==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-JUN-98 1BH5 . COMPND 2 MOLECULE: LACTOYLGLUTATHIONE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.CAMERON,T.A.JONES . 718 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 19.4 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 . 56 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 16.2 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 1 7 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 3 1 2 2 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 7 A S 0 0 94 0, 0.0 284,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.7 10.2 -17.3 114.3 2 8 A G - 0 0 37 1,-0.3 280,-0.4 279,-0.1 2,-0.2 0.125 360.0 -40.4 -97.8-142.0 8.8 -16.9 117.8 3 9 A G - 0 0 30 278,-0.1 -1,-0.3 1,-0.1 235,-0.0 -0.487 65.1 -97.7 -88.7 164.6 10.3 -14.0 119.9 4 10 A L - 0 0 21 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.398 38.9-119.8 -69.3 153.7 13.9 -12.9 120.1 5 11 A T > - 0 0 54 1,-0.1 4,-2.2 499,-0.1 5,-0.2 -0.467 26.5-109.3 -82.9 165.8 15.8 -14.3 123.0 6 12 A D H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 121.0 51.7 -58.1 -45.5 17.3 -11.7 125.4 7 13 A E H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 109.2 48.5 -62.3 -41.3 20.7 -12.6 124.2 8 14 A A H > S+ 0 0 7 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 110.9 51.4 -67.1 -39.3 19.8 -12.1 120.5 9 15 A A H < S+ 0 0 1 -4,-2.2 4,-0.3 2,-0.2 3,-0.2 0.952 111.5 46.2 -63.9 -47.9 18.1 -8.7 121.2 10 16 A L H >< S+ 0 0 117 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.897 108.3 57.0 -62.4 -39.7 21.2 -7.4 123.1 11 17 A S H 3< S+ 0 0 34 -4,-1.9 500,-0.4 1,-0.3 -1,-0.2 0.871 104.1 53.9 -58.8 -36.8 23.4 -8.7 120.2 12 18 A C T 3< S+ 0 0 0 -4,-1.6 2,-0.4 -3,-0.2 -1,-0.3 0.545 95.7 87.8 -73.3 -6.8 21.4 -6.5 117.8 13 19 A C < - 0 0 31 -3,-1.8 2,-0.3 -4,-0.3 210,-0.1 -0.795 63.0-157.3 -98.2 138.4 22.0 -3.4 120.0 14 20 A S - 0 0 17 -2,-0.4 3,-0.1 208,-0.4 -2,-0.0 -0.826 26.6-103.4-106.9 155.9 25.0 -1.2 119.5 15 21 A D - 0 0 78 -2,-0.3 2,-0.4 1,-0.1 215,-0.1 -0.361 53.0 -84.3 -67.7 154.1 26.6 1.1 122.1 16 22 A A - 0 0 47 214,-0.2 -1,-0.1 1,-0.1 211,-0.1 -0.453 45.0-129.7 -63.0 116.0 25.8 4.9 121.7 17 23 A D > - 0 0 39 -2,-0.4 3,-2.6 209,-0.4 -1,-0.1 -0.247 18.6-118.2 -64.7 149.8 28.3 6.4 119.2 18 24 A P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.858 113.2 67.3 -59.6 -27.7 29.9 9.6 120.5 19 25 A S G 3 S+ 0 0 58 1,-0.3 -2,-0.1 3,-0.0 298,-0.1 0.662 94.7 56.2 -72.5 -8.0 28.3 11.4 117.6 20 26 A T G X S+ 0 0 8 -3,-2.6 3,-2.1 288,-0.1 -1,-0.3 0.178 77.3 137.3 -99.5 11.3 24.9 10.8 119.2 21 27 A K T < S+ 0 0 141 -3,-1.9 3,-0.1 1,-0.3 -4,-0.0 -0.363 74.6 11.3 -59.5 132.6 26.0 12.5 122.4 22 28 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.3 286,-0.1 285,-0.1 0.405 88.0 148.2 78.8 1.0 23.2 14.8 123.6 23 29 A F < - 0 0 12 -3,-2.1 2,-0.4 285,-0.1 -1,-0.3 -0.372 27.1-169.2 -60.9 141.9 20.6 13.4 121.2 24 30 A L E -A 307 0A 41 283,-2.1 283,-2.7 -3,-0.1 2,-1.3 -0.996 31.3-122.6-141.3 144.5 17.2 13.6 122.8 25 31 A L E +A 306 0A 10 -2,-0.4 65,-1.4 281,-0.2 281,-0.2 -0.689 43.1 168.2 -81.0 96.1 13.7 12.1 122.0 26 32 A Q E + 0 0 0 279,-1.7 65,-1.7 -2,-1.3 2,-0.3 0.817 43.9 11.2 -88.8 -32.5 11.9 15.4 121.9 27 33 A E E -Ab 305 91A 3 278,-1.6 278,-2.1 63,-0.2 2,-0.4 -0.990 37.8-153.6-153.6 161.5 8.4 14.9 120.4 28 34 A T E -Ab 304 92A 7 63,-1.4 65,-3.0 -2,-0.3 2,-0.5 -0.995 30.7-147.6-129.3 125.5 5.6 12.6 119.2 29 35 A M E +Ab 303 93A 10 274,-3.0 273,-2.6 -2,-0.4 274,-1.0 -0.939 19.3 174.4-108.6 129.8 3.4 14.2 116.5 30 36 A L E -Ab 301 94A 0 63,-2.6 65,-2.8 -2,-0.5 2,-0.4 -0.966 28.7-125.8-129.9 141.4 -0.3 13.6 116.0 31 37 A R E - b 0 95A 16 269,-1.1 2,-0.4 -2,-0.4 65,-0.2 -0.698 26.6-159.0 -85.0 131.3 -2.8 15.2 113.6 32 38 A V - 0 0 0 63,-2.7 65,-0.4 -2,-0.4 68,-0.1 -0.944 18.1-154.0-119.9 130.7 -5.8 16.7 115.3 33 39 A K S S+ 0 0 49 -2,-0.4 68,-0.4 1,-0.2 -1,-0.1 0.880 90.2 23.5 -59.8 -43.7 -9.2 17.4 113.6 34 40 A D > - 0 0 28 1,-0.1 4,-2.3 66,-0.1 3,-0.3 -0.911 60.2-167.0-137.1 106.3 -10.1 20.2 116.2 35 41 A P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.867 89.4 59.9 -63.8 -33.9 -7.5 22.1 118.2 36 42 A K H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.921 111.4 40.7 -61.2 -46.5 -10.1 23.6 120.6 37 43 A K H > S+ 0 0 124 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.907 116.5 48.8 -66.4 -44.9 -11.2 20.0 121.6 38 44 A S H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.940 111.7 48.4 -64.3 -43.7 -7.6 18.6 121.7 39 45 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.5 0.913 111.1 51.7 -61.6 -41.1 -6.2 21.5 123.8 40 46 A D H X>S+ 0 0 49 -4,-1.6 4,-2.1 -5,-0.4 5,-0.8 0.961 113.6 44.4 -59.3 -51.5 -9.1 21.2 126.2 41 47 A F H X>S+ 0 0 16 -4,-2.5 5,-2.0 3,-0.2 4,-1.3 0.939 115.0 44.6 -59.7 -54.7 -8.5 17.5 126.6 42 48 A Y H <5S+ 0 0 0 -4,-2.9 6,-3.1 3,-0.2 -1,-0.2 0.810 125.1 32.3 -65.6 -31.4 -4.7 17.5 127.0 43 49 A T H X5S+ 0 0 2 -4,-2.2 4,-1.2 -5,-0.3 157,-0.3 0.948 128.4 33.8 -89.6 -54.4 -4.6 20.5 129.5 44 50 A R H <5S+ 0 0 89 -4,-2.1 156,-0.4 -5,-0.5 -3,-0.2 0.908 132.5 27.4 -69.6 -50.2 -7.9 20.1 131.4 45 51 A V T <>> +C 61 0A 27 5,-2.7 5,-1.4 -2,-0.4 4,-0.8 -0.728 9.0 178.1-127.3 83.2 2.0 28.5 109.0 57 63 A P T 345S+ 0 0 83 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.783 78.6 52.7 -54.0 -39.9 -0.5 30.6 107.1 58 64 A I T 345S+ 0 0 145 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.815 118.3 36.5 -68.4 -36.2 1.0 29.7 103.6 59 65 A M T <45S- 0 0 69 -3,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.404 107.7-128.4 -94.5 -1.2 0.7 26.0 104.3 60 66 A K T <5 + 0 0 127 -4,-0.8 38,-2.1 -3,-0.3 2,-0.3 0.881 67.3 104.3 55.7 50.1 -2.5 26.3 106.3 61 67 A F E < -CD 56 97A 36 -5,-1.4 -5,-2.7 36,-0.2 2,-0.3 -0.959 50.2-152.1-150.4 161.0 -1.6 24.4 109.5 62 68 A S E -CD 55 96A 0 34,-1.3 34,-2.2 -2,-0.3 2,-0.4 -0.900 11.7-139.7-128.5 160.2 -0.6 25.2 113.1 63 69 A L E -CD 54 95A 21 -9,-2.7 -9,-2.2 -2,-0.3 2,-0.5 -0.996 10.7-163.3-123.7 126.9 1.5 23.2 115.5 64 70 A Y E -CD 53 94A 1 30,-2.4 30,-2.5 -2,-0.4 2,-0.6 -0.958 6.2-157.9-114.7 115.8 0.6 22.9 119.2 65 71 A F E +CD 52 93A 7 -13,-3.0 -14,-2.7 -2,-0.5 -13,-1.1 -0.861 14.4 178.5 -98.7 127.0 3.3 21.8 121.6 66 72 A L E +CD 50 92A 0 26,-3.1 26,-3.8 -2,-0.6 2,-0.3 -0.965 8.3 151.6-125.0 145.8 2.2 20.3 124.9 67 73 A A E -C 49 0A 1 -18,-1.8 -18,-2.8 -2,-0.4 2,-1.5 -0.984 54.8 -94.8-160.6 164.7 4.3 18.9 127.7 68 74 A Y S S+ 0 0 38 22,-0.5 2,-0.3 -2,-0.3 -20,-0.1 -0.705 74.3 134.4 -86.8 89.0 4.3 18.3 131.4 69 75 A E - 0 0 33 -2,-1.5 2,-0.4 19,-0.0 -2,-0.1 -0.981 65.3-102.4-135.2 154.8 6.2 21.5 132.3 70 76 A D > - 0 0 83 -2,-0.3 3,-2.1 1,-0.2 4,-0.1 -0.640 28.6-140.6 -73.5 129.2 5.7 24.2 134.9 71 77 A K G > S+ 0 0 113 -2,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.685 99.7 68.2 -67.4 -12.5 4.1 27.1 132.9 72 78 A N G 3 S+ 0 0 141 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.684 91.9 61.7 -76.5 -17.7 6.4 29.5 135.0 73 79 A D G < S+ 0 0 91 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.415 72.5 112.9 -85.4 -3.3 9.4 28.0 133.1 74 80 A I S < S- 0 0 30 -3,-1.1 7,-0.1 -4,-0.1 6,-0.0 -0.656 75.1-121.8 -74.6 115.0 8.2 29.2 129.7 75 81 A P - 0 0 17 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.146 12.5-138.6 -50.4 152.7 10.7 31.8 128.7 76 82 A K S S+ 0 0 201 4,-0.0 2,-0.2 5,-0.0 -2,-0.0 0.881 77.0 78.5 -85.1 -40.9 9.2 35.3 128.0 77 83 A E S > S- 0 0 100 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.464 81.9-125.7 -78.8 144.4 11.2 36.3 124.9 78 84 A K H > S+ 0 0 147 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.897 105.0 43.7 -48.6 -63.2 10.1 34.8 121.6 79 85 A D H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 115.6 49.0 -59.7 -39.9 13.4 33.4 120.4 80 86 A E H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.940 110.2 51.9 -63.6 -45.1 14.3 31.9 123.8 81 87 A K H X S+ 0 0 61 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.902 107.8 51.8 -60.4 -43.8 10.8 30.4 124.1 82 88 A I H X S+ 0 0 13 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.913 112.1 44.9 -58.6 -51.5 11.1 28.6 120.8 83 89 A A H < S+ 0 0 18 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.871 116.7 46.9 -61.0 -39.1 14.5 27.0 121.6 84 90 A W H >< S+ 0 0 38 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.929 111.4 49.6 -68.0 -45.0 13.3 26.0 125.0 85 91 A A H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.846 111.6 49.5 -66.7 -32.3 10.0 24.6 123.8 86 92 A L T 3< S+ 0 0 13 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.440 109.2 52.9 -84.3 -0.7 11.8 22.5 121.1 87 93 A S T < S+ 0 0 26 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.176 78.9 112.7-116.9 18.8 14.3 21.1 123.5 88 94 A R < - 0 0 66 -3,-0.8 3,-0.4 -4,-0.1 2,-0.1 -0.739 67.8-122.4 -88.5 140.0 12.0 19.7 126.2 89 95 A K S S+ 0 0 73 -2,-0.3 -63,-0.2 1,-0.2 184,-0.1 -0.443 87.8 18.8 -72.5 155.9 11.9 15.9 126.5 90 96 A A S S+ 0 0 9 -65,-1.4 -22,-0.5 1,-0.2 2,-0.3 0.900 81.1 162.7 53.4 54.3 8.6 14.1 126.0 91 97 A T E -b 27 0A 1 -65,-1.7 -63,-1.4 -3,-0.4 2,-0.5 -0.763 32.4-138.9-104.0 152.4 6.6 16.8 124.3 92 98 A L E -bD 28 66A 0 -26,-3.8 -26,-3.1 -2,-0.3 2,-0.5 -0.947 15.3-161.0-113.8 121.5 3.4 16.1 122.3 93 99 A E E -bD 29 65A 5 -65,-3.0 -63,-2.6 -2,-0.5 2,-0.5 -0.890 2.0-162.0-107.3 126.4 3.0 18.0 119.1 94 100 A L E -bD 30 64A 1 -30,-2.5 -30,-2.4 -2,-0.5 2,-0.6 -0.923 4.0-155.3-113.2 125.1 -0.4 18.4 117.5 95 101 A T E -bD 31 63A 10 -65,-2.8 -63,-2.7 -2,-0.5 2,-0.6 -0.893 6.9-168.1-101.0 124.7 -0.8 19.2 113.9 96 102 A H E - D 0 62A 0 -34,-2.2 -34,-1.3 -2,-0.6 2,-0.8 -0.914 9.5-155.5-110.7 116.0 -4.0 21.0 112.8 97 103 A N E > - D 0 61A 40 -2,-0.6 3,-1.7 -65,-0.4 -36,-0.2 -0.808 36.8-112.1 -88.0 114.5 -4.6 21.2 109.1 98 104 A W T 3 S+ 0 0 65 -38,-2.1 87,-0.1 -2,-0.8 88,-0.1 -0.169 96.9 30.4 -47.3 134.7 -6.9 24.2 108.9 99 105 A G T > S+ 0 0 26 86,-0.4 3,-1.0 -66,-0.1 4,-0.5 0.117 81.3 108.1 102.9 -17.4 -10.5 23.4 107.8 100 106 A T G X S+ 0 0 18 -3,-1.7 3,-1.5 1,-0.3 6,-0.2 0.854 71.0 64.0 -65.5 -32.5 -10.8 19.8 109.2 101 107 A E G 3 S+ 0 0 35 -68,-0.4 -1,-0.3 1,-0.3 -67,-0.1 0.831 103.3 50.3 -57.9 -32.4 -13.2 20.9 112.0 102 108 A D G < S+ 0 0 74 -3,-1.0 2,-1.0 82,-0.1 -1,-0.3 0.551 91.2 87.3 -82.6 -11.1 -15.8 21.9 109.2 103 109 A D X - 0 0 68 -3,-1.5 3,-1.9 -4,-0.5 -1,-0.1 -0.738 54.4-172.9 -99.4 108.0 -15.5 18.6 107.3 104 110 A E T 3 S+ 0 0 190 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.706 86.5 52.3 -70.4 -18.4 -18.0 16.1 108.8 105 111 A T T 3 S+ 0 0 117 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.555 93.3 95.7 -89.6 -14.2 -16.7 13.3 106.7 106 112 A Q < + 0 0 37 -3,-1.9 2,-0.3 -6,-0.2 -73,-0.0 -0.598 43.0 148.9 -84.0 145.6 -13.1 13.9 107.8 107 113 A S - 0 0 92 -2,-0.3 2,-0.2 192,-0.1 192,-0.1 -0.943 39.5-117.3-169.6 144.3 -11.3 12.0 110.6 108 114 A Y - 0 0 18 -2,-0.3 2,-0.5 -77,-0.1 192,-0.3 -0.513 30.3-118.9 -83.8 154.6 -7.8 10.9 111.5 109 115 A H B -h 300 0B 33 190,-3.0 192,-0.5 -2,-0.2 53,-0.1 -0.840 10.8-152.6 -99.5 131.5 -7.0 7.2 111.9 110 116 A N - 0 0 29 -2,-0.5 54,-0.3 190,-0.1 -1,-0.1 0.508 33.8-123.0 -83.6 -5.1 -5.7 6.0 115.3 111 117 A G S S+ 0 0 7 2,-0.1 6,-1.1 4,-0.1 181,-0.1 0.431 85.1 104.8 84.5 -1.6 -3.6 3.1 114.0 112 118 A N S S+ 0 0 24 4,-0.2 2,-0.3 7,-0.1 4,-0.1 0.408 78.7 45.5 -99.1 6.2 -5.3 0.4 116.1 113 119 A S S S- 0 0 68 2,-0.3 -2,-0.1 1,-0.0 4,-0.1 -0.906 110.3 -28.3-136.3 157.2 -7.3 -1.0 113.1 114 120 A D S S+ 0 0 145 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.297 126.8 41.5 -50.2 136.5 -6.0 -1.8 109.7 115 121 A P S S- 0 0 51 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.376 91.2-173.5 -86.0 132.9 -3.9 -0.4 108.5 116 122 A R + 0 0 84 174,-0.1 176,-3.1 -4,-0.1 -4,-0.2 -0.442 27.9 123.6 -84.7 162.6 -2.0 -0.5 111.8 117 123 A G + 0 0 1 -6,-1.1 97,-1.2 1,-0.8 176,-0.1 -0.382 67.5 37.8-168.0-104.8 1.3 1.2 112.8 118 124 A F E -I 213 0C 5 174,-0.4 -1,-0.8 95,-0.2 95,-0.3 -0.360 61.2-176.5 -54.5 145.6 1.5 3.6 115.7 119 125 A G E - 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