==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-OCT-01 1GN0 . COMPND 2 MOLECULE: THIOSULFATE SULFURTRANSFERASE GLPE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.SPALLAROSSA,J.T.DONAHUE,T.J.LARSON,M.BOLOGNESI,D.BORDO . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 1 A M 0 0 104 0, 0.0 85,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.5 5.5 -5.6 5.9 2 2 A D + 0 0 132 83,-0.1 2,-0.3 2,-0.0 83,-0.1 0.323 360.0 54.3-100.8 10.6 8.0 -6.6 3.1 3 3 A Q S S- 0 0 130 81,-0.2 83,-0.3 76,-0.0 2,-0.2 -0.961 71.1-138.4-134.7 153.4 7.5 -3.5 0.9 4 4 A F - 0 0 48 -2,-0.3 2,-0.3 81,-0.1 83,-0.2 -0.692 19.1-133.9-104.5 169.4 7.9 0.2 1.6 5 5 A E E -a 87 0A 103 81,-1.7 83,-2.2 -2,-0.2 2,-0.4 -0.914 7.5-127.8-126.9 146.1 5.6 3.0 0.3 6 6 A C E +a 88 0A 60 -2,-0.3 2,-0.3 81,-0.2 83,-0.2 -0.794 33.5 178.9 -91.4 128.6 6.1 6.4 -1.3 7 7 A I E -a 89 0A 13 81,-2.1 83,-2.7 -2,-0.4 2,-0.1 -0.921 24.3-118.5-127.8 157.4 4.2 9.2 0.4 8 8 A N > - 0 0 81 -2,-0.3 4,-2.5 81,-0.2 5,-0.2 -0.415 33.4-103.6 -91.3 167.0 4.0 13.0 -0.2 9 9 A V H > S+ 0 0 2 81,-0.4 4,-2.4 1,-0.2 5,-0.2 0.788 118.2 57.2 -65.1 -27.2 5.1 15.7 2.2 10 10 A A H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 111.1 44.5 -68.7 -42.1 1.5 16.6 3.3 11 11 A D H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.952 114.2 49.3 -63.1 -49.0 1.0 13.0 4.4 12 12 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.896 108.6 52.8 -59.0 -42.2 4.4 12.8 6.1 13 13 A H H X S+ 0 0 42 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.882 109.1 50.4 -64.0 -34.6 3.8 16.1 8.0 14 14 A Q H X S+ 0 0 114 -4,-1.6 4,-2.2 2,-0.2 6,-0.2 0.931 108.8 50.2 -69.7 -42.0 0.5 14.7 9.3 15 15 A K H <>S+ 0 0 34 -4,-2.3 5,-2.7 1,-0.2 6,-0.9 0.894 113.6 48.4 -63.0 -35.8 2.2 11.4 10.5 16 16 A L H ><5S+ 0 0 10 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.943 109.9 48.5 -68.9 -47.6 4.8 13.6 12.2 17 17 A Q H 3<5S+ 0 0 136 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.875 112.4 50.8 -63.8 -30.4 2.3 16.0 13.9 18 18 A E T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.502 110.5-124.9 -82.3 -1.3 0.4 12.9 15.1 19 19 A K T < 5S+ 0 0 189 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.750 74.5 126.2 60.2 30.4 3.6 11.4 16.5 20 20 A E < + 0 0 97 -5,-2.7 2,-0.3 -6,-0.2 -4,-0.2 0.731 68.7 19.6 -89.9 -22.8 3.0 8.3 14.4 21 21 A A - 0 0 10 -6,-0.9 2,-0.3 -9,-0.1 40,-0.2 -0.942 69.0-123.6-144.2 157.9 6.3 8.1 12.6 22 22 A V E -b 61 0A 44 38,-2.5 40,-2.9 -2,-0.3 2,-0.5 -0.757 23.4-137.9 -99.5 155.4 9.9 9.4 12.9 23 23 A L E -b 62 0A 2 16,-0.4 18,-2.7 -2,-0.3 2,-0.4 -0.960 17.3-171.5-116.6 129.0 11.5 11.3 10.0 24 24 A V E -bc 63 41A 0 38,-2.7 40,-2.6 -2,-0.5 2,-0.5 -0.925 10.4-153.7-122.4 137.9 15.2 10.6 9.0 25 25 A D E -bc 64 42A 0 16,-2.8 18,-2.0 -2,-0.4 40,-0.2 -0.990 8.0-173.2-114.2 116.5 17.1 12.8 6.5 26 26 A I + 0 0 43 38,-2.4 39,-0.1 -2,-0.5 19,-0.1 0.200 44.0 120.2-100.6 12.6 19.8 10.9 4.6 27 27 A R S S- 0 0 16 37,-0.3 -2,-0.1 1,-0.1 37,-0.0 -0.284 76.4 -80.1 -66.8 167.6 21.4 13.9 2.9 28 28 A D > - 0 0 51 1,-0.1 4,-2.6 4,-0.1 5,-0.2 -0.187 45.2-106.3 -67.2 159.8 25.0 14.9 3.4 29 29 A P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.851 117.5 51.0 -59.5 -41.5 25.8 16.9 6.6 30 30 A Q H > S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.955 112.5 45.9 -60.1 -54.0 26.4 20.2 4.9 31 31 A S H > S+ 0 0 37 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.929 112.8 51.9 -55.0 -43.9 23.0 20.0 3.0 32 32 A F H >< S+ 0 0 8 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.939 110.6 47.0 -60.2 -45.3 21.4 18.9 6.3 33 33 A A H 3< S+ 0 0 39 -4,-2.5 74,-2.7 1,-0.3 -1,-0.2 0.830 102.6 63.7 -69.0 -27.9 22.8 22.0 8.2 34 34 A M H 3< S- 0 0 150 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.624 130.3 -39.1 -69.8 -14.8 21.8 24.4 5.4 35 35 A G << + 0 0 1 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.3 -0.340 66.2 168.0 152.7 128.2 18.1 23.5 6.2 36 36 A H E -E 105 0B 10 69,-2.1 69,-3.7 -3,-0.2 2,-0.1 -0.929 46.0 -74.6-147.9 162.7 16.1 20.4 7.1 37 37 A A E > -E 104 0B 0 -2,-0.3 3,-2.3 67,-0.2 67,-0.2 -0.448 56.3-104.1 -60.9 136.9 12.7 19.5 8.4 38 38 A V T 3 S+ 0 0 57 65,-1.9 -1,-0.1 1,-0.3 3,-0.1 -0.354 109.6 22.8 -57.9 136.5 12.2 20.3 12.0 39 39 A Q T 3 S+ 0 0 137 1,-0.3 -16,-0.4 -3,-0.1 -1,-0.3 0.323 88.3 139.6 86.6 -8.1 12.4 17.0 13.9 40 40 A A < - 0 0 13 -3,-2.3 2,-0.5 -18,-0.1 -1,-0.3 -0.472 46.3-139.6 -72.2 140.9 14.3 15.1 11.2 41 41 A F E -c 24 0A 80 -18,-2.7 -16,-2.8 -2,-0.2 2,-0.9 -0.862 18.3-124.1 -95.8 126.5 17.1 12.8 12.4 42 42 A H E -c 25 0A 35 -2,-0.5 2,-0.7 -18,-0.2 -16,-0.2 -0.627 33.0-168.4 -72.8 106.0 20.2 12.9 10.4 43 43 A L + 0 0 10 -18,-2.0 2,-0.3 -2,-0.9 -19,-0.0 -0.840 19.2 149.2-108.2 110.5 20.6 9.2 9.4 44 44 A T >> - 0 0 33 -2,-0.7 4,-1.3 1,-0.1 3,-0.9 -0.826 64.2 -90.2-126.9 176.6 23.9 8.3 7.8 45 45 A N T 34 S+ 0 0 128 -2,-0.3 4,-0.5 1,-0.3 3,-0.4 0.902 128.7 50.1 -51.0 -41.6 26.1 5.2 7.7 46 46 A D T 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.670 115.2 40.3 -72.3 -25.1 27.8 6.6 10.9 47 47 A T T <> S+ 0 0 40 -3,-0.9 4,-2.4 2,-0.1 -1,-0.2 0.447 90.4 92.2-101.8 -0.7 24.6 7.2 12.8 48 48 A L H X S+ 0 0 30 -4,-1.3 4,-2.5 -3,-0.4 5,-0.2 0.904 82.0 53.9 -62.6 -43.3 22.9 4.0 11.7 49 49 A G H > S+ 0 0 37 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.923 112.4 43.6 -56.5 -48.1 24.0 2.0 14.6 50 50 A A H > S+ 0 0 34 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 110.1 56.2 -62.3 -46.9 22.7 4.5 17.1 51 51 A F H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.944 109.0 47.3 -51.5 -48.6 19.4 4.9 15.2 52 52 A M H < S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 109.7 50.8 -69.3 -36.6 18.7 1.2 15.4 53 53 A R H < S+ 0 0 187 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.843 118.0 42.3 -63.6 -32.2 19.5 0.8 19.1 54 54 A D H < S+ 0 0 117 -4,-2.0 2,-0.5 1,-0.2 -2,-0.2 0.625 113.2 50.1 -89.6 -18.0 17.2 3.8 19.7 55 55 A N S < S- 0 0 33 -4,-1.5 -1,-0.2 -5,-0.1 4,-0.0 -0.960 79.5-136.3-130.2 105.2 14.2 2.9 17.3 56 56 A D > - 0 0 112 -2,-0.5 3,-2.5 1,-0.1 -3,-0.1 -0.236 29.7-105.2 -52.3 160.1 12.7 -0.5 17.4 57 57 A F T 3 S+ 0 0 89 1,-0.3 27,-2.2 26,-0.1 28,-0.5 0.619 118.5 63.8 -66.6 -15.2 11.9 -2.3 14.2 58 58 A D T 3 S+ 0 0 120 25,-0.2 -1,-0.3 26,-0.1 -2,-0.1 0.396 76.8 109.0 -90.1 7.0 8.2 -1.6 14.7 59 59 A T S < S- 0 0 28 -3,-2.5 26,-0.3 1,-0.0 2,-0.2 -0.688 74.7-123.8 -84.4 120.5 8.7 2.2 14.5 60 60 A P - 0 0 36 0, 0.0 -38,-2.5 0, 0.0 2,-0.4 -0.467 32.8-164.9 -61.4 130.8 7.3 3.7 11.3 61 61 A V E -bd 22 86A 0 24,-2.3 26,-2.6 -40,-0.2 2,-0.5 -0.985 12.2-160.1-126.2 127.6 10.2 5.6 9.6 62 62 A M E -bd 23 87A 0 -40,-2.9 -38,-2.7 -2,-0.4 2,-0.5 -0.941 14.0-148.9-106.0 131.3 9.8 8.1 6.8 63 63 A V E -bd 24 88A 0 24,-3.3 26,-2.7 -2,-0.5 2,-0.4 -0.854 12.2-171.1-109.5 127.0 13.0 8.7 4.7 64 64 A M E +b 25 0A 0 -40,-2.6 -38,-2.4 -2,-0.5 -37,-0.3 -0.930 13.3 157.0-115.2 133.1 13.8 12.1 3.2 65 65 A C - 0 0 0 -2,-0.4 28,-2.2 24,-0.4 29,-0.2 -0.498 57.8 -60.6-130.2-152.1 16.5 12.9 0.7 66 66 A Y S S- 0 0 91 26,-0.2 28,-1.2 -2,-0.2 27,-0.2 0.964 119.8 -14.5 -64.4 -52.9 17.4 15.4 -2.0 67 67 A H S S- 0 0 104 25,-0.2 24,-1.1 26,-0.1 25,-0.2 0.364 102.9 -81.8-135.2 4.4 14.4 14.8 -4.3 68 68 A G S S+ 0 0 3 23,-0.3 4,-0.1 22,-0.2 24,-0.0 0.434 105.8 93.0 105.1 1.9 12.7 11.6 -3.5 69 69 A N S >> S+ 0 0 113 2,-0.1 3,-1.4 1,-0.1 4,-0.6 0.920 81.7 40.1 -94.5 -58.0 15.1 9.2 -5.3 70 70 A S H 3> S+ 0 0 59 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.708 101.8 73.9 -68.0 -22.9 17.8 8.0 -3.1 71 71 A S H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.740 88.9 63.0 -60.7 -20.5 15.3 7.6 -0.3 72 72 A K H <> S+ 0 0 90 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.958 105.6 40.9 -66.7 -51.8 14.0 4.5 -2.2 73 73 A G H X S+ 0 0 52 -4,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.902 117.0 50.8 -61.0 -38.6 17.3 2.5 -1.9 74 74 A A H X S+ 0 0 26 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.896 109.7 49.9 -68.6 -36.7 17.7 3.7 1.7 75 75 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.894 110.4 49.0 -67.1 -47.5 14.1 2.6 2.6 76 76 A Q H X S+ 0 0 75 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 109.5 54.1 -57.7 -37.8 14.6 -0.8 1.1 77 77 A Y H X S+ 0 0 113 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.894 107.0 50.1 -61.9 -43.4 17.9 -1.1 3.0 78 78 A L H X>S+ 0 0 4 -4,-2.0 5,-2.2 2,-0.2 4,-0.7 0.887 108.4 53.1 -65.4 -39.8 16.0 -0.3 6.3 79 79 A L H ><5S+ 0 0 23 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.926 106.8 53.3 -57.3 -45.6 13.4 -3.0 5.4 80 80 A Q H 3<5S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.833 103.8 55.8 -59.6 -33.5 16.3 -5.4 5.0 81 81 A Q H 3<5S- 0 0 66 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.636 132.5 -88.1 -73.5 -17.8 17.6 -4.6 8.4 82 82 A G T <<5S+ 0 0 28 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.302 79.2 140.2 127.3 2.1 14.3 -5.5 10.0 83 83 A Y < - 0 0 2 -5,-2.2 -1,-0.4 1,-0.2 -25,-0.2 -0.509 30.3-167.9 -76.0 135.4 12.2 -2.3 9.9 84 84 A D S S+ 0 0 84 -27,-2.2 2,-0.6 1,-0.2 -81,-0.2 0.687 71.8 46.4 -96.3 -26.3 8.6 -3.3 9.0 85 85 A V S S+ 0 0 47 -28,-0.5 -24,-2.3 -26,-0.3 2,-0.4 -0.878 71.2 156.2-124.9 98.9 7.0 0.1 8.2 86 86 A V E - d 0 61A 2 -2,-0.6 -81,-1.7 -83,-0.3 2,-0.3 -0.974 17.1-170.1-132.1 140.4 9.1 2.3 6.0 87 87 A Y E -ad 5 62A 25 -26,-2.6 -24,-3.3 -2,-0.4 2,-0.5 -0.938 15.2-147.4-127.4 148.7 8.3 5.2 3.7 88 88 A S E -ad 6 63A 0 -83,-2.2 -81,-2.1 -2,-0.3 2,-0.8 -0.978 24.7-131.5-111.9 125.0 10.1 7.3 1.1 89 89 A I E > -a 7 0A 0 -26,-2.7 3,-1.7 -2,-0.5 -24,-0.4 -0.702 19.3-135.1 -85.4 108.0 9.0 11.0 0.9 90 90 A D T 3 S+ 0 0 70 -83,-2.7 -81,-0.4 -2,-0.8 -22,-0.2 -0.330 88.6 22.8 -54.6 139.0 8.4 11.9 -2.7 91 91 A G T 3> S- 0 0 30 -24,-1.1 4,-1.3 -83,-0.1 3,-0.4 0.183 96.7-143.6 89.1 -22.0 9.9 15.3 -3.6 92 92 A G H <> - 0 0 0 -3,-1.7 4,-1.7 1,-0.2 3,-0.4 -0.108 56.9 -26.8 61.4-158.6 12.5 15.2 -0.9 93 93 A F H > S+ 0 0 23 -28,-2.2 4,-3.0 1,-0.2 5,-0.3 0.850 134.3 64.7 -60.5 -36.5 13.6 18.3 1.1 94 94 A E H > S+ 0 0 87 -28,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.938 105.8 42.3 -55.0 -44.6 12.7 20.5 -1.9 95 95 A A H X S+ 0 0 9 -4,-1.3 4,-2.5 -3,-0.4 5,-0.3 0.889 113.1 54.0 -69.5 -36.8 9.0 19.6 -1.6 96 96 A W H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.941 110.3 44.9 -63.1 -47.8 9.1 19.9 2.2 97 97 A Q H < S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.1 51.6 -66.1 -35.6 10.5 23.5 2.2 98 98 A R H < S+ 0 0 168 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.922 120.2 31.7 -64.8 -47.8 8.1 24.4 -0.5 99 99 A Q H < S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.841 134.3 27.0 -81.5 -35.6 5.0 23.2 1.3 100 100 A F >< + 0 0 38 -4,-3.0 3,-2.3 -5,-0.3 -1,-0.2 -0.427 66.0 158.0-130.1 62.4 6.1 23.8 4.9 101 101 A P G > S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.763 74.3 57.9 -62.2 -28.7 8.6 26.7 4.8 102 102 A A G 3 S+ 0 0 98 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.510 96.5 66.0 -78.2 -10.5 8.1 27.6 8.4 103 103 A E G < S+ 0 0 62 -3,-2.3 -65,-1.9 -7,-0.2 2,-0.4 -0.267 73.8 113.4-109.3 48.9 9.1 24.2 9.5 104 104 A V E < -E 37 0B 23 -3,-0.5 2,-0.3 -67,-0.2 -67,-0.2 -0.923 44.7-163.0-116.7 140.7 12.8 24.2 8.5 105 105 A A E -E 36 0B 29 -69,-3.7 -69,-2.1 -2,-0.4 2,-0.3 -0.852 8.0-137.2-121.3 160.3 15.7 24.0 11.0 106 106 A Y + 0 0 167 -2,-0.3 -72,-0.2 -71,-0.2 -73,-0.2 -0.843 56.7 9.5-115.9 162.3 19.4 24.8 10.6 107 107 A G 0 0 28 -74,-2.7 -72,-0.1 -2,-0.3 -2,-0.1 -0.245 360.0 360.0 68.1-170.0 22.6 23.3 11.7 108 108 A A 0 0 143 -2,-0.0 -2,-0.1 -75,-0.0 0, 0.0 -0.267 360.0 360.0 -68.6 360.0 22.9 19.9 13.2