==== 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 25-SEP-01 1GMX . 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) . 6028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 70.4 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 . 5 4.6 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 . 34 31.5 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 0 1 1 1 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 0 102 0, 0.0 85,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.9 5.5 -5.6 6.0 2 2 A D + 0 0 135 83,-0.0 2,-0.3 2,-0.0 83,-0.1 0.290 360.0 54.6 -95.0 14.1 7.9 -6.6 3.1 3 3 A Q S S- 0 0 128 81,-0.2 83,-0.3 76,-0.0 2,-0.3 -0.953 71.1-136.3-136.6 155.9 7.6 -3.5 0.9 4 4 A F - 0 0 46 -2,-0.3 2,-0.4 81,-0.1 83,-0.2 -0.705 21.6-135.6-105.9 163.4 8.0 0.3 1.6 5 5 A E E -a 87 0A 94 81,-1.8 83,-2.2 -2,-0.3 2,-0.5 -0.927 6.4-125.8-124.0 147.0 5.8 2.9 0.4 6 6 A C E +a 88 0A 61 -2,-0.4 2,-0.3 81,-0.2 83,-0.2 -0.795 33.2 179.6 -89.6 132.0 6.2 6.3 -1.3 7 7 A I E -a 89 0A 9 81,-2.4 83,-2.8 -2,-0.5 2,-0.1 -0.899 24.1-119.2-129.9 156.5 4.3 9.2 0.5 8 8 A N > - 0 0 81 -2,-0.3 4,-2.6 81,-0.2 5,-0.2 -0.416 33.6-104.8 -88.6 168.2 4.0 12.9 -0.2 9 9 A V H > S+ 0 0 2 81,-0.3 4,-2.6 1,-0.2 5,-0.2 0.794 117.7 56.6 -67.5 -29.3 5.1 15.6 2.2 10 10 A A H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 111.2 44.3 -66.3 -42.8 1.6 16.5 3.4 11 11 A D H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.947 114.5 49.3 -62.2 -48.8 1.0 12.9 4.4 12 12 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.917 109.5 52.3 -57.6 -44.4 4.5 12.8 6.1 13 13 A H H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.897 109.2 49.6 -59.9 -41.1 3.8 16.0 7.9 14 14 A Q H X S+ 0 0 108 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 110.0 50.0 -65.6 -44.3 0.5 14.7 9.3 15 15 A K H <>S+ 0 0 32 -4,-2.4 5,-2.6 1,-0.2 6,-0.8 0.910 112.8 48.2 -59.8 -39.0 2.2 11.4 10.5 16 16 A L H ><5S+ 0 0 13 -4,-2.4 3,-1.6 -5,-0.2 -2,-0.2 0.937 109.5 50.9 -66.6 -47.2 4.8 13.5 12.2 17 17 A Q H 3<5S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.5 50.4 -60.3 -36.0 2.4 15.8 13.8 18 18 A E T 3<5S- 0 0 88 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.445 111.3-122.1 -79.3 -1.9 0.5 12.8 15.2 19 19 A K T < 5S+ 0 0 191 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.785 76.0 126.4 62.1 35.0 3.6 11.3 16.5 20 20 A E < + 0 0 100 -5,-2.6 2,-0.3 -6,-0.2 -4,-0.2 0.700 69.3 19.3 -91.0 -26.3 3.0 8.2 14.4 21 21 A A - 0 0 8 -6,-0.8 2,-0.3 -9,-0.1 40,-0.2 -0.965 69.9-123.9-143.6 157.4 6.3 8.0 12.6 22 22 A V E -b 61 0A 45 38,-2.7 40,-2.7 -2,-0.3 2,-0.5 -0.711 24.0-134.7-102.3 154.4 9.9 9.3 12.9 23 23 A L E -b 62 0A 3 16,-0.5 18,-2.5 -2,-0.3 2,-0.4 -0.960 18.8-173.5-113.9 128.3 11.6 11.2 10.2 24 24 A V E -bc 63 41A 0 38,-2.9 40,-2.7 -2,-0.5 2,-0.5 -0.928 10.6-154.4-120.5 146.6 15.2 10.6 9.0 25 25 A D E -bc 64 42A 0 16,-2.8 18,-1.9 -2,-0.4 40,-0.2 -0.991 6.9-173.1-123.6 119.8 17.2 12.7 6.5 26 26 A I + 0 0 41 38,-2.3 39,-0.1 -2,-0.5 40,-0.1 0.209 44.3 119.7-101.6 10.6 19.9 10.9 4.6 27 27 A R S S- 0 0 13 37,-0.3 -2,-0.1 1,-0.1 37,-0.0 -0.255 76.6 -79.2 -71.2 166.2 21.5 13.9 2.9 28 28 A D > - 0 0 50 1,-0.1 4,-2.6 4,-0.1 5,-0.2 -0.185 45.5-110.1 -59.5 154.8 25.1 15.0 3.4 29 29 A P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.822 115.5 54.5 -65.0 -31.9 25.8 16.9 6.6 30 30 A Q H > S+ 0 0 159 2,-0.2 4,-1.8 1,-0.2 77,-0.2 0.948 111.4 43.7 -66.9 -46.1 26.4 20.2 4.9 31 31 A S H > S+ 0 0 36 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.918 112.9 54.0 -63.5 -40.8 23.0 20.1 3.1 32 32 A F H >< S+ 0 0 8 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.943 109.6 46.9 -57.9 -45.6 21.4 18.9 6.4 33 33 A A H 3< S+ 0 0 37 -4,-2.4 74,-2.7 1,-0.3 -1,-0.2 0.820 103.2 63.2 -69.1 -30.2 22.8 21.9 8.3 34 34 A M H 3< S- 0 0 150 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.675 130.7 -37.4 -66.8 -17.6 21.7 24.3 5.5 35 35 A G << + 0 0 2 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.3 -0.391 65.8 170.1 158.1 129.3 18.1 23.4 6.3 36 36 A H E -E 105 0B 11 69,-2.4 69,-3.0 -3,-0.2 3,-0.1 -0.944 43.5 -79.7-144.5 163.3 16.2 20.3 7.2 37 37 A A E > -E 104 0B 0 -2,-0.3 3,-2.3 67,-0.2 67,-0.2 -0.390 56.9 -95.3 -63.7 142.6 12.7 19.4 8.4 38 38 A V T 3 S+ 0 0 52 65,-1.9 -1,-0.1 1,-0.3 3,-0.1 -0.269 111.4 17.0 -52.6 138.0 12.0 20.0 12.0 39 39 A Q T 3 S+ 0 0 143 1,-0.3 -16,-0.5 -3,-0.1 -1,-0.3 0.418 88.3 145.0 73.7 2.0 12.4 16.8 14.0 40 40 A A < - 0 0 13 -3,-2.3 2,-0.5 -18,-0.1 -1,-0.3 -0.504 41.5-143.9 -68.1 135.4 14.5 15.1 11.2 41 41 A F E -c 24 0A 80 -18,-2.5 -16,-2.8 -2,-0.2 2,-0.9 -0.847 19.4-122.7 -93.3 131.4 17.2 12.8 12.5 42 42 A H E -c 25 0A 40 -2,-0.5 2,-0.6 -18,-0.2 -16,-0.2 -0.656 33.0-164.9 -79.9 108.3 20.3 12.8 10.4 43 43 A L + 0 0 12 -18,-1.9 2,-0.3 -2,-0.9 -19,-0.0 -0.860 20.5 151.3-105.5 116.0 20.7 9.2 9.4 44 44 A T > - 0 0 46 -2,-0.6 4,-1.4 1,-0.0 3,-0.3 -0.824 62.3 -94.1-128.5 173.6 24.0 8.1 7.9 45 45 A N H > S+ 0 0 137 -2,-0.3 4,-0.5 1,-0.2 3,-0.1 0.878 128.2 50.0 -59.4 -32.6 25.8 4.7 8.0 46 46 A D H 4 S+ 0 0 150 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.856 113.4 42.5 -70.8 -37.6 27.7 6.0 11.0 47 47 A T H > S+ 0 0 44 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.514 94.4 87.1 -86.2 -4.4 24.6 7.1 12.9 48 48 A L H X S+ 0 0 16 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.880 81.9 56.1 -62.3 -39.0 22.7 3.9 11.9 49 49 A G H X S+ 0 0 33 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.952 112.0 42.5 -62.1 -46.4 23.9 1.9 14.8 50 50 A A H > S+ 0 0 32 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.919 112.0 55.1 -61.0 -44.2 22.6 4.4 17.3 51 51 A F H X S+ 0 0 4 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.906 108.2 48.3 -55.7 -46.2 19.4 4.8 15.3 52 52 A M H < S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.2 49.9 -66.2 -37.4 18.7 1.1 15.4 53 53 A R H < S+ 0 0 182 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.820 117.5 41.9 -66.7 -30.7 19.3 0.9 19.2 54 54 A D H < S+ 0 0 115 -4,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.561 113.8 49.5 -96.7 -11.6 17.0 3.8 19.7 55 55 A N S < S- 0 0 34 -4,-1.3 -1,-0.2 -3,-0.2 4,-0.1 -0.927 78.7-137.7-135.5 109.5 14.2 2.9 17.4 56 56 A D > - 0 0 109 -2,-0.5 3,-2.2 1,-0.1 -3,-0.1 -0.175 29.9-103.8 -60.9 158.7 12.7 -0.5 17.5 57 57 A F T 3 S+ 0 0 90 1,-0.3 27,-2.1 26,-0.1 28,-0.5 0.644 118.9 61.6 -62.8 -16.5 11.8 -2.3 14.2 58 58 A D T 3 S+ 0 0 122 25,-0.2 -1,-0.3 26,-0.1 -2,-0.1 0.298 78.2 109.8 -89.7 5.3 8.1 -1.6 14.7 59 59 A T S < S- 0 0 27 -3,-2.2 26,-0.3 -4,-0.1 2,-0.2 -0.730 75.3-122.7 -80.3 124.0 8.7 2.2 14.6 60 60 A P - 0 0 36 0, 0.0 -38,-2.7 0, 0.0 2,-0.4 -0.494 32.4-162.7 -66.2 131.9 7.3 3.7 11.4 61 61 A V E -bd 22 86A 0 24,-2.4 26,-2.6 -2,-0.2 2,-0.5 -0.970 11.4-161.7-123.4 127.0 10.2 5.5 9.6 62 62 A M E -bd 23 87A 1 -40,-2.7 -38,-2.9 -2,-0.4 2,-0.5 -0.943 13.3-150.6-109.5 129.7 9.9 8.1 6.9 63 63 A V E -bd 24 88A 0 24,-2.8 26,-2.6 -2,-0.5 2,-0.4 -0.876 12.1-172.8-108.7 124.3 13.0 8.7 4.8 64 64 A M E +b 25 0A 1 -40,-2.7 -38,-2.3 -2,-0.5 -37,-0.3 -0.940 11.6 159.7-116.0 138.0 13.8 12.1 3.2 65 65 A C - 0 0 6 -2,-0.4 28,-2.4 24,-0.4 29,-0.2 -0.389 58.4 -64.4-128.7-154.4 16.6 12.9 0.8 66 66 A Y S S- 0 0 85 26,-0.2 28,-1.3 -2,-0.1 -39,-0.0 0.919 120.5 -11.6 -63.3 -46.4 17.3 15.6 -1.8 67 67 A H S S- 0 0 103 25,-0.2 24,-1.0 26,-0.1 25,-0.2 0.364 103.9 -83.1-142.3 -2.4 14.5 14.9 -4.2 68 68 A G S S+ 0 0 3 23,-0.3 4,-0.1 22,-0.2 22,-0.0 0.531 103.1 97.4 100.7 8.9 12.8 11.5 -3.3 69 69 A N S >> S+ 0 0 106 2,-0.1 3,-1.5 3,-0.1 4,-0.7 0.922 81.8 36.5 -97.0 -60.7 15.3 9.3 -5.2 70 70 A S H 3> S+ 0 0 57 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.737 104.2 73.0 -69.7 -20.9 17.9 7.9 -2.9 71 71 A S H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.723 89.8 61.5 -62.9 -24.6 15.4 7.6 -0.1 72 72 A K H <> S+ 0 0 90 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.956 108.0 40.5 -65.6 -51.2 13.9 4.6 -2.0 73 73 A G H X S+ 0 0 49 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.898 116.4 50.6 -64.5 -37.4 17.1 2.6 -1.8 74 74 A A H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.895 109.2 51.3 -67.6 -39.9 17.6 3.7 1.8 75 75 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 110.2 49.0 -60.0 -45.0 14.1 2.7 2.7 76 76 A Q H X S+ 0 0 69 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.897 108.8 53.9 -61.6 -40.4 14.6 -0.7 1.2 77 77 A Y H X S+ 0 0 99 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.924 107.1 50.6 -58.4 -45.2 17.8 -1.1 3.1 78 78 A L H X>S+ 0 0 4 -4,-2.3 5,-2.2 2,-0.2 4,-0.6 0.901 108.1 52.5 -61.2 -41.8 16.0 -0.3 6.4 79 79 A L H ><5S+ 0 0 22 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.932 107.2 53.5 -56.3 -44.2 13.4 -3.0 5.6 80 80 A Q H 3<5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.4 55.5 -63.0 -29.3 16.2 -5.4 5.0 81 81 A Q H 3<5S- 0 0 65 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.594 133.6 -85.8 -77.6 -14.2 17.6 -4.6 8.5 82 82 A G T <<5S+ 0 0 29 -3,-1.5 -3,-0.2 -4,-0.6 2,-0.2 0.272 80.9 137.4 128.9 -9.0 14.3 -5.5 10.1 83 83 A Y < - 0 0 1 -5,-2.2 -1,-0.4 1,-0.1 -25,-0.2 -0.510 30.8-168.7 -67.4 138.9 12.1 -2.4 9.9 84 84 A D S S+ 0 0 85 -27,-2.1 2,-0.5 1,-0.2 -81,-0.2 0.684 72.3 46.7 -98.2 -22.6 8.6 -3.2 9.0 85 85 A V S S+ 0 0 45 -28,-0.5 -24,-2.4 -26,-0.3 2,-0.4 -0.920 70.5 154.4-130.7 97.8 7.0 0.2 8.3 86 86 A V E - d 0 61A 2 -2,-0.5 -81,-1.8 -83,-0.3 2,-0.3 -0.990 18.1-170.1-133.7 137.1 9.2 2.4 6.1 87 87 A Y E -ad 5 62A 23 -26,-2.6 -24,-2.8 -2,-0.4 2,-0.4 -0.938 15.8-145.3-123.3 151.0 8.3 5.2 3.7 88 88 A S E -ad 6 63A 0 -83,-2.2 -81,-2.4 -2,-0.3 2,-0.8 -0.961 24.8-131.3-112.5 131.6 10.2 7.3 1.1 89 89 A I E > -a 7 0A 0 -26,-2.6 3,-1.9 -2,-0.4 -24,-0.4 -0.711 19.6-132.6 -92.1 108.4 9.1 10.9 0.9 90 90 A D T 3 S+ 0 0 68 -83,-2.8 -81,-0.3 -2,-0.8 -22,-0.2 -0.275 88.8 19.1 -58.7 136.1 8.4 12.0 -2.7 91 91 A G T >> S- 0 0 29 -24,-1.0 4,-1.5 4,-0.1 3,-0.5 0.264 96.5-142.2 87.3 -15.2 10.1 15.2 -3.6 92 92 A G H <> - 0 0 0 -3,-1.9 4,-1.8 -25,-0.2 3,-0.4 -0.034 58.9 -25.1 60.5-156.0 12.6 15.1 -0.8 93 93 A F H 3> S+ 0 0 23 -28,-2.4 4,-2.9 1,-0.2 5,-0.3 0.846 133.5 64.7 -60.9 -34.5 13.6 18.2 1.0 94 94 A E H <> S+ 0 0 88 -28,-1.3 4,-1.8 -3,-0.5 -1,-0.2 0.933 106.8 42.4 -55.5 -46.4 12.8 20.5 -1.9 95 95 A A H X S+ 0 0 10 -4,-1.5 4,-2.1 -3,-0.4 5,-0.3 0.881 112.9 53.3 -68.1 -38.1 9.1 19.5 -1.5 96 96 A W H X S+ 0 0 1 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.952 110.6 46.0 -60.5 -51.6 9.2 19.8 2.3 97 97 A Q H < S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 112.3 51.9 -61.9 -34.5 10.6 23.3 2.2 98 98 A R H < S+ 0 0 170 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.898 119.9 33.2 -68.8 -42.4 8.1 24.4 -0.5 99 99 A Q H < S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.840 133.0 26.8 -84.3 -32.5 5.1 23.2 1.4 100 100 A F >< + 0 0 37 -4,-3.0 3,-2.3 -5,-0.3 -1,-0.2 -0.496 65.3 156.8-128.8 56.0 6.3 23.8 5.0 101 101 A P G > S+ 0 0 79 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.781 75.1 57.3 -62.5 -26.3 8.8 26.7 4.9 102 102 A A G 3 S+ 0 0 98 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.522 96.4 67.2 -80.2 -2.3 8.2 27.6 8.5 103 103 A E G < S+ 0 0 66 -3,-2.3 -65,-1.9 -7,-0.2 2,-0.4 -0.290 74.1 114.9-113.4 50.0 9.2 24.0 9.6 104 104 A V E < -E 37 0B 21 -3,-0.5 2,-0.3 -67,-0.2 -67,-0.2 -0.964 43.7-167.1-121.5 133.5 12.8 24.2 8.6 105 105 A A E -E 36 0B 30 -69,-3.0 -69,-2.4 -2,-0.4 2,-0.3 -0.815 9.7-139.8-119.4 157.4 15.6 24.0 11.1 106 106 A Y + 0 0 160 -2,-0.3 -72,-0.2 -71,-0.2 -73,-0.2 -0.824 55.4 12.3-123.9 158.4 19.3 24.7 10.7 107 107 A G 0 0 28 -74,-2.7 -72,-0.1 -2,-0.3 -2,-0.1 -0.219 360.0 360.0 79.0-173.9 22.6 23.2 11.8 108 108 A A 0 0 141 -2,-0.1 -2,-0.1 -75,-0.0 0, 0.0 -0.340 360.0 360.0 -67.6 360.0 22.8 19.9 13.4