==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-JAN-98 8CHO . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR H.-S.CHO,B.-H.OH . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 28.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 0 194 0, 0.0 2,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 125.0 39.8 79.6 26.6 2 2 A N + 0 0 27 4,-0.1 74,-0.3 101,-0.1 75,-0.1 -0.688 360.0 170.1 -87.1 94.9 36.0 79.4 26.3 3 3 A T > - 0 0 38 -2,-1.2 4,-2.3 1,-0.1 3,-0.3 -0.613 47.9-114.6 -98.1 158.2 34.6 82.3 28.2 4 4 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.880 119.0 58.1 -58.9 -33.3 31.0 83.2 28.1 5 5 A E H > S+ 0 0 161 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.870 107.6 44.9 -63.7 -38.1 32.1 86.4 26.4 6 6 A H H > S+ 0 0 48 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.939 114.1 48.0 -72.4 -46.5 33.8 84.5 23.6 7 7 A M H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.825 112.7 49.1 -62.6 -35.7 30.9 82.1 23.0 8 8 A T H X S+ 0 0 40 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.878 109.4 52.8 -71.2 -37.7 28.5 85.0 23.0 9 9 A A H X S+ 0 0 21 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.920 107.9 52.0 -62.6 -43.4 30.7 86.8 20.5 10 10 A V H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.834 106.6 52.2 -61.4 -37.1 30.7 83.6 18.2 11 11 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.853 111.4 48.2 -68.7 -33.8 26.9 83.5 18.3 12 12 A Q H X S+ 0 0 108 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.842 110.9 49.1 -75.3 -36.0 26.8 87.1 17.2 13 13 A R H X S+ 0 0 132 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.829 112.0 50.5 -70.0 -35.3 29.3 86.6 14.4 14 14 A Y H X S+ 0 0 6 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.940 111.1 46.8 -66.8 -49.5 27.2 83.5 13.3 15 15 A V H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.2 50,-0.2 0.906 114.3 48.4 -60.8 -40.9 24.0 85.5 13.2 16 16 A A H X S+ 0 0 54 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.858 108.1 53.4 -69.5 -35.6 25.6 88.4 11.3 17 17 A A H X>S+ 0 0 6 -4,-1.7 5,-2.3 2,-0.2 4,-1.4 0.855 107.2 52.7 -67.2 -34.7 27.3 86.1 8.7 18 18 A L H <5S+ 0 0 10 -4,-1.8 45,-0.4 1,-0.2 3,-0.3 0.924 108.7 50.3 -67.0 -42.8 23.9 84.6 8.0 19 19 A N H <5S+ 0 0 76 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.778 115.6 42.6 -64.6 -33.0 22.4 88.0 7.4 20 20 A A H <5S- 0 0 79 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.628 106.3-122.6 -89.9 -14.4 25.2 88.9 5.1 21 21 A G T <5 + 0 0 44 -4,-1.4 2,-1.3 -3,-0.3 -3,-0.2 0.797 54.3 159.8 74.6 28.8 25.4 85.6 3.2 22 22 A D >< + 0 0 80 -5,-2.3 4,-1.1 1,-0.2 -1,-0.2 -0.690 13.7 175.2 -90.3 88.5 29.0 85.4 4.3 23 23 A L H > S+ 0 0 34 -2,-1.3 4,-2.3 1,-0.2 3,-0.3 0.865 78.2 51.2 -64.6 -39.9 29.6 81.6 3.8 24 24 A D H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 107.9 54.7 -65.8 -37.9 33.4 81.8 4.6 25 25 A G H 4 S+ 0 0 21 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.757 111.2 44.4 -66.7 -28.2 32.5 83.7 7.9 26 26 A I H >< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.3 4,-0.4 0.914 114.2 47.3 -80.6 -48.3 30.1 81.0 9.0 27 27 A V H >< S+ 0 0 17 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.818 102.9 63.9 -64.8 -31.4 32.4 78.0 8.1 28 28 A A T 3< S+ 0 0 56 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.635 93.3 64.2 -67.0 -16.9 35.3 79.7 9.8 29 29 A L T < S+ 0 0 21 -3,-1.5 80,-2.4 -4,-0.1 -1,-0.2 0.673 94.0 78.5 -80.4 -18.4 33.4 79.4 13.1 30 30 A F E < S-a 109 0A 18 -3,-1.3 80,-0.2 -4,-0.4 2,-0.2 -0.591 81.4-114.9 -97.7 154.6 33.5 75.6 13.1 31 31 A A E > - 0 0 7 78,-2.7 3,-2.4 -2,-0.2 16,-0.1 -0.518 36.9-112.1 -77.0 152.1 36.0 72.9 13.9 32 32 A D E 3 S+ 0 0 123 1,-0.3 16,-1.0 -2,-0.2 -1,-0.1 0.699 119.9 41.4 -64.1 -15.6 37.1 70.8 10.9 33 33 A D E 3 S+ 0 0 106 14,-0.2 -1,-0.3 15,-0.1 77,-0.1 0.147 89.8 134.2-114.5 15.1 35.4 67.8 12.3 34 34 A A E < - 0 0 0 -3,-2.4 13,-2.2 75,-0.2 2,-0.3 -0.155 43.6-142.6 -62.9 159.6 32.3 69.7 13.6 35 35 A T E -aB 111 46A 49 75,-1.7 77,-2.1 11,-0.2 2,-0.4 -0.947 7.0-158.2-127.5 150.6 28.8 68.4 13.0 36 36 A V E -aB 112 45A 0 9,-2.2 9,-2.4 -2,-0.3 2,-0.6 -0.997 4.9-173.0-130.0 127.5 25.5 70.2 12.2 37 37 A E E -a 113 0A 36 75,-2.4 77,-2.5 -2,-0.4 3,-0.1 -0.916 14.1-167.4-124.2 97.9 22.1 68.7 12.9 38 38 A D S S+ 0 0 33 -2,-0.6 2,-0.1 1,-0.3 5,-0.1 -0.954 75.8 15.8-133.4 107.5 19.5 71.0 11.4 39 39 A P S > S- 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.676 102.5-105.7 -90.3 177.3 16.8 70.2 12.5 40 40 A V T 3 S+ 0 0 48 74,-2.1 76,-0.1 1,-0.2 3,-0.1 -0.265 104.5 32.9 -58.7 143.1 17.2 68.0 15.5 41 41 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 74,-0.0 74,-0.0 -0.132 96.7 96.9 102.3 -40.7 16.4 64.4 14.7 42 42 A S S < S- 0 0 36 -3,-1.5 -1,-0.3 1,-0.1 0, 0.0 0.076 89.9 -73.9 -67.5-169.5 17.6 64.4 11.1 43 43 A E - 0 0 157 -5,-0.1 -5,-0.3 -3,-0.1 2,-0.2 -0.764 51.3-117.2 -95.7 131.6 21.0 63.1 10.0 44 44 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.469 15.1-131.5 -71.1 132.9 24.0 65.4 10.9 45 45 A R E -B 36 0A 101 -9,-2.4 -9,-2.2 -2,-0.2 2,-0.4 -0.690 30.8-154.2 -78.8 138.9 26.2 66.9 8.2 46 46 A S E > +B 35 0A 77 -2,-0.3 4,-0.5 -11,-0.2 -11,-0.2 -0.933 40.9 9.1-123.7 140.1 29.9 66.2 9.1 47 47 A G H > S- 0 0 17 -13,-2.2 4,-2.0 -2,-0.4 5,-0.2 0.129 90.0 -66.9 85.5 162.7 33.1 68.1 8.2 48 48 A T H > S+ 0 0 66 -16,-1.0 4,-2.4 1,-0.2 5,-0.2 0.880 126.0 47.6 -55.2 -50.1 33.9 71.4 6.5 49 49 A A H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 113.2 47.3 -63.2 -41.4 32.7 70.6 3.0 50 50 A A H X S+ 0 0 34 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.912 113.1 49.3 -65.5 -44.5 29.3 69.2 4.0 51 51 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.918 109.3 52.5 -63.0 -43.1 28.7 72.1 6.4 52 52 A R H X S+ 0 0 91 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.905 110.3 47.6 -61.2 -41.8 29.6 74.7 3.7 53 53 A E H X S+ 0 0 130 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.886 107.7 56.0 -66.6 -39.3 27.1 73.1 1.2 54 54 A F H X S+ 0 0 28 -4,-2.0 4,-2.1 1,-0.2 3,-0.5 0.979 113.1 40.4 -57.2 -53.5 24.4 73.0 3.8 55 55 A Y H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.797 108.6 61.2 -66.8 -28.6 24.7 76.7 4.4 56 56 A A H < S+ 0 0 39 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.891 109.6 43.7 -65.4 -35.6 25.1 77.4 0.7 57 57 A N H >< S+ 0 0 101 -4,-2.2 3,-1.5 -3,-0.5 4,-0.3 0.883 110.1 53.3 -74.3 -40.4 21.7 75.9 0.3 58 58 A S H >< S+ 0 0 46 -4,-2.1 3,-0.8 1,-0.3 -2,-0.2 0.899 106.4 56.0 -61.5 -36.2 20.1 77.7 3.2 59 59 A L T 3< S+ 0 0 35 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.093 73.0 102.6 -85.3 24.0 21.4 80.9 1.7 60 60 A K T < S+ 0 0 150 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.906 89.0 39.7 -69.6 -42.8 19.6 80.3 -1.7 61 61 A L S < S- 0 0 61 -3,-0.8 2,-0.2 -4,-0.3 -1,-0.1 -0.847 106.8 -97.1-106.9 145.2 17.1 82.9 -0.5 62 62 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.431 42.1-153.3 -61.2 127.2 18.0 86.1 1.5 63 63 A L - 0 0 28 -45,-0.4 2,-0.6 -2,-0.2 23,-0.2 -0.834 13.9-159.5-109.2 141.3 17.6 85.5 5.2 64 64 A A E +F 85 0B 54 21,-2.0 21,-2.0 -2,-0.4 2,-0.4 -0.970 25.3 178.4-115.8 106.6 16.9 88.2 7.8 65 65 A V E +F 84 0B 6 -2,-0.6 2,-0.3 19,-0.2 19,-0.2 -0.926 7.0 173.3-116.3 139.6 18.0 86.7 11.1 66 66 A E E -F 83 0B 112 17,-1.8 17,-1.6 -2,-0.4 2,-0.3 -1.000 33.6-117.3-145.8 142.2 18.0 88.2 14.6 67 67 A L E -F 82 0B 50 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.635 22.9-167.7 -72.6 133.0 18.6 87.2 18.2 68 68 A T + 0 0 72 13,-2.0 2,-0.3 -2,-0.3 14,-0.2 0.442 65.2 11.3-102.6 -6.5 15.4 87.6 20.2 69 69 A Q S S- 0 0 111 12,-0.7 12,-0.1 0, 0.0 -1,-0.1 -0.954 96.8 -62.2-156.7 173.0 16.8 87.2 23.7 70 70 A E - 0 0 152 -2,-0.3 11,-0.3 1,-0.1 2,-0.3 -0.218 55.6-109.1 -62.3 151.5 20.1 87.0 25.6 71 71 A V - 0 0 24 9,-0.1 2,-0.7 -4,-0.1 9,-0.2 -0.663 24.0-137.5 -84.2 138.5 22.5 84.3 24.7 72 72 A R E +C 79 0A 120 7,-2.5 7,-2.0 -2,-0.3 2,-0.4 -0.908 28.9 176.3-100.2 114.4 22.9 81.6 27.4 73 73 A A E +C 78 0A 25 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.975 12.2 138.5-127.7 125.1 26.5 80.7 27.7 74 74 A V E > -C 77 0A 103 3,-2.3 3,-1.3 -2,-0.4 -71,-0.1 -0.969 63.1 -6.3-162.3 138.7 28.0 78.3 30.2 75 75 A A T 3 S- 0 0 73 -2,-0.3 3,-0.1 1,-0.3 -72,-0.1 0.805 127.0 -40.9 39.9 66.2 30.7 75.5 30.3 76 76 A N T 3 S+ 0 0 78 -74,-0.3 27,-2.7 1,-0.2 2,-0.3 0.683 121.7 99.5 63.1 19.5 31.6 75.2 26.6 77 77 A E E < -CD 74 102A 73 -3,-1.3 -3,-2.3 25,-0.2 2,-0.3 -0.980 46.0-177.2-140.4 147.0 28.0 75.5 25.5 78 78 A A E -CD 73 101A 2 23,-2.2 23,-2.9 -2,-0.3 2,-0.3 -0.988 2.3-173.1-141.6 142.6 25.8 78.3 24.2 79 79 A A E +CD 72 100A 32 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.3 -0.987 11.3 177.3-133.6 141.9 22.1 78.2 23.4 80 80 A F E - D 0 99A 2 19,-1.9 19,-2.5 -2,-0.3 2,-0.4 -0.998 25.0-137.4-152.3 147.1 20.1 81.1 21.7 81 81 A A E + D 0 98A 17 -2,-0.3 -13,-2.0 -11,-0.3 -12,-0.7 -0.838 38.9 145.7-100.4 138.5 16.7 82.0 20.5 82 82 A F E -F 67 0B 8 15,-1.5 2,-0.3 -2,-0.4 -15,-0.2 -0.903 37.4-124.8-157.9 176.3 16.4 83.8 17.1 83 83 A I E -F 66 0B 31 -17,-1.6 -17,-1.8 -2,-0.3 2,-0.5 -0.973 9.2-155.6-133.2 147.0 14.1 84.0 14.1 84 84 A V E -FG 65 95B 23 11,-2.1 11,-2.9 -2,-0.3 2,-0.4 -0.996 18.3-169.4-120.8 125.3 15.0 83.5 10.4 85 85 A S E +FG 64 94B 35 -21,-2.0 -21,-2.0 -2,-0.5 2,-0.3 -0.946 13.5 157.5-120.3 144.6 12.7 85.3 8.0 86 86 A F E - G 0 93B 60 7,-2.1 7,-3.2 -2,-0.4 2,-0.3 -0.975 29.6-131.2-157.9 157.8 12.4 85.0 4.3 87 87 A E E + G 0 92B 122 -25,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.871 22.8 174.9-113.8 149.6 9.9 85.7 1.5 88 88 A Y E > - G 0 91B 128 3,-2.0 3,-1.6 -2,-0.3 -2,-0.0 -0.858 69.3 -12.7-159.3 119.3 9.0 83.2 -1.2 89 89 A Q T 3 S- 0 0 160 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.882 131.0 -50.9 56.2 38.6 6.3 83.5 -4.0 90 90 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.528 115.3 117.4 79.7 7.0 4.8 86.5 -2.1 91 91 A R E < -G 88 0B 95 -3,-1.6 -3,-2.0 34,-0.1 2,-0.5 -0.913 54.3-147.2-112.9 129.6 4.7 84.7 1.3 92 92 A K E -G 87 0B 119 -2,-0.5 32,-1.1 -5,-0.2 2,-0.3 -0.850 18.3-170.6 -95.0 128.0 6.7 85.8 4.3 93 93 A T E -GH 86 123B 13 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.4 -0.910 9.6-165.2-120.4 143.4 7.8 82.9 6.6 94 94 A V E -GH 85 122B 45 28,-0.8 28,-2.5 -2,-0.3 2,-0.5 -0.990 3.9-162.4-128.4 116.6 9.5 83.2 10.0 95 95 A V E -GH 84 121B 20 -11,-2.9 -11,-2.1 -2,-0.4 26,-0.2 -0.897 4.5-163.5-100.7 130.8 11.2 80.2 11.6 96 96 A A + 0 0 30 24,-2.6 -13,-0.2 -2,-0.5 21,-0.2 -0.759 24.1 159.1-116.9 82.0 11.7 80.5 15.3 97 97 A P - 0 0 9 0, 0.0 -15,-1.5 0, 0.0 2,-0.4 -0.363 38.4-134.0 -96.1 177.4 14.3 78.0 16.5 98 98 A I E -DE 81 115A 96 17,-1.8 17,-2.5 -17,-0.2 2,-0.3 -0.997 27.3-156.6-128.3 118.5 16.6 77.6 19.5 99 99 A D E -DE 80 114A 2 -19,-2.5 -19,-1.9 -2,-0.4 2,-0.4 -0.743 3.8-155.2 -98.2 159.6 20.1 76.6 18.5 100 100 A H E -DE 79 113A 47 13,-1.8 13,-1.4 -2,-0.3 2,-0.3 -0.969 8.6-171.2-138.8 116.7 22.7 74.9 20.7 101 101 A F E -DE 78 112A 1 -23,-2.9 -23,-2.2 -2,-0.4 2,-0.4 -0.807 7.5-163.9-106.6 150.7 26.5 75.1 20.2 102 102 A R E -DE 77 111A 91 9,-1.6 8,-2.5 -2,-0.3 9,-1.3 -0.998 17.5-151.6-132.2 126.9 29.2 73.1 22.0 103 103 A F E - E 0 109A 7 -27,-2.7 6,-0.2 -2,-0.4 2,-0.1 -0.665 3.0-136.8-101.3 158.6 32.7 74.5 21.7 104 104 A N > - 0 0 44 4,-2.7 3,-1.7 -2,-0.2 -1,-0.1 -0.391 40.6 -87.7 -99.9-173.7 36.0 72.8 21.8 105 105 A G T 3 S+ 0 0 63 1,-0.3 -29,-0.0 2,-0.1 -1,-0.0 0.903 127.5 57.1 -62.9 -38.9 39.2 73.9 23.7 106 106 A A T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.497 119.9-110.9 -71.2 -3.3 40.3 76.1 20.8 107 107 A G S < S+ 0 0 6 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.693 76.1 130.3 83.0 14.6 37.0 77.9 21.1 108 108 A K - 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