==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 01-AUG-11 3T8U . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR A.GONZALEZ,Y.TSAI,J.SCHWANS,F.SUNDEN,D.HERSCHLAG . 495 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 28.5 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 3 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 . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 1 0 0 0 0 2 2 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 6 7 4 8 3 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 4 0 3 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 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 0 208 0, 0.0 2,-0.4 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 128.6 -11.4 -7.3 -29.1 2 2 A N - 0 0 18 73,-0.4 75,-0.1 101,-0.1 73,-0.1 -0.901 360.0-117.5-109.1 143.9 -14.1 -9.5 -30.6 3 3 A T >> - 0 0 80 -2,-0.4 4,-1.9 1,-0.1 3,-0.7 -0.631 18.4-129.5 -75.8 129.2 -15.0 -13.0 -29.3 4 4 A P H 3> S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.811 110.5 60.4 -45.7 -31.3 -14.3 -15.7 -31.8 5 5 A E H 3> S+ 0 0 122 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.949 106.6 44.2 -61.2 -48.2 -17.9 -16.8 -30.9 6 6 A H H <> S+ 0 0 63 -3,-0.7 4,-2.0 2,-0.2 3,-0.3 0.958 113.4 47.6 -67.1 -54.1 -19.3 -13.5 -32.1 7 7 A M H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.896 114.9 48.9 -47.3 -44.8 -17.3 -13.2 -35.3 8 8 A T H X S+ 0 0 49 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.825 107.1 55.4 -67.3 -32.3 -18.3 -16.8 -36.0 9 9 A A H X S+ 0 0 33 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.871 105.2 53.1 -68.7 -36.4 -21.9 -16.1 -35.3 10 10 A V H X S+ 0 0 7 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.930 101.6 58.3 -66.1 -47.3 -21.9 -13.3 -37.8 11 11 A V H X S+ 0 0 0 -4,-1.8 4,-3.3 1,-0.2 -1,-0.2 0.937 109.1 45.6 -47.1 -53.9 -20.6 -15.6 -40.6 12 12 A Q H X S+ 0 0 123 -4,-1.5 4,-4.2 1,-0.2 5,-0.3 0.917 110.5 51.8 -60.0 -48.1 -23.6 -17.9 -40.1 13 13 A R H X S+ 0 0 147 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 113.6 46.7 -52.4 -42.2 -26.1 -15.0 -40.0 14 14 A A H X S+ 0 0 8 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.969 114.6 45.4 -62.5 -55.0 -24.5 -13.9 -43.3 15 15 A V H X S+ 0 0 21 -4,-3.3 4,-2.0 1,-0.2 3,-0.2 0.931 115.5 47.4 -53.9 -48.6 -24.6 -17.4 -44.8 16 16 A A H X S+ 0 0 58 -4,-4.2 4,-2.4 1,-0.2 -1,-0.2 0.864 111.0 52.6 -60.4 -38.4 -28.2 -17.9 -43.6 17 17 A A H X>S+ 0 0 5 -4,-2.2 5,-2.4 -5,-0.3 4,-0.7 0.774 107.1 50.4 -71.8 -30.4 -29.1 -14.4 -45.0 18 18 A L H <5S+ 0 0 28 -4,-2.0 45,-0.4 -3,-0.2 3,-0.3 0.884 113.5 47.4 -73.1 -37.8 -27.7 -15.2 -48.4 19 19 A N H <5S+ 0 0 74 -4,-2.0 -2,-0.2 -5,-0.2 44,-0.2 0.888 114.5 45.8 -64.6 -39.5 -29.7 -18.4 -48.3 20 20 A A H <5S- 0 0 77 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.582 106.7-123.9 -82.7 -8.2 -32.8 -16.5 -47.1 21 21 A G T <5 + 0 0 47 -4,-0.7 2,-1.1 -3,-0.3 -3,-0.2 0.828 56.7 157.0 68.2 30.3 -32.4 -13.7 -49.7 22 22 A D >< + 0 0 73 -5,-2.4 4,-1.9 1,-0.2 -1,-0.2 -0.728 15.4 171.9 -96.5 88.9 -32.5 -11.4 -46.8 23 23 A L H > S+ 0 0 32 -2,-1.1 4,-2.3 1,-0.2 5,-0.3 0.940 78.9 50.9 -67.7 -49.7 -30.7 -8.2 -48.0 24 24 A D H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 112.0 52.9 -48.5 -40.8 -31.4 -6.0 -45.0 25 25 A G H 4 S+ 0 0 24 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.878 110.7 42.0 -69.6 -43.9 -30.0 -8.9 -42.9 26 26 A I H >< S+ 0 0 4 -4,-1.9 3,-1.0 -9,-0.2 -1,-0.2 0.922 114.2 50.4 -67.3 -46.3 -26.7 -9.4 -44.7 27 27 A V H >< S+ 0 0 14 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.867 96.1 69.7 -66.0 -39.0 -25.9 -5.7 -45.0 28 28 A A T 3< S+ 0 0 57 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.160 87.3 67.9 -68.8 19.9 -26.5 -4.8 -41.3 29 29 A L T < S+ 0 0 23 -3,-1.0 80,-3.4 -2,-0.1 2,-0.4 0.262 88.7 88.8-109.2 8.1 -23.4 -6.8 -40.4 30 30 A F E < S-a 109 0A 11 -3,-2.0 80,-0.2 78,-0.2 78,-0.1 -0.861 79.9-116.6-118.9 136.0 -21.2 -4.2 -42.1 31 31 A A E > - 0 0 6 78,-3.1 3,-2.6 -2,-0.4 16,-0.1 -0.351 31.1-112.7 -66.0 145.6 -19.7 -1.0 -40.8 32 32 A D E 3 S+ 0 0 137 1,-0.3 16,-1.3 15,-0.1 17,-0.1 0.880 123.5 37.3 -43.8 -45.5 -20.9 2.3 -42.3 33 33 A D E 3 S+ 0 0 124 14,-0.2 -1,-0.3 15,-0.1 14,-0.2 0.309 95.4 131.7 -90.0 8.4 -17.4 2.8 -43.8 34 34 A A E < - 0 0 0 -3,-2.6 13,-2.6 75,-0.2 2,-0.3 -0.049 42.6-147.6 -61.5 162.2 -17.0 -1.0 -44.5 35 35 A T E -aB 111 46A 36 75,-1.1 77,-1.6 11,-0.2 2,-0.5 -0.999 9.1-153.7-140.9 140.1 -15.8 -2.4 -47.9 36 36 A V E +aB 112 45A 0 9,-1.9 9,-3.1 -2,-0.3 2,-0.5 -0.955 11.0 178.3-110.6 120.6 -16.5 -5.5 -50.0 37 37 A E E -a 113 0A 34 75,-2.3 77,-1.5 -2,-0.5 3,-0.2 -0.938 19.5-177.1-120.7 103.5 -13.8 -6.7 -52.3 38 38 A D + 0 0 35 -2,-0.5 2,-0.2 1,-0.4 77,-0.1 -0.825 67.6 17.8-159.2 104.0 -15.3 -9.8 -53.9 39 39 A P S > S- 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.4 0.546 104.8-107.2 -71.9 170.1 -13.6 -11.4 -55.8 40 40 A V T 3 S+ 0 0 6 74,-1.2 159,-0.3 1,-0.2 76,-0.1 -0.249 103.6 42.3 -58.6 148.2 -10.2 -10.1 -55.0 41 41 A G T 3 S+ 0 0 56 1,-0.4 2,-0.3 157,-0.1 -1,-0.2 0.314 85.1 114.8 88.9 -9.4 -8.7 -7.8 -57.7 42 42 A S S < S- 0 0 28 -3,-1.3 -1,-0.4 1,-0.1 3,-0.1 -0.681 87.1 -93.4 -79.4 146.8 -12.0 -5.9 -58.2 43 43 A E - 0 0 145 -2,-0.3 -5,-0.2 -3,-0.1 -1,-0.1 -0.416 57.5 -98.2 -53.8 135.7 -11.7 -2.3 -57.1 44 44 A P - 0 0 54 0, 0.0 2,-0.7 0, 0.0 -7,-0.2 -0.392 31.1-125.4 -66.5 143.4 -12.9 -2.4 -53.5 45 45 A R E -B 36 0A 107 -9,-3.1 -9,-1.9 -3,-0.1 2,-0.5 -0.803 30.8-155.5 -94.4 110.1 -16.6 -1.5 -53.0 46 46 A S E > +B 35 0A 90 -2,-0.7 4,-0.5 -11,-0.2 -11,-0.2 -0.734 41.2 6.2-102.5 124.6 -16.7 1.3 -50.4 47 47 A G H > S- 0 0 16 -13,-2.6 4,-2.1 -2,-0.5 5,-0.2 0.063 85.9 -71.4 99.8 159.0 -19.6 2.2 -48.1 48 48 A T H > S+ 0 0 65 -16,-1.3 4,-2.1 2,-0.2 5,-0.2 0.865 124.5 53.9 -51.5 -45.5 -23.1 1.0 -47.1 49 49 A A H >> S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 3,-0.8 0.979 111.4 39.2 -54.5 -71.4 -24.5 2.0 -50.5 50 50 A A H 3X S+ 0 0 36 -4,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.799 116.6 54.7 -53.1 -35.1 -22.2 0.2 -52.9 51 51 A I H 3X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.873 108.0 48.1 -64.7 -40.6 -22.2 -2.7 -50.5 52 52 A R H < S+ 0 0 28 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.896 107.9 43.2 -64.1 -38.9 -28.7 -7.0 -54.2 57 57 A N H >< S+ 0 0 107 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.774 105.9 63.4 -82.4 -23.1 -27.2 -8.1 -57.5 58 58 A S H 3< S+ 0 0 44 -4,-1.1 3,-0.2 1,-0.2 -1,-0.2 0.701 105.3 49.0 -60.0 -23.9 -25.7 -11.2 -55.8 59 59 A L T << + 0 0 33 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.298 69.9 106.8-107.5 9.0 -29.3 -12.3 -55.1 60 60 A K S < S+ 0 0 153 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.1 0.904 89.0 42.2 -58.6 -36.8 -31.1 -11.9 -58.4 61 61 A L S S- 0 0 54 -4,-0.3 2,-0.1 -3,-0.2 27,-0.1 -0.800 105.9 -97.0-100.6 148.6 -31.0 -15.7 -58.5 62 62 A P - 0 0 115 0, 0.0 25,-0.4 0, 0.0 2,-0.3 -0.416 46.4-147.8 -60.0 138.4 -31.8 -18.0 -55.5 63 63 A L - 0 0 27 -45,-0.4 2,-0.5 -44,-0.2 23,-0.2 -0.840 17.8-155.5-116.0 149.0 -28.6 -19.1 -53.8 64 64 A A E +F 85 0B 43 21,-1.7 21,-2.0 -2,-0.3 2,-0.4 -0.979 25.7 178.3-120.3 112.6 -27.5 -22.2 -51.9 65 65 A V E +F 84 0B 8 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.958 4.6 166.9-126.2 127.5 -24.6 -21.3 -49.6 66 66 A E E -F 83 0B 111 17,-1.6 17,-1.9 -2,-0.4 2,-0.5 -1.000 38.2-116.8-143.9 143.3 -22.8 -23.6 -47.1 67 67 A L E -F 82 0B 50 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.637 20.9-166.1 -73.0 121.7 -19.7 -23.6 -45.0 68 68 A T S S+ 0 0 49 13,-1.9 2,-0.3 -2,-0.5 14,-0.2 0.636 73.3 15.0 -88.0 -13.8 -17.5 -26.4 -46.3 69 69 A Q S S- 0 0 43 12,-1.0 12,-0.1 -3,-0.0 2,-0.1 -0.916 97.8 -72.0-145.5 175.8 -15.3 -26.2 -43.2 70 70 A E - 0 0 101 -2,-0.3 2,-0.2 1,-0.1 11,-0.2 -0.457 56.9-106.2 -64.7 141.2 -15.2 -24.7 -39.7 71 71 A V - 0 0 16 9,-0.1 2,-0.4 -2,-0.1 9,-0.2 -0.518 28.9-141.4 -66.1 133.5 -14.8 -21.0 -39.6 72 72 A R E +C 79 0A 1 7,-2.8 7,-2.6 -2,-0.2 2,-0.3 -0.848 26.0 173.2 -89.8 137.6 -11.4 -19.9 -38.5 73 73 A A E +C 78 0A 6 -2,-0.4 2,-0.3 5,-0.2 170,-0.2 -0.962 9.0 152.2-144.0 128.6 -11.3 -16.8 -36.2 74 74 A V E > -C 77 0A 33 3,-1.3 3,-1.5 -2,-0.3 167,-0.1 -0.959 66.1 -15.5-145.4 153.4 -8.3 -15.2 -34.3 75 75 A A T 3 S- 0 0 44 -2,-0.3 -73,-0.4 1,-0.2 90,-0.1 -0.347 126.8 -29.6 50.2-122.6 -7.8 -11.6 -33.3 76 76 A N T 3 S+ 0 0 60 -75,-0.1 27,-4.0 -2,-0.1 2,-0.3 -0.023 117.5 85.9-115.3 32.0 -10.4 -9.4 -35.2 77 77 A E E < -CD 74 102A 23 -3,-1.5 -3,-1.3 25,-0.3 2,-0.4 -0.955 52.9-157.4-142.2 145.8 -10.7 -11.5 -38.3 78 78 A A E -CD 73 101A 0 23,-1.6 23,-3.2 -2,-0.3 2,-0.3 -0.965 8.2-175.6-125.4 139.8 -12.7 -14.4 -39.7 79 79 A A E +CD 72 100A 4 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.3 -0.989 14.0 161.3-132.6 142.6 -11.7 -16.8 -42.6 80 80 A F E - D 0 99A 7 19,-1.6 19,-2.0 -2,-0.3 2,-0.4 -0.990 31.7-129.2-159.0 155.2 -13.9 -19.5 -44.0 81 81 A A E + D 0 98A 0 -2,-0.3 -13,-1.9 17,-0.2 -12,-1.0 -0.868 38.4 151.5-109.7 144.5 -14.5 -21.8 -47.0 82 82 A F E -F 67 0B 15 15,-1.5 2,-0.4 -2,-0.4 -15,-0.2 -0.957 35.1-120.8-163.1 169.8 -17.9 -22.2 -48.7 83 83 A T E -F 66 0B 14 -17,-1.9 -17,-1.6 -2,-0.3 2,-0.4 -0.978 9.5-159.0-126.3 143.1 -19.8 -22.9 -51.8 84 84 A V E -FG 65 95B 29 11,-3.3 11,-3.4 -2,-0.4 2,-0.4 -0.994 18.6-172.0-116.6 125.8 -22.3 -20.8 -53.6 85 85 A S E +FG 64 94B 29 -21,-2.0 -21,-1.7 -2,-0.4 2,-0.3 -0.961 13.2 149.8-123.0 139.3 -24.7 -22.8 -55.9 86 86 A F E - G 0 93B 61 7,-2.0 7,-2.3 -2,-0.4 2,-0.4 -0.983 31.7-131.7-159.6 167.6 -27.3 -21.5 -58.4 87 87 A E E + G 0 92B 98 -25,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.983 18.1 177.8-132.0 133.9 -29.0 -22.3 -61.6 88 88 A Y E > S- G 0 91B 142 3,-2.2 3,-2.2 -2,-0.4 -2,-0.0 -0.994 75.2 -14.5-139.5 128.6 -29.5 -20.1 -64.7 89 89 A Q T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.915 130.5 -51.4 38.5 56.8 -31.3 -21.2 -67.9 90 90 A G T 3 S+ 0 0 58 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.588 113.0 117.0 64.1 13.1 -31.0 -24.9 -66.7 91 91 A R E < -G 88 0B 183 -3,-2.2 -3,-2.2 2,-0.0 2,-0.4 -0.957 52.7-146.2-117.9 133.3 -27.2 -24.8 -66.0 92 92 A K E -G 87 0B 138 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.752 14.4-175.0 -99.3 138.0 -25.9 -25.3 -62.5 93 93 A T E -G 86 0B 29 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.5 -0.993 10.0-164.7-131.6 137.8 -22.8 -23.6 -61.1 94 94 A V E -GH 85 122B 42 28,-2.9 28,-2.8 -2,-0.4 2,-0.4 -0.985 9.6-164.7-122.9 112.2 -21.1 -24.2 -57.8 95 95 A V E -GH 84 121B 19 -11,-3.4 -11,-3.3 -2,-0.5 26,-0.2 -0.845 1.5-166.6 -95.2 138.2 -18.6 -21.4 -56.9 96 96 A A + 0 0 7 24,-1.9 -13,-0.2 -2,-0.4 25,-0.0 -0.693 20.8 156.7-131.5 78.0 -16.2 -22.3 -54.0 97 97 A P - 0 0 4 0, 0.0 -15,-1.5 0, 0.0 2,-0.4 -0.108 40.3-126.0 -87.5-175.3 -14.3 -19.4 -52.6 98 98 A I E -DE 81 115A 6 17,-1.8 17,-3.1 -17,-0.2 -17,-0.2 -0.970 30.4-162.0-124.5 124.3 -12.6 -18.5 -49.3 99 99 A A E -DE 80 114A 0 -19,-2.0 -19,-1.6 -2,-0.4 2,-0.3 -0.626 2.9-154.6 -99.4 164.8 -13.9 -15.3 -47.8 100 100 A H E -DE 79 113A 40 13,-0.9 13,-1.6 -2,-0.2 2,-0.3 -0.965 5.9-165.8-146.0 127.4 -12.2 -13.2 -45.2 101 101 A F E -DE 78 112A 5 -23,-3.2 -23,-1.6 -2,-0.3 2,-0.4 -0.764 7.0-163.4-108.3 150.6 -13.7 -10.8 -42.7 102 102 A R E -DE 77 111A 126 9,-1.4 8,-3.9 -2,-0.3 9,-1.1 -0.983 16.3-156.4-130.0 126.0 -12.1 -8.1 -40.5 103 103 A F E - E 0 109A 3 -27,-4.0 6,-0.2 -2,-0.4 2,-0.1 -0.729 1.6-146.1-103.8 151.1 -14.3 -6.8 -37.6 104 104 A N > - 0 0 46 4,-2.1 3,-1.2 -2,-0.3 -1,-0.1 -0.290 40.2 -82.3 -99.0-171.2 -14.0 -3.4 -35.7 105 105 A G T 3 S+ 0 0 70 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.908 123.8 57.4 -59.2 -46.6 -14.6 -2.5 -32.0 106 106 A A T 3 S- 0 0 92 1,-0.1 -1,-0.2 -104,-0.0 -104,-0.0 0.449 118.8-104.9 -70.2 -0.7 -18.4 -2.2 -32.4 107 107 A G S < S+ 0 0 10 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.192 79.5 123.0 101.0 -16.1 -18.8 -5.8 -33.6 108 108 A K - 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