==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-MAY-13 4KYK . COMPND 2 MOLECULE: LACTOYLGLUTATHIONE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ZHAI,M.YUAN,L.ZHANG,Y.CHEN,H.ZHANG,S.CHEN,Y.ZHAO . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 19.1 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 . 3 0.8 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 . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 2 0 2 0 3 1 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 6 A P 0 0 178 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 111.1 38.2 26.2 101.5 2 7 A A - 0 0 101 1,-0.1 276,-0.0 2,-0.1 277,-0.0 -0.376 360.0 -93.6 -59.5 133.5 39.7 23.4 99.3 3 8 A S + 0 0 26 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.243 43.4 172.7 -57.4 126.3 36.9 21.3 97.7 4 9 A S - 0 0 84 1,-0.5 -1,-0.1 -3,-0.1 237,-0.1 -0.104 52.6-114.1-118.9 28.1 35.9 18.2 99.7 5 10 A G - 0 0 14 235,-0.1 -1,-0.5 237,-0.0 2,-0.3 -0.033 52.3 -43.0 64.7-172.1 33.0 17.6 97.3 6 11 A L - 0 0 17 -3,-0.1 2,-0.1 1,-0.1 -3,-0.0 -0.631 51.2-124.1 -88.6 145.1 29.4 17.8 98.5 7 12 A T > - 0 0 74 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.371 36.1-106.6 -63.7 164.1 28.0 16.4 101.7 8 13 A D H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.849 122.7 59.8 -58.2 -31.6 25.2 14.1 101.1 9 14 A E H > S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 106.9 39.9 -64.3 -56.5 23.1 17.0 102.4 10 15 A T H > S+ 0 0 46 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.910 115.1 54.9 -56.0 -48.0 24.1 19.6 99.8 11 16 A A H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.954 113.3 39.5 -53.4 -56.7 23.9 16.9 97.0 12 17 A F H >< S+ 0 0 96 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.814 107.8 63.4 -68.0 -27.8 20.3 15.9 97.8 13 18 A S H 3< S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.778 100.1 55.3 -63.7 -24.5 19.4 19.6 98.5 14 19 A C T << S+ 0 0 25 -4,-1.1 2,-0.5 -3,-1.1 210,-0.3 0.477 91.7 96.9 -83.9 -2.7 20.2 20.1 94.8 15 20 A C < - 0 0 33 -3,-1.6 2,-0.3 -4,-0.2 205,-0.1 -0.808 55.6-165.7-103.1 121.7 17.7 17.4 93.8 16 21 A S - 0 0 50 -2,-0.5 3,-0.1 203,-0.3 211,-0.1 -0.764 28.6-109.4-101.1 143.4 14.2 18.1 92.7 17 22 A D - 0 0 107 -2,-0.3 211,-0.1 1,-0.1 212,-0.1 -0.450 55.5 -87.4 -64.3 145.1 11.3 15.7 92.4 18 23 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 206,-0.1 -0.236 39.8-117.1 -62.5 140.4 10.5 15.2 88.7 19 24 A D > - 0 0 67 204,-0.3 3,-2.9 205,-0.3 4,-0.2 -0.531 27.9-114.9 -73.1 143.3 8.1 17.6 87.1 20 25 A P G > S+ 0 0 101 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.779 114.7 66.2 -54.1 -24.8 4.9 15.8 85.9 21 26 A S G 3 S+ 0 0 55 1,-0.3 3,-0.3 2,-0.1 289,-0.0 0.711 100.8 50.2 -65.8 -20.4 5.9 16.7 82.4 22 27 A T G X S+ 0 0 2 -3,-2.9 3,-1.1 1,-0.2 -1,-0.3 0.261 77.9 109.0 -99.3 9.9 8.9 14.5 82.7 23 28 A K T < S+ 0 0 150 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.696 82.9 37.7 -69.0 -21.8 7.0 11.4 84.0 24 29 A D T 3 S+ 0 0 94 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.390 85.8 123.8-109.5 5.3 7.3 9.3 80.9 25 30 A F < - 0 0 12 -3,-1.1 2,-0.3 201,-0.1 280,-0.2 -0.324 40.6-168.4 -60.7 143.4 10.9 10.3 79.9 26 31 A L E -A 304 0A 43 278,-1.8 278,-2.5 64,-0.0 2,-1.2 -0.985 31.3-117.4-136.9 151.0 13.3 7.4 79.5 27 32 A L E +A 303 0A 9 -2,-0.3 65,-1.8 276,-0.2 276,-0.2 -0.742 45.9 170.1 -87.6 97.7 17.1 7.2 79.2 28 33 A Q E + 0 0 0 274,-2.0 65,-1.7 -2,-1.2 2,-0.3 0.784 43.4 4.6 -91.8 -32.9 17.1 5.6 75.8 29 34 A Q E -Ab 302 93A 1 273,-1.4 273,-2.1 63,-0.2 2,-0.4 -0.995 38.2-151.1-156.6 155.4 20.6 5.6 74.3 30 35 A T E -Ab 301 94A 7 63,-1.5 65,-2.6 -2,-0.3 2,-0.5 -0.999 29.8-147.9-124.1 123.3 24.3 6.3 74.7 31 36 A M E +Ab 300 95A 13 269,-3.5 268,-2.6 -2,-0.4 269,-0.8 -0.827 19.6 174.2-100.5 133.2 26.0 7.1 71.4 32 37 A L E -Ab 298 96A 0 63,-2.3 65,-2.1 -2,-0.5 2,-0.3 -0.998 30.0-125.1-132.6 136.2 29.6 6.2 70.6 33 38 A R E - b 0 97A 25 264,-1.5 2,-0.4 -2,-0.4 65,-0.2 -0.649 28.4-159.0 -80.8 135.6 31.3 6.6 67.3 34 39 A I - 0 0 0 63,-2.9 65,-0.4 -2,-0.3 68,-0.1 -0.957 19.1-153.9-123.5 137.4 32.8 3.4 65.8 35 40 A K S S+ 0 0 51 -2,-0.4 68,-0.2 1,-0.3 70,-0.1 0.826 87.6 15.7 -71.2 -34.6 35.6 3.0 63.2 36 41 A D >> - 0 0 20 66,-0.1 4,-2.0 1,-0.1 3,-0.8 -0.805 55.3-165.5-153.6 100.3 34.5 -0.5 62.0 37 42 A P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.716 88.8 69.2 -62.1 -25.2 31.1 -2.1 62.6 38 43 A K H 3> S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.948 110.9 33.4 -57.8 -46.6 32.5 -5.5 61.6 39 44 A K H <> S+ 0 0 125 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.902 120.6 49.1 -71.9 -44.3 34.6 -5.5 64.7 40 45 A S H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.917 110.4 49.7 -67.0 -45.8 32.2 -3.7 66.9 41 46 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.4 0.910 112.5 48.6 -57.9 -44.3 29.2 -5.8 66.0 42 47 A D H X>S+ 0 0 49 -4,-1.3 4,-2.5 -5,-0.4 5,-0.9 0.957 114.0 46.0 -58.0 -52.8 31.2 -9.0 66.7 43 48 A F H X>S+ 0 0 16 -4,-2.5 5,-1.8 3,-0.2 4,-1.6 0.963 115.7 43.6 -58.7 -53.9 32.5 -7.8 70.1 44 49 A Y H <5S+ 0 0 0 -4,-2.8 6,-2.5 3,-0.2 -1,-0.2 0.891 124.6 32.6 -67.3 -39.4 29.2 -6.5 71.4 45 50 A T H X5S+ 0 0 1 -4,-2.2 4,-0.8 -5,-0.3 152,-0.4 0.957 129.2 33.3 -78.5 -50.7 27.0 -9.5 70.3 46 51 A R H <5S+ 0 0 90 -4,-2.5 151,-0.2 -5,-0.4 -3,-0.2 0.862 130.2 31.0 -79.2 -39.2 29.6 -12.4 70.6 47 52 A V T <>> +C 63 0A 32 5,-2.4 3,-1.4 -2,-0.4 5,-1.1 -0.696 7.7 176.1-128.5 75.8 21.6 7.4 56.0 59 64 A P T 345S+ 0 0 88 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.804 77.2 61.7 -50.3 -38.9 23.0 7.7 52.4 60 65 A A T 345S+ 0 0 97 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.831 118.6 27.9 -61.8 -31.4 22.5 11.5 52.3 61 66 A M T <45S- 0 0 135 -3,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.351 106.3-124.0-113.2 4.2 24.9 12.0 55.2 62 67 A K T <5 + 0 0 125 -4,-0.9 38,-1.8 -3,-0.5 2,-0.3 0.907 69.5 109.1 52.3 49.9 27.1 8.8 54.6 63 68 A F E < -CD 58 99A 43 -5,-1.1 -5,-2.4 36,-0.2 2,-0.3 -0.978 51.1-148.1-141.3 164.0 26.6 7.2 58.0 64 69 A S E -CD 57 98A 0 34,-2.6 34,-3.1 -2,-0.3 2,-0.5 -0.969 8.9-144.8-126.3 150.1 24.9 4.2 59.6 65 70 A L E -CD 56 97A 17 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.5 -0.948 10.5-166.5-111.5 129.8 23.4 3.8 63.1 66 71 A Y E -CD 55 96A 0 30,-2.7 30,-3.3 -2,-0.5 2,-0.6 -0.976 6.0-159.7-118.1 119.8 23.6 0.4 64.8 67 72 A F E +CD 54 95A 0 -13,-2.5 -14,-3.1 -2,-0.5 -13,-1.1 -0.882 13.7 177.6-104.7 124.1 21.4 -0.0 67.9 68 73 A L E +CD 52 94A 0 26,-2.5 26,-3.0 -2,-0.6 2,-0.3 -0.909 9.2 148.0-124.7 149.1 22.4 -2.8 70.3 69 74 A A E -C 51 0A 0 -18,-1.8 -18,-3.0 -2,-0.3 2,-1.4 -0.966 56.9 -87.7-167.3 164.1 20.8 -3.7 73.6 70 75 A Y S S+ 0 0 37 22,-0.4 2,-0.3 -2,-0.3 -20,-0.1 -0.690 77.2 127.0 -83.4 88.6 20.0 -6.6 75.8 71 76 A E - 0 0 41 -2,-1.4 2,-0.5 19,-0.0 -2,-0.1 -0.955 67.5-100.2-138.7 155.5 16.8 -7.7 74.2 72 77 A D > - 0 0 85 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.695 26.4-140.3 -77.1 123.5 15.4 -11.0 72.8 73 78 A K G > S+ 0 0 102 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.806 100.8 66.4 -51.8 -31.0 15.7 -10.9 69.0 74 79 A N G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.726 94.3 59.5 -65.0 -19.0 12.3 -12.6 68.8 75 80 A D G < S+ 0 0 95 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.607 81.1 103.0 -83.3 -15.0 10.8 -9.4 70.3 76 81 A I S < S- 0 0 17 -3,-1.4 2,-0.2 -4,-0.4 7,-0.1 -0.569 76.7-123.9 -74.0 123.7 12.0 -7.2 67.5 77 82 A P - 0 0 31 0, 0.0 10,-0.1 0, 0.0 -2,-0.1 -0.497 12.0-147.5 -61.8 135.6 9.2 -6.3 65.0 78 83 A K S S+ 0 0 166 -2,-0.2 2,-0.1 4,-0.1 -2,-0.0 0.862 72.7 95.0 -71.9 -37.6 10.3 -7.4 61.5 79 84 A D S > S- 0 0 81 1,-0.1 4,-3.7 4,-0.1 5,-0.3 -0.328 77.8-134.4 -61.2 130.0 8.5 -4.5 59.8 80 85 A K H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.899 103.5 44.1 -53.3 -50.9 10.8 -1.5 59.2 81 86 A S H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.875 119.2 42.7 -63.4 -39.6 8.4 1.1 60.5 82 87 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.869 110.5 56.5 -75.9 -36.8 7.4 -1.0 63.6 83 88 A K H X S+ 0 0 48 -4,-3.7 4,-3.0 1,-0.2 5,-0.2 0.920 107.1 51.6 -55.9 -44.0 11.1 -2.0 64.2 84 89 A T H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.931 109.6 45.6 -63.2 -49.9 11.9 1.7 64.3 85 90 A A H < S+ 0 0 27 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.835 116.4 47.8 -64.0 -34.6 9.3 2.7 66.9 86 91 A W H >< S+ 0 0 34 -4,-2.1 3,-1.4 2,-0.2 4,-0.4 0.952 111.4 48.2 -69.8 -52.7 10.2 -0.4 69.0 87 92 A T H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.932 111.4 50.1 -52.4 -50.8 14.0 0.2 68.9 88 93 A F T 3< S+ 0 0 6 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.477 109.1 53.7 -73.5 -0.9 13.8 3.9 69.8 89 94 A S T < S+ 0 0 33 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.367 83.5 107.0-113.2 4.1 11.6 3.1 72.8 90 95 A R < - 0 0 67 -3,-1.6 3,-0.3 -4,-0.4 2,-0.3 -0.526 70.0-122.0 -76.9 151.1 13.8 0.5 74.4 91 96 A K S S+ 0 0 75 1,-0.2 -63,-0.2 -2,-0.2 179,-0.1 -0.661 84.0 13.7 -85.9 147.1 15.6 1.4 77.6 92 97 A A S S+ 0 0 9 -65,-1.8 -22,-0.4 -2,-0.3 2,-0.3 0.941 80.6 161.3 57.4 61.0 19.4 1.3 77.8 93 98 A T E -b 29 0A 1 -65,-1.7 -63,-1.5 -3,-0.3 2,-0.5 -0.772 35.6-132.3-105.9 159.2 20.5 0.9 74.2 94 99 A L E -bD 30 68A 1 -26,-3.0 -26,-2.5 -2,-0.3 2,-0.7 -0.946 13.5-158.7-103.3 127.2 23.9 1.6 72.5 95 100 A E E -bD 31 67A 8 -65,-2.6 -63,-2.3 -2,-0.5 2,-0.7 -0.920 8.3-165.4-104.9 109.1 23.8 3.6 69.4 96 101 A L E -bD 32 66A 0 -30,-3.3 -30,-2.7 -2,-0.7 2,-0.6 -0.870 7.4-152.8 -99.7 120.0 27.0 2.9 67.5 97 102 A T E -bD 33 65A 7 -65,-2.1 -63,-2.9 -2,-0.7 2,-0.6 -0.839 8.1-167.0 -98.5 122.3 27.5 5.5 64.8 98 103 A H E - D 0 64A 0 -34,-3.1 -34,-2.6 -2,-0.6 2,-0.6 -0.924 7.8-158.7-110.9 107.8 29.5 4.5 61.7 99 104 A N E > - D 0 63A 57 -2,-0.6 3,-1.7 -65,-0.4 -36,-0.2 -0.802 40.6-106.3 -80.9 120.3 30.7 7.3 59.4 100 105 A W T 3 S+ 0 0 44 -38,-1.8 -1,-0.1 -2,-0.6 -64,-0.0 -0.031 96.9 22.3 -53.9 143.8 31.3 5.4 56.1 101 106 A G T >> S+ 0 0 18 1,-0.1 3,-2.3 -66,-0.0 4,-0.6 0.045 83.1 111.0 94.8 -29.7 34.9 4.8 55.1 102 107 A T G X4 S+ 0 0 17 -3,-1.7 3,-1.1 1,-0.3 6,-0.2 0.810 71.0 63.6 -55.5 -31.7 36.6 5.1 58.5 103 108 A E G 34 S+ 0 0 35 1,-0.3 -1,-0.3 -68,-0.2 -67,-0.1 0.723 106.7 43.8 -65.7 -19.5 37.4 1.4 58.6 104 109 A D G <4 S+ 0 0 123 -3,-2.3 2,-0.9 -69,-0.1 -1,-0.3 0.464 91.4 94.6-103.8 -5.3 39.6 1.7 55.5 105 110 A D X< - 0 0 66 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.1 -0.789 55.4-167.1 -95.2 99.2 41.4 4.9 56.7 106 111 A E T 3 S+ 0 0 198 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.0 0.638 85.5 58.5 -56.6 -19.6 44.6 4.0 58.4 107 112 A T T 3 S+ 0 0 127 -3,-0.0 2,-0.4 -5,-0.0 -1,-0.3 0.480 91.5 91.3 -90.4 -2.1 45.0 7.5 59.8 108 113 A Q < + 0 0 33 -3,-2.1 2,-0.3 -6,-0.2 -73,-0.0 -0.746 38.8 145.7-106.4 140.2 41.7 7.5 61.7 109 114 A S - 0 0 96 -2,-0.4 2,-0.2 187,-0.1 187,-0.2 -0.960 37.9-120.2-159.0 156.0 40.7 6.5 65.2 110 115 A Y - 0 0 24 -2,-0.3 2,-0.4 53,-0.1 187,-0.2 -0.617 27.6-118.5 -97.7 161.1 38.2 7.7 67.8 111 116 A H - 0 0 33 185,-2.6 187,-0.5 -2,-0.2 53,-0.1 -0.823 10.8-149.0-104.3 136.2 39.2 9.0 71.2 112 117 A N - 0 0 26 -2,-0.4 54,-0.4 185,-0.1 -1,-0.1 0.488 33.5-119.9 -91.2 0.7 37.9 7.2 74.3 113 118 A G S S+ 0 0 7 2,-0.1 6,-1.8 4,-0.1 176,-0.1 0.409 87.8 99.5 85.5 -2.2 37.6 10.1 76.7 114 119 A N S S+ 0 0 25 4,-0.2 2,-0.3 2,-0.1 4,-0.2 0.405 78.4 43.6-105.5 3.4 40.1 8.8 79.3 115 120 A S S S- 0 0 65 2,-0.3 -2,-0.1 1,-0.0 4,-0.0 -0.893 109.6 -19.4-131.4 169.3 43.2 10.7 78.4 116 121 A D S S+ 0 0 153 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.228 131.5 37.1 -49.2 121.7 43.7 14.4 77.5 117 122 A P S S- 0 0 37 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.399 94.2-170.2 -88.6 127.9 41.2 15.8 76.6 118 123 A R + 0 0 114 -4,-0.2 171,-2.6 169,-0.1 -4,-0.2 -0.383 31.7 114.0 -82.0 158.2 39.0 13.9 79.1 119 124 A G B +h 289 0B 0 -6,-1.8 92,-1.3 1,-0.7 171,-0.1 -0.419 62.4 50.9-173.6-101.6 35.2 13.8 79.4 120 125 A F E -I 210 0C 4 169,-0.6 -1,-0.7 90,-0.2 90,-0.2 -0.289 59.4-173.4 -48.8 138.4 33.2 10.6 78.7 121 126 A G E - 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