==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-MAY-03 1OGZ . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR G.H.NAM,S.-S.CHA,Y.S.YUN,Y.H.OH,B.H.HONG,H.-S.LEE,K.Y.CHOI . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7304.0 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 . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.6 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 1 0 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 0 197 0, 0.0 2,-0.5 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0-158.5 40.2 78.4 26.1 2 2 A N + 0 0 20 101,-0.1 74,-0.3 4,-0.0 105,-0.1 -0.967 360.0 174.7-122.0 114.8 36.4 78.2 25.6 3 3 A T > - 0 0 36 -2,-0.5 4,-2.7 72,-0.1 3,-0.3 -0.798 46.3-110.3-121.0 160.9 34.3 80.7 27.6 4 4 A P H > S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.878 122.2 54.1 -53.5 -37.9 30.6 81.7 27.7 5 5 A E H > S+ 0 0 161 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.903 110.4 45.5 -62.5 -42.2 31.7 85.0 26.1 6 6 A H H > S+ 0 0 45 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.861 113.7 48.3 -69.5 -38.8 33.4 83.1 23.3 7 7 A M H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.875 112.1 48.9 -70.5 -37.8 30.4 80.8 22.8 8 8 A T H X S+ 0 0 39 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.904 111.3 51.0 -66.9 -41.0 28.0 83.6 22.8 9 9 A A H X S+ 0 0 22 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.887 108.2 51.7 -63.6 -39.6 30.2 85.4 20.3 10 10 A V H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.880 107.6 52.7 -65.0 -37.5 30.3 82.4 18.0 11 11 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.912 110.6 47.7 -64.3 -39.7 26.5 82.2 18.1 12 12 A Q H X S+ 0 0 109 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.882 111.4 49.0 -69.7 -36.6 26.3 85.8 17.1 13 13 A R H X S+ 0 0 136 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.906 110.4 53.1 -66.0 -42.6 28.8 85.3 14.2 14 14 A Y H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.947 110.8 46.1 -55.2 -52.7 26.8 82.3 13.1 15 15 A V H X S+ 0 0 14 -4,-2.3 4,-1.5 1,-0.2 50,-0.3 0.867 114.0 47.5 -60.9 -41.1 23.6 84.3 13.0 16 16 A A H X S+ 0 0 58 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.830 109.3 54.8 -71.9 -31.9 25.3 87.2 11.1 17 17 A A H X>S+ 0 0 7 -4,-2.5 5,-2.7 2,-0.2 4,-0.9 0.900 106.1 49.8 -69.2 -40.3 26.9 84.8 8.7 18 18 A L H <5S+ 0 0 16 -4,-2.0 3,-0.5 1,-0.2 45,-0.4 0.899 111.2 51.6 -62.7 -40.6 23.5 83.2 7.7 19 19 A N H <5S+ 0 0 73 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.6 41.4 -62.4 -39.3 22.2 86.7 7.2 20 20 A A H <5S- 0 0 78 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.501 107.8-122.9 -87.8 -4.6 25.1 87.6 4.9 21 21 A G T <5 + 0 0 41 -4,-0.9 2,-1.3 -3,-0.5 -3,-0.2 0.842 54.1 162.6 64.6 30.2 25.0 84.3 3.1 22 22 A D >< + 0 0 76 -5,-2.7 4,-1.4 1,-0.2 -1,-0.2 -0.697 11.5 172.9 -87.2 89.4 28.7 84.0 4.3 23 23 A L H > S+ 0 0 29 -2,-1.3 4,-2.3 2,-0.2 5,-0.2 0.864 77.0 50.8 -68.3 -39.0 29.2 80.3 3.8 24 24 A D H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 108.2 54.9 -66.1 -37.8 33.0 80.4 4.6 25 25 A G H 4 S+ 0 0 19 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.869 111.0 44.7 -62.8 -37.7 32.2 82.3 7.8 26 26 A I H >< S+ 0 0 0 -4,-1.4 3,-1.7 2,-0.2 4,-0.4 0.960 114.1 45.5 -71.5 -53.6 29.8 79.6 9.0 27 27 A V H >< S+ 0 0 13 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.864 103.2 65.5 -60.3 -36.1 31.9 76.6 8.2 28 28 A A T 3< S+ 0 0 57 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.683 92.8 64.1 -59.8 -18.2 35.0 78.2 9.7 29 29 A L T < S+ 0 0 20 -3,-1.7 80,-2.6 -4,-0.3 -1,-0.3 0.751 94.4 79.3 -76.3 -24.4 33.1 78.1 13.1 30 30 A F E < S-a 109 0A 15 -3,-1.9 80,-0.2 -4,-0.4 2,-0.1 -0.501 82.9-114.2 -90.8 153.8 33.1 74.2 13.0 31 31 A A E > - 0 0 9 78,-2.7 3,-1.9 -2,-0.2 16,-0.1 -0.480 39.2-108.4 -75.6 154.7 35.8 71.6 13.8 32 32 A D E 3 S+ 0 0 120 1,-0.3 16,-1.2 -2,-0.1 -1,-0.1 0.774 119.3 38.7 -57.7 -28.8 36.9 69.6 10.7 33 33 A D E 3 S+ 0 0 103 14,-0.2 -1,-0.3 13,-0.1 77,-0.1 -0.029 90.2 137.6-112.5 29.8 35.1 66.5 11.9 34 34 A A E < - 0 0 0 -3,-1.9 13,-2.0 75,-0.1 2,-0.4 -0.118 44.5-134.3 -70.7 169.9 32.0 68.2 13.3 35 35 A T E -aB 111 46A 44 75,-1.7 77,-2.3 11,-0.2 2,-0.5 -0.979 10.0-161.0-129.3 141.4 28.4 67.0 12.9 36 36 A V E -aB 112 45A 0 9,-2.2 9,-2.1 -2,-0.4 2,-0.8 -0.984 2.9-166.3-125.4 122.2 25.4 69.1 12.0 37 37 A E E -a 113 0A 31 75,-2.6 77,-2.4 -2,-0.5 3,-0.1 -0.764 5.7-171.3-109.7 82.7 21.9 67.7 12.7 38 38 A D S S+ 0 0 57 -2,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.786 78.0 7.2 -39.0 -47.0 19.7 70.0 10.6 39 39 A A S > S- 0 0 28 -3,-0.1 3,-1.6 76,-0.1 -1,-0.2 -0.973 95.2-103.0-143.3 126.6 16.5 68.6 12.2 40 40 A V T 3 S+ 0 0 65 74,-1.3 2,-0.6 -2,-0.4 3,-0.1 -0.025 105.1 34.2 -46.3 155.4 16.5 66.2 15.1 41 41 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -4,-0.0 -4,-0.0 -0.255 96.4 102.1 91.7 -47.2 15.9 62.6 14.1 42 42 A S S < S- 0 0 58 -3,-1.6 -1,-0.3 -2,-0.6 0, 0.0 -0.101 89.3 -82.4 -65.9 168.0 17.6 62.8 10.8 43 43 A E - 0 0 153 -3,-0.1 2,-0.2 1,-0.1 -5,-0.2 -0.623 48.6-118.5 -76.7 119.8 21.1 61.5 10.1 44 44 A P - 0 0 65 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.411 24.1-128.6 -63.2 122.0 23.8 64.0 11.3 45 45 A R E -B 36 0A 90 -9,-2.1 -9,-2.2 -2,-0.2 2,-0.4 -0.442 28.8-155.8 -67.9 143.7 25.9 65.2 8.4 46 46 A S E +B 35 0A 73 -11,-0.2 4,-0.5 -2,-0.1 -11,-0.2 -0.960 41.3 27.0-129.6 146.0 29.7 64.9 9.2 47 47 A G S > S- 0 0 19 -13,-2.0 4,-2.9 -2,-0.4 5,-0.2 0.181 86.9 -79.1 90.1 150.6 32.8 66.6 7.9 48 48 A T H > S+ 0 0 67 -16,-1.2 4,-3.1 1,-0.2 5,-0.3 0.892 127.5 50.5 -49.9 -50.4 33.6 70.0 6.5 49 49 A A H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 113.6 44.4 -57.3 -47.2 32.3 69.1 3.0 50 50 A A H > S+ 0 0 27 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.924 115.0 49.0 -64.4 -44.9 29.0 67.7 4.3 51 51 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.931 112.8 47.1 -60.8 -47.6 28.5 70.7 6.7 52 52 A R H X S+ 0 0 91 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.882 110.5 52.6 -63.4 -38.8 29.3 73.2 4.0 53 53 A E H X S+ 0 0 130 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.913 108.0 51.6 -63.7 -42.2 26.9 71.5 1.5 54 54 A F H X S+ 0 0 22 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.958 113.6 42.5 -59.0 -52.6 24.1 71.6 4.0 55 55 A Y H X S+ 0 0 5 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.844 109.4 60.1 -64.2 -31.9 24.5 75.3 4.7 56 56 A A H < S+ 0 0 31 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.921 109.1 42.2 -61.7 -44.0 24.9 75.9 1.0 57 57 A N H >< S+ 0 0 90 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.796 109.3 58.4 -72.8 -28.5 21.5 74.5 0.3 58 58 A S H 3< S+ 0 0 42 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.676 105.1 53.1 -72.8 -17.5 20.0 76.3 3.3 59 59 A L T 3< S+ 0 0 35 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.275 72.6 103.1-101.0 8.4 21.1 79.5 1.7 60 60 A K S < S+ 0 0 152 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 0.917 87.0 46.4 -55.8 -41.3 19.5 79.0 -1.7 61 61 A L S S- 0 0 59 -3,-0.3 2,-0.3 -4,-0.3 27,-0.1 -0.730 106.5 -97.8-100.8 150.5 16.9 81.5 -0.5 62 62 A P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.518 45.2-153.8 -67.4 124.5 17.8 84.8 1.2 63 63 A L - 0 0 26 -45,-0.4 2,-0.6 -2,-0.3 23,-0.2 -0.844 17.3-164.3-109.1 140.7 17.5 84.3 5.0 64 64 A A E +F 85 0B 54 21,-2.4 21,-3.3 -2,-0.4 2,-0.4 -0.971 24.5 171.8-117.4 110.0 16.8 86.8 7.6 65 65 A V E +F 84 0B 7 -2,-0.6 2,-0.3 -50,-0.3 19,-0.2 -0.963 6.7 167.6-126.4 142.2 17.7 85.4 11.0 66 66 A E E -F 83 0B 115 17,-1.6 17,-2.2 -2,-0.4 2,-0.2 -0.993 37.8-106.9-149.1 154.0 17.9 86.9 14.5 67 67 A L E -F 82 0B 47 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.591 23.0-167.9 -76.6 140.9 18.3 85.9 18.1 68 68 A T S S+ 0 0 72 13,-1.9 2,-0.3 -2,-0.2 14,-0.2 0.439 70.0 16.1-110.0 -4.2 15.0 86.4 20.0 69 69 A Q S S- 0 0 110 12,-0.8 -1,-0.1 0, 0.0 12,-0.1 -0.939 97.2 -68.1-154.9 173.5 16.5 85.9 23.5 70 70 A E - 0 0 151 -2,-0.3 11,-0.3 1,-0.1 2,-0.2 -0.314 56.0-107.2 -66.8 150.6 19.8 85.9 25.3 71 71 A V - 0 0 23 9,-0.1 2,-0.7 -4,-0.1 9,-0.2 -0.541 23.2-137.4 -79.5 147.0 22.2 83.1 24.5 72 72 A R E +C 79 0A 119 7,-2.7 7,-2.0 -2,-0.2 2,-0.5 -0.912 30.2 173.1-108.1 106.0 22.7 80.4 27.1 73 73 A A E +C 78 0A 26 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.958 7.7 148.1-121.2 126.4 26.4 79.4 27.4 74 74 A V E > -C 77 0A 104 3,-2.7 3,-1.1 -2,-0.5 -71,-0.0 -0.965 62.0 -19.6-156.6 135.1 27.9 77.1 30.0 75 75 A A T 3 S- 0 0 76 -2,-0.3 -1,-0.1 1,-0.3 -72,-0.1 0.835 127.8 -31.8 30.9 85.6 30.8 74.7 30.1 76 76 A N T 3 S+ 0 0 71 -74,-0.3 27,-2.4 1,-0.1 2,-0.3 0.639 123.1 94.6 56.5 16.8 31.5 73.9 26.5 77 77 A E E < -CD 74 102A 86 -3,-1.1 -3,-2.7 25,-0.2 2,-0.3 -0.988 45.5-179.3-141.6 150.8 27.9 74.3 25.5 78 78 A A E -CD 73 101A 2 23,-2.0 23,-3.2 -2,-0.3 2,-0.4 -0.997 1.9-175.1-146.3 143.3 25.5 76.9 24.1 79 79 A A E -CD 72 100A 32 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.3 -0.992 10.7-179.0-137.8 142.9 21.8 77.0 23.3 80 80 A F E - D 0 99A 2 19,-1.7 19,-2.1 -2,-0.4 2,-0.4 -0.999 23.8-137.4-148.6 149.7 19.8 79.8 21.7 81 81 A A E + D 0 98A 18 -2,-0.3 -13,-1.9 -11,-0.3 -12,-0.8 -0.858 43.0 139.8-102.8 137.5 16.3 80.7 20.6 82 82 A F E -F 67 0B 12 15,-1.7 2,-0.3 -2,-0.4 -15,-0.2 -0.954 40.8-113.9-162.9 178.4 16.0 82.5 17.2 83 83 A I E -F 66 0B 32 -17,-2.2 -17,-1.6 -2,-0.3 2,-0.5 -0.964 8.3-159.6-131.3 147.6 14.1 82.8 14.0 84 84 A V E -FG 65 95B 31 11,-2.1 11,-2.4 -2,-0.3 2,-0.4 -0.973 20.4-170.5-125.5 108.8 14.9 82.1 10.3 85 85 A S E +FG 64 94B 32 -21,-3.3 -21,-2.4 -2,-0.5 2,-0.3 -0.829 13.6 155.2-108.5 143.1 12.7 84.0 7.9 86 86 A F E - G 0 93B 57 7,-2.1 7,-2.9 -2,-0.4 2,-0.4 -0.960 28.3-134.2-153.9 165.5 12.4 83.7 4.2 87 87 A E E + G 0 92B 101 -25,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.981 20.2 175.0-129.9 141.8 9.8 84.3 1.4 88 88 A Y E > - G 0 91B 135 3,-2.8 3,-2.7 -2,-0.4 -2,-0.0 -0.979 68.0 -11.3-148.8 132.7 8.8 82.1 -1.5 89 89 A Q T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.844 130.8 -50.2 46.9 41.3 6.1 82.5 -4.1 90 90 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.533 115.9 120.3 78.4 7.1 4.7 85.4 -2.3 91 91 A R E < -G 88 0B 113 -3,-2.7 -3,-2.8 34,-0.1 2,-0.5 -0.913 51.7-150.9-111.0 126.0 4.6 83.5 1.0 92 92 A K E -G 87 0B 147 -2,-0.5 32,-0.9 -5,-0.2 2,-0.4 -0.831 15.3-172.2 -97.6 124.6 6.5 84.5 4.1 93 93 A T E -GH 86 123B 12 -7,-2.9 -7,-2.1 -2,-0.5 2,-0.4 -0.917 10.2-167.6-118.5 144.4 7.7 81.8 6.5 94 94 A V E -GH 85 122B 46 28,-2.2 28,-2.6 -2,-0.4 2,-0.5 -0.952 5.1-163.8-131.6 110.7 9.3 82.1 9.9 95 95 A V E -GH 84 121B 18 -11,-2.4 -11,-2.1 -2,-0.4 26,-0.2 -0.847 3.5-164.4 -96.7 124.1 10.9 79.1 11.5 96 96 A A + 0 0 30 24,-2.7 -13,-0.2 -2,-0.5 21,-0.2 -0.793 25.0 154.7-110.9 89.0 11.5 79.5 15.3 97 97 A P - 0 0 8 0, 0.0 -15,-1.7 0, 0.0 2,-0.4 -0.366 39.9-127.5-105.4-172.7 13.9 76.8 16.5 98 98 A I E -DE 81 115A 97 17,-2.0 17,-2.8 -17,-0.2 2,-0.3 -0.993 26.5-158.6-135.0 125.9 16.3 76.3 19.4 99 99 A D E -DE 80 114A 5 -19,-2.1 -19,-1.7 -2,-0.4 2,-0.4 -0.698 4.8-153.9-105.0 160.1 19.8 75.3 18.5 100 100 A H E -DE 79 113A 58 13,-1.9 13,-1.9 -2,-0.3 2,-0.4 -0.993 7.0-166.2-137.5 126.2 22.5 73.7 20.6 101 101 A F E -DE 78 112A 1 -23,-3.2 -23,-2.0 -2,-0.4 2,-0.5 -0.926 4.9-161.0-113.1 137.2 26.2 74.0 20.0 102 102 A R E -DE 77 111A 123 9,-2.6 8,-2.8 -2,-0.4 9,-1.8 -0.981 16.6-162.7-117.1 125.9 28.9 71.8 21.6 103 103 A F E - E 0 109A 2 -27,-2.4 6,-0.2 -2,-0.5 2,-0.2 -0.622 9.4-140.6-104.7 164.7 32.4 73.2 21.6 104 104 A N > - 0 0 45 4,-1.7 3,-1.2 -2,-0.2 -28,-0.1 -0.434 44.4 -86.2-108.2-172.9 35.8 71.7 22.1 105 105 A G T 3 S+ 0 0 58 1,-0.2 -29,-0.0 -2,-0.2 -2,-0.0 0.741 125.5 62.9 -69.8 -21.7 38.7 73.2 24.0 106 106 A A T 3 S- 0 0 79 2,-0.1 -1,-0.2 -104,-0.0 3,-0.1 0.597 116.6-111.5 -77.8 -11.4 39.8 75.1 20.9 107 107 A G S < S+ 0 0 5 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.599 75.6 132.6 89.8 11.9 36.5 77.0 20.8 108 108 A K - 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