61.1 135.6 56.3 8.8 -3.0 21 28 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.3 287,-0.1 286,-0.1 0.451 88.2 146.4 77.0 2.8 54.0 11.5 -4.4 22 29 A F < - 0 0 12 -3,-2.2 2,-0.3 286,-0.1 -1,-0.3 -0.427 27.1-171.8 -64.8 146.2 55.2 14.1 -1.9 23 30 A L E -A 307 0A 39 284,-1.5 284,-2.1 -3,-0.1 2,-1.1 -0.990 32.9-116.1-143.6 148.3 55.3 17.6 -3.5 24 31 A L E +A 306 0A 8 -2,-0.3 65,-1.9 282,-0.2 282,-0.2 -0.747 44.3 170.3 -85.3 99.4 56.5 21.0 -2.5 25 32 A Q E + 0 0 0 280,-2.0 65,-2.2 -2,-1.1 2,-0.3 0.803 43.4 4.0 -87.2 -38.0 53.2 22.8 -2.4 26 33 A Q E -Ab 305 90A 2 279,-1.5 279,-1.9 63,-0.2 2,-0.4 -0.990 37.4-149.3-153.9 160.1 53.6 26.2 -0.9 27 34 A T E -Ab 304 91A 6 63,-1.4 65,-2.7 -2,-0.3 2,-0.5 -0.995 29.3-148.2-124.9 126.1 55.7 29.0 0.5 28 35 A M E +Ab 303 92A 10 275,-3.3 274,-2.7 -2,-0.4 275,-0.9 -0.867 19.6 173.9-103.7 129.4 53.9 31.1 3.2 29 36 A L E -Ab 301 93A 0 63,-2.0 65,-2.4 -2,-0.5 2,-0.4 -0.986 29.4-125.2-128.4 140.7 54.7 34.8 3.6 30 37 A R E - b 0 94A 13 270,-1.3 2,-0.4 -2,-0.4 65,-0.2 -0.705 26.1-159.7 -86.2 136.8 52.9 37.2 6.0 31 38 A V - 0 0 1 63,-2.6 65,-0.4 -2,-0.4 68,-0.1 -0.949 16.7-152.8-122.2 133.5 51.5 40.3 4.2 32 39 A K S S+ 0 0 45 -2,-0.4 68,-0.4 1,-0.3 -1,-0.1 0.874 89.5 23.0 -66.7 -42.3 50.6 43.6 5.9 33 40 A D > - 0 0 23 66,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.907 60.8-166.6-135.2 104.9 47.9 44.7 3.4 34 41 A P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.817 88.7 61.9 -65.1 -31.1 46.2 42.0 1.2 35 42 A K H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.941 110.1 40.3 -59.9 -45.6 44.7 44.7 -1.1 36 43 A K H > S+ 0 0 130 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.920 117.4 48.3 -69.5 -39.7 48.2 45.8 -2.1 37 44 A S H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.903 110.1 50.8 -68.2 -41.4 49.6 42.2 -2.2 38 45 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.5 0.926 111.0 49.3 -64.0 -40.6 46.8 40.9 -4.3 39 46 A D H X>S+ 0 0 47 -4,-1.8 4,-1.9 -5,-0.3 5,-1.1 0.920 113.9 46.8 -60.7 -45.5 47.2 43.7 -6.8 40 47 A F H X>S+ 0 0 14 -4,-2.2 5,-2.1 3,-0.2 4,-0.9 0.966 114.6 42.9 -61.1 -54.3 50.9 43.1 -7.0 41 48 A Y H <5S+ 0 0 0 -4,-2.9 6,-2.9 3,-0.2 -1,-0.2 0.815 125.7 33.1 -68.4 -30.0 50.9 39.3 -7.4 42 49 A T H X5S+ 0 0 2 -4,-2.1 4,-1.1 -5,-0.3 158,-0.3 0.928 128.2 31.2 -90.6 -54.2 48.0 39.2 -9.9 43 50 A R H <5S+ 0 0 87 -4,-1.9 157,-0.3 -5,-0.5 -3,-0.2 0.928 131.7 31.0 -72.1 -46.0 48.4 42.5 -12.0 44 51 A V T <> -C 60 0A 44 5,-2.9 5,-1.5 -2,-0.4 4,-1.0 -0.824 6.8-179.1-123.9 84.7 39.4 32.4 10.1 56 63 A P T 45S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.837 78.6 50.4 -58.6 -37.4 37.2 34.8 12.1 57 64 A I T 45S+ 0 0 145 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.912 118.2 38.2 -70.3 -40.5 38.0 33.5 15.6 58 65 A M T 45S- 0 0 67 2,-0.1 -1,-0.2 -3,-0.1 633,-0.1 0.475 108.9-127.3 -88.8 -3.3 41.8 33.6 15.0 59 66 A K T <5 + 0 0 94 -4,-1.0 38,-1.9 1,-0.2 2,-0.3 0.928 65.1 107.1 58.5 57.2 41.5 36.8 13.0 60 67 A F E < -CD 55 96A 36 -5,-1.5 -5,-2.9 36,-0.2 2,-0.3 -0.991 48.2-151.9-156.5 158.2 43.4 36.0 9.8 61 68 A S E -CD 54 95A 0 34,-2.3 34,-2.8 -2,-0.3 2,-0.4 -0.944 10.3-144.6-126.2 156.5 42.9 35.2 6.2 62 69 A L E -CD 53 94A 18 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.5 -0.977 8.6-166.8-122.6 134.6 44.9 33.1 3.7 63 70 A Y E -CD 52 93A 1 30,-2.3 30,-3.3 -2,-0.4 2,-0.6 -0.985 7.9-156.4-119.4 117.0 45.3 34.0 0.1 64 71 A F E -CD 51 92A 8 -13,-3.1 -14,-2.7 -2,-0.5 -13,-1.1 -0.876 13.0-174.4 -97.6 121.5 46.7 31.3 -2.2 65 72 A L E +CD 49 91A 0 26,-2.7 26,-2.9 -2,-0.6 2,-0.3 -0.921 12.9 153.4-111.9 143.3 48.3 32.6 -5.4 66 73 A A E -C 48 0A 1 -18,-1.9 -18,-3.1 -2,-0.4 2,-1.4 -0.981 53.4-100.1-161.1 163.1 49.7 30.4 -8.2 67 74 A Y S S+ 0 0 40 22,-0.4 2,-0.3 -2,-0.3 -20,-0.1 -0.768 74.0 128.7 -91.8 87.7 50.4 30.3 -11.9 68 75 A E - 0 0 35 -2,-1.4 2,-0.4 19,-0.0 -2,-0.1 -0.978 67.7 -99.8-136.6 154.1 47.3 28.4 -12.9 69 76 A D > - 0 0 84 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.609 28.7-136.7 -76.8 129.2 44.6 29.1 -15.5 70 77 A K G > S+ 0 0 121 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.785 101.9 65.2 -58.5 -27.5 41.6 30.6 -13.7 71 78 A N G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.555 92.2 63.6 -73.3 -9.0 39.2 28.4 -15.7 72 79 A D G < S+ 0 0 88 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.506 74.1 108.8 -92.6 -6.4 40.7 25.3 -13.9 73 80 A I S < S- 0 0 35 -3,-1.2 7,-0.1 -4,-0.3 -22,-0.0 -0.606 75.5-123.1 -73.2 119.5 39.5 26.5 -10.5 74 81 A P - 0 0 19 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.225 7.3-139.3 -59.6 152.6 36.7 24.1 -9.5 75 82 A K S S+ 0 0 209 4,-0.0 2,-0.1 5,-0.0 -2,-0.0 0.879 78.7 82.6 -81.2 -42.7 33.3 25.6 -8.7 76 83 A E S > S- 0 0 137 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.434 81.0-129.1 -69.8 141.1 32.4 23.4 -5.7 77 84 A K H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.903 103.0 40.2 -55.9 -55.2 33.9 24.5 -2.4 78 85 A D H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 116.4 50.0 -70.0 -35.1 35.5 21.3 -1.2 79 86 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 109.9 53.2 -66.7 -38.8 36.7 20.3 -4.7 80 87 A K H X S+ 0 0 65 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.913 108.4 48.9 -61.5 -45.0 38.2 23.8 -4.9 81 88 A I H X S+ 0 0 22 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.940 112.7 47.0 -60.3 -50.4 40.1 23.5 -1.6 82 89 A A H < S+ 0 0 17 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.851 115.0 47.1 -62.6 -34.2 41.5 20.1 -2.6 83 90 A W H >< S+ 0 0 34 -4,-2.0 3,-1.3 2,-0.2 4,-0.4 0.956 112.8 47.2 -72.0 -48.5 42.6 21.4 -6.0 84 91 A A H >< S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.908 113.5 48.4 -60.8 -45.4 44.2 24.6 -4.7 85 92 A L T 3< S+ 0 0 11 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.459 108.9 53.1 -78.8 0.7 46.1 22.8 -2.0 86 93 A S T < S+ 0 0 29 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.307 83.1 108.4-111.2 4.7 47.4 20.1 -4.3 87 94 A R S < S- 0 0 70 -3,-1.2 3,-0.4 -4,-0.4 2,-0.1 -0.632 71.2-124.2 -77.6 139.7 48.9 22.5 -6.9 88 95 A K S S+ 0 0 71 -2,-0.3 -63,-0.2 1,-0.2 185,-0.1 -0.454 83.8 20.4 -75.6 156.7 52.7 22.7 -6.8 89 96 A A S S+ 0 0 9 -65,-1.9 -22,-0.4 1,-0.2 2,-0.3 0.891 80.3 158.7 54.9 52.7 54.5 26.0 -6.3 90 97 A T E -b 26 0A 1 -65,-2.2 -63,-1.4 -3,-0.4 2,-0.5 -0.677 36.9-133.7-102.3 158.3 51.8 28.1 -4.6 91 98 A L E -bD 27 65A 0 -26,-2.9 -26,-2.7 -2,-0.3 2,-0.7 -0.974 12.6-157.2-111.1 126.0 52.3 31.2 -2.5 92 99 A E E -bD 28 64A 12 -65,-2.7 -63,-2.0 -2,-0.5 2,-0.6 -0.898 9.5-164.1-101.9 107.5 50.3 31.2 0.8 93 100 A L E -bD 29 63A 1 -30,-3.3 -30,-2.3 -2,-0.7 2,-0.6 -0.830 5.4-154.7 -95.9 123.9 49.9 34.9 1.8 94 101 A T E -bD 30 62A 9 -65,-2.4 -63,-2.6 -2,-0.6 2,-0.6 -0.852 5.9-165.3-102.2 123.5 48.8 35.2 5.5 95 102 A H E - D 0 61A 0 -34,-2.8 -34,-2.3 -2,-0.6 2,-0.7 -0.944 6.4-157.5-109.4 111.0 46.9 38.4 6.5 96 103 A N E > - D 0 60A 31 -2,-0.6 3,-1.7 -65,-0.4 -36,-0.2 -0.858 36.8-109.8 -84.0 116.3 46.7 39.0 10.2 97 104 A W T 3 S+ 0 0 61 -38,-1.9 88,-0.1 -2,-0.7 89,-0.1 -0.153 96.1 24.3 -52.8 139.7 43.7 41.2 10.5 98 105 A G T >> S+ 0 0 24 87,-0.4 3,-1.3 -66,-0.1 4,-0.7 0.179 81.2 112.8 92.9 -11.9 44.4 44.8 11.5 99 106 A T G X4 S+ 0 0 17 -3,-1.7 3,-0.9 1,-0.3 6,-0.2 0.849 70.2 64.0 -63.6 -30.8 48.0 45.1 10.4 100 107 A E G 34 S+ 0 0 32 -68,-0.4 -1,-0.3 1,-0.2 -67,-0.1 0.749 102.6 49.8 -62.6 -26.0 47.1 47.7 7.7 101 108 A D G <4 S+ 0 0 52 -3,-1.3 2,-1.1 83,-0.1 -1,-0.2 0.620 90.0 90.3 -85.8 -16.9 46.0 50.2 10.3 102 109 A D X< - 0 0 48 -3,-0.9 3,-2.2 -4,-0.7 -1,-0.1 -0.665 54.2-171.9 -91.6 101.6 49.2 49.8 12.4 103 110 A E T 3 S+ 0 0 166 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.740 86.0 54.6 -58.6 -26.1 51.7 52.4 11.2 104 111 A T T 3 S+ 0 0 98 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.384 93.4 92.3 -92.2 0.8 54.4 50.9 13.4 105 112 A Q < + 0 0 30 -3,-2.2 2,-0.3 -6,-0.2 -73,-0.0 -0.796 40.5 145.5-103.1 143.8 54.0 47.4 12.0 106 113 A S - 0 0 96 -2,-0.4 2,-0.2 193,-0.1 193,-0.1 -0.941 41.3-115.5-162.7 151.2 55.9 45.9 9.1 107 114 A Y - 0 0 20 -2,-0.3 2,-0.4 53,-0.1 193,-0.2 -0.587 29.9-117.6 -90.0 157.2 57.1 42.4 8.3 108 115 A H B -h 300 0B 34 191,-2.8 193,-0.5 -2,-0.2 53,-0.1 -0.836 10.9-151.7 -96.9 129.8 60.8 41.5 8.0 109 116 A N - 0 0 29 -2,-0.4 54,-0.3 191,-0.1 -1,-0.1 0.480 34.9-120.8 -84.2 -3.4 62.1 40.3 4.6 110 117 A G S S+ 0 0 6 4,-0.2 6,-1.3 2,-0.1 182,-0.1 0.443 87.2 102.0 85.3 1.0 65.0 38.2 6.0 111 118 A N S S+ 0 0 26 4,-0.2 2,-0.3 2,-0.1 4,-0.1 0.363 77.9 46.0-105.6 6.7 67.7 40.0 4.1 112 119 A S S S- 0 0 69 2,-0.3 -2,-0.1 0, 0.0 4,-0.1 -0.875 111.4 -28.5-133.6 161.8 69.0 42.2 7.0 113 120 A D S S+ 0 0 140 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.341 128.1 42.7 -60.2 134.9 69.7 40.9 10.5 114 121 A P S S- 0 0 50 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.395 91.0-174.6 -85.7 134.1 68.3 38.6 11.5 115 122 A R + 0 0 86 175,-0.1 177,-2.5 -4,-0.1 -4,-0.2 -0.498 29.0 117.6 -91.3 160.4 68.6 36.8 8.3 116 123 A G B +i 292 0C 1 -6,-1.3 98,-1.4 1,-0.9 177,-0.1 -0.352 66.2 46.8-173.9-100.9 67.0 33.5 7.2 117 124 A F E -J 213 0D 6 175,-0.5 -1,-0.9 96,-0.2 96,-0.2 -0.361 61.8-176.1 -53.4 147.7 64.6 33.3 4.3 118 125 A G E - 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