==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 14-JUN-10 3NHX . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR A.GONZALEZ,Y.TSAI,J.SCHWANS,E.RUBEN,F.SUNDEN,D.HERSCHLAG . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 72.0 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 . 7 5.6 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 . 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 0 190 0, 0.0 2,-0.1 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 -28.7 17.9 -22.0 2.3 2 2 A N + 0 0 26 103,-0.5 73,-0.1 4,-0.1 103,-0.0 -0.425 360.0 167.6 -82.1 148.4 19.6 -18.6 2.0 3 3 A T > - 0 0 63 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.937 50.6-104.0-146.9 167.8 22.7 -17.7 4.0 4 4 A P H > S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.882 121.2 56.4 -71.7 -32.7 25.4 -15.0 4.0 5 5 A E H > S+ 0 0 169 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 109.2 45.9 -57.5 -46.8 27.8 -17.5 2.4 6 6 A H H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 112.7 48.0 -65.4 -44.9 25.4 -18.0 -0.5 7 7 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.893 111.9 51.2 -67.3 -37.3 24.7 -14.3 -1.0 8 8 A T H X S+ 0 0 41 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.934 110.0 49.5 -64.9 -38.7 28.5 -13.6 -1.0 9 9 A A H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.893 107.3 54.8 -66.7 -34.5 29.1 -16.3 -3.5 10 10 A V H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 107.3 50.6 -63.3 -42.2 26.3 -14.9 -5.7 11 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.932 111.2 47.8 -60.2 -42.8 28.1 -11.5 -5.7 12 12 A Q H X S+ 0 0 109 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 111.5 50.5 -64.5 -38.0 31.3 -13.1 -6.7 13 13 A R H X S+ 0 0 137 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.899 110.7 50.9 -63.6 -39.2 29.5 -15.1 -9.5 14 14 A Y H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 109.9 47.4 -65.3 -50.7 28.0 -11.8 -10.7 15 15 A V H X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.913 114.8 47.3 -55.6 -47.2 31.3 -9.9 -10.8 16 16 A A H X S+ 0 0 57 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.889 109.9 51.9 -64.2 -38.6 33.0 -12.8 -12.7 17 17 A A H X>S+ 0 0 7 -4,-2.4 5,-2.7 2,-0.2 4,-0.8 0.888 107.2 52.2 -70.1 -35.4 30.1 -13.1 -15.2 18 18 A L H ><5S+ 0 0 9 -4,-2.3 3,-0.7 1,-0.2 45,-0.4 0.928 111.6 49.1 -61.9 -47.7 30.3 -9.3 -16.0 19 19 A N H 3<5S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 114.5 43.6 -53.8 -36.3 34.1 -9.9 -16.6 20 20 A A H 3<5S- 0 0 75 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.591 107.1-125.0 -86.7 -10.4 33.4 -12.9 -18.8 21 21 A G T <<5 + 0 0 42 -4,-0.8 2,-1.7 -3,-0.7 3,-0.2 0.870 53.7 160.9 62.9 33.8 30.5 -11.1 -20.7 22 22 A D >< + 0 0 76 -5,-2.7 4,-1.8 1,-0.2 -1,-0.2 -0.635 13.6 175.6 -90.6 80.3 28.5 -14.2 -19.6 23 23 A L H > S+ 0 0 26 -2,-1.7 4,-2.2 1,-0.2 3,-0.5 0.942 76.3 50.8 -63.1 -43.8 25.2 -12.6 -20.1 24 24 A D H > S+ 0 0 95 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.923 104.5 56.9 -52.7 -47.0 23.4 -15.9 -19.2 25 25 A G H 4 S+ 0 0 25 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.885 109.7 47.6 -48.2 -42.6 25.4 -16.4 -16.0 26 26 A I H >< S+ 0 0 0 -4,-1.8 3,-1.7 -3,-0.5 4,-0.4 0.943 110.1 48.9 -71.0 -49.4 24.2 -13.0 -14.8 27 27 A V H >< S+ 0 0 16 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.903 101.7 63.7 -63.6 -32.3 20.6 -13.5 -15.6 28 28 A A T 3< S+ 0 0 65 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.703 92.3 65.6 -63.8 -15.5 20.4 -16.9 -13.9 29 29 A L T < S+ 0 0 18 -3,-1.7 80,-2.9 -4,-0.4 -1,-0.3 0.672 92.2 80.8 -72.2 -21.1 21.1 -15.2 -10.6 30 30 A F E < S-a 109 0A 11 -3,-2.0 80,-0.2 -4,-0.4 73,-0.1 -0.637 81.8-117.6 -93.1 149.4 17.8 -13.3 -10.8 31 31 A A E > - 0 0 9 78,-3.0 3,-1.4 -2,-0.3 16,-0.1 -0.302 39.2-105.5 -69.8 158.1 14.2 -14.4 -9.8 32 32 A D E 3 S+ 0 0 133 1,-0.3 16,-1.1 15,-0.1 -1,-0.1 0.825 119.9 38.3 -62.8 -24.1 11.8 -14.4 -12.8 33 33 A D E 3 S+ 0 0 125 14,-0.2 -1,-0.3 15,-0.1 77,-0.1 0.017 89.9 136.1-114.9 28.6 10.0 -11.2 -11.6 34 34 A A E < - 0 0 0 -3,-1.4 13,-2.9 75,-0.1 2,-0.3 -0.201 43.0-139.3 -71.7 162.0 13.1 -9.4 -10.3 35 35 A T E -aB 111 46A 46 75,-1.7 77,-2.3 11,-0.2 2,-0.4 -0.944 6.5-157.0-119.3 153.1 13.9 -5.7 -10.9 36 36 A V E -aB 112 45A 1 9,-2.6 9,-3.5 -2,-0.3 2,-0.5 -0.997 7.5-176.5-126.2 128.1 17.1 -3.9 -11.8 37 37 A E E -a 113 0A 32 75,-2.0 77,-2.5 -2,-0.4 3,-0.1 -0.918 13.2-173.7-124.9 100.9 17.6 -0.1 -11.0 38 38 A D S S+ 0 0 39 -2,-0.5 77,-0.1 1,-0.4 2,-0.1 -0.936 72.8 24.8-148.9 106.5 21.0 1.1 -12.3 39 39 A P S > S- 0 0 48 0, 0.0 3,-2.8 0, 0.0 -1,-0.4 0.579 99.4-115.0 -82.0 160.4 21.6 3.8 -11.5 40 40 A V T 3 S+ 0 0 49 74,-2.2 76,-0.2 1,-0.3 3,-0.1 -0.435 107.6 38.7 -46.0 128.2 19.6 4.6 -8.4 41 41 A G T 3 S+ 0 0 73 1,-0.5 -1,-0.3 -2,-0.1 2,-0.1 0.046 98.3 100.1 109.7 -24.0 17.2 7.2 -9.4 42 42 A S S < S- 0 0 43 -3,-2.8 -1,-0.5 1,-0.1 0, 0.0 -0.288 87.4 -71.6 -89.6 173.0 16.5 5.8 -12.9 43 43 A E - 0 0 158 -3,-0.1 -5,-0.3 -2,-0.1 -1,-0.1 -0.533 52.7-119.5 -66.0 119.6 13.5 3.7 -14.2 44 44 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.241 18.5-138.0 -60.2 141.4 13.6 0.0 -12.8 45 45 A R E -B 36 0A 91 -9,-3.5 -9,-2.6 6,-0.0 2,-0.4 -0.901 24.5-154.8 -95.4 136.4 13.8 -2.7 -15.5 46 46 A S E +B 35 0A 81 -2,-0.5 4,-0.4 -11,-0.2 -11,-0.2 -0.935 40.0 5.7-123.2 130.4 11.5 -5.6 -14.6 47 47 A G S > S- 0 0 15 -13,-2.9 4,-2.6 -2,-0.4 5,-0.2 0.034 88.2 -66.2 89.1 163.5 11.5 -9.4 -15.5 48 48 A T H > S+ 0 0 62 -16,-1.1 4,-3.0 1,-0.2 5,-0.2 0.885 127.2 46.0 -56.1 -55.9 13.9 -11.7 -17.3 49 49 A A H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 116.0 46.1 -61.6 -38.7 13.8 -10.4 -20.8 50 50 A A H > S+ 0 0 31 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.895 113.6 50.5 -65.7 -40.3 14.2 -6.7 -19.7 51 51 A I H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.948 111.0 48.8 -65.3 -43.7 17.0 -7.7 -17.2 52 52 A R H X S+ 0 0 85 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.931 109.7 50.8 -62.3 -41.3 18.8 -9.5 -20.0 53 53 A E H X S+ 0 0 122 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.938 109.0 52.9 -63.2 -38.2 18.5 -6.5 -22.4 54 54 A F H X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.950 114.1 41.8 -55.9 -53.1 19.9 -4.2 -19.7 55 55 A Y H X S+ 0 0 3 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.883 110.1 55.5 -68.8 -35.0 22.9 -6.4 -19.3 56 56 A A H < S+ 0 0 39 -4,-2.7 3,-0.5 -5,-0.2 -1,-0.2 0.935 112.7 44.3 -62.7 -44.7 23.4 -7.1 -23.0 57 57 A N H >< S+ 0 0 78 -4,-2.9 3,-1.5 1,-0.2 4,-0.2 0.941 110.2 55.5 -63.4 -37.8 23.6 -3.2 -23.5 58 58 A S H 3< S+ 0 0 43 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.709 107.6 53.2 -60.8 -28.5 25.9 -2.9 -20.4 59 59 A L T 3< + 0 0 34 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.177 69.3 104.7-102.3 14.1 28.3 -5.4 -22.0 60 60 A K S < S+ 0 0 151 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.1 0.842 85.4 48.1 -66.7 -29.1 28.9 -3.8 -25.5 61 61 A L S S- 0 0 59 -3,-0.3 2,-0.1 -4,-0.2 27,-0.1 -0.903 107.2-100.3 -99.6 150.8 32.4 -2.7 -24.3 62 62 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.378 44.0-150.0 -63.5 133.9 34.6 -5.3 -22.5 63 63 A L - 0 0 26 -45,-0.4 2,-0.6 -44,-0.1 23,-0.2 -0.875 13.2-154.4-110.1 138.5 34.3 -4.6 -18.7 64 64 A A E -F 85 0B 54 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.974 26.0-178.4-106.9 115.2 37.0 -5.2 -16.1 65 65 A V E +F 84 0B 7 -2,-0.6 2,-0.4 19,-0.2 19,-0.2 -0.934 7.7 168.6-124.9 133.0 35.1 -5.6 -12.8 66 66 A E E -F 83 0B 124 17,-2.1 17,-2.1 -2,-0.4 2,-0.2 -0.976 34.5-122.6-145.8 138.1 36.5 -6.2 -9.4 67 67 A L E -F 82 0B 48 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.507 21.0-167.9 -71.9 139.3 35.3 -6.2 -5.9 68 68 A T + 0 0 74 13,-2.2 2,-0.3 1,-0.2 14,-0.2 0.524 66.2 17.7-111.6 -5.6 37.3 -3.7 -3.8 69 69 A Q S S- 0 0 106 12,-0.9 -1,-0.2 0, 0.0 12,-0.2 -0.946 97.0 -69.5-147.3 171.2 36.2 -4.7 -0.3 70 70 A E - 0 0 149 -2,-0.3 11,-0.3 1,-0.1 2,-0.2 -0.187 55.6-105.9 -53.5 148.6 34.6 -7.6 1.4 71 71 A V - 0 0 23 9,-0.1 2,-0.6 -4,-0.0 9,-0.2 -0.535 24.7-140.4 -75.8 145.6 30.9 -8.2 0.7 72 72 A R E +C 79 0A 119 7,-2.6 7,-2.5 -2,-0.2 2,-0.4 -0.931 31.0 168.9-103.1 124.6 28.4 -7.3 3.4 73 73 A A E +C 78 0A 26 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.990 5.4 146.0-146.9 127.4 25.7 -9.9 3.7 74 74 A V E > -C 77 0A 105 3,-2.4 3,-2.5 -2,-0.4 2,-0.2 -0.978 61.5 -11.8-160.0 148.1 23.1 -10.3 6.3 75 75 A A T 3 S- 0 0 70 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.438 127.0 -33.6 58.9-121.8 19.5 -11.4 6.5 76 76 A N T 3 S+ 0 0 82 -2,-0.2 27,-3.0 -69,-0.0 2,-0.3 -0.073 122.1 81.8-118.5 31.1 18.4 -11.6 2.9 77 77 A E E < -CD 74 102A 72 -3,-2.5 -3,-2.4 25,-0.2 2,-0.3 -0.966 49.3-172.2-131.9 156.1 20.4 -8.7 1.6 78 78 A A E -CD 73 101A 3 23,-2.4 23,-2.8 -2,-0.3 2,-0.4 -0.995 2.1-169.2-140.9 147.6 24.0 -8.0 0.4 79 79 A A E -CD 72 100A 31 -7,-2.5 -7,-2.6 -2,-0.3 2,-0.3 -0.989 10.2-177.9-132.1 152.7 25.9 -4.9 -0.5 80 80 A F E - D 0 99A 3 19,-2.1 19,-2.4 -2,-0.4 2,-0.4 -0.999 21.7-141.0-151.7 146.9 29.2 -4.5 -2.2 81 81 A A E + D 0 98A 16 -2,-0.3 -13,-2.2 -11,-0.3 -12,-0.9 -0.859 40.4 138.2-105.2 141.5 31.8 -2.0 -3.4 82 82 A F E -F 67 0B 7 15,-1.6 2,-0.4 -2,-0.4 -15,-0.2 -0.921 41.7-112.6-167.0 172.8 33.6 -2.5 -6.6 83 83 A T E -F 66 0B 22 -17,-2.1 -17,-2.1 -2,-0.3 2,-0.4 -0.981 8.9-159.0-123.9 151.9 34.8 -0.9 -9.8 84 84 A V E -FG 65 95B 23 11,-2.4 11,-3.7 -2,-0.4 2,-0.4 -0.999 20.8-170.6-126.2 120.5 33.8 -1.3 -13.5 85 85 A S E +FG 64 94B 33 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.3 -0.891 12.5 158.0-118.0 145.0 36.6 -0.2 -15.9 86 86 A F E - G 0 93B 62 7,-2.3 7,-2.8 -2,-0.4 2,-0.4 -0.967 27.7-136.6-157.9 163.8 36.5 0.3 -19.6 87 87 A E E + G 0 92B 106 -25,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.993 21.3 171.3-127.9 138.8 38.2 2.2 -22.5 88 88 A Y E > S- G 0 91B 132 3,-2.3 3,-1.6 -2,-0.4 -2,-0.0 -0.940 72.2 -8.4-152.1 124.4 36.6 4.0 -25.3 89 89 A Q T 3 S- 0 0 165 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.897 129.6 -57.4 53.0 43.1 38.3 6.3 -27.9 90 90 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.624 110.5 119.9 65.4 15.9 41.4 6.0 -25.8 91 91 A R E < -G 88 0B 113 -3,-1.6 -3,-2.3 32,-0.0 2,-0.5 -0.986 53.0-147.1-104.8 124.9 39.9 7.3 -22.6 92 92 A K E -G 87 0B 150 -2,-0.5 32,-0.8 -5,-0.2 2,-0.4 -0.811 16.5-170.1 -89.2 131.2 40.0 4.9 -19.6 93 93 A T E -GH 86 123B 12 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.5 -0.971 11.4-166.5-121.6 142.4 37.1 5.2 -17.2 94 94 A V E -GH 85 122B 51 28,-2.4 28,-2.9 -2,-0.4 2,-0.4 -0.985 7.9-164.2-125.0 119.5 36.8 3.6 -13.8 95 95 A V E -GH 84 121B 15 -11,-3.7 -11,-2.4 -2,-0.5 26,-0.2 -0.870 1.8-162.2-103.5 135.5 33.2 3.7 -12.3 96 96 A A + 0 0 32 24,-2.7 21,-0.2 -2,-0.4 -13,-0.2 -0.774 21.6 163.9-120.0 87.5 33.0 2.9 -8.5 97 97 A P - 0 0 8 0, 0.0 -15,-1.6 0, 0.0 2,-0.4 -0.355 34.8-136.2 -91.7 172.3 29.5 2.0 -7.4 98 98 A I E -DE 81 115A 102 17,-1.9 17,-3.1 -17,-0.2 2,-0.3 -0.992 28.4-163.1-118.9 126.4 28.0 0.3 -4.3 99 99 A N E -DE 80 114A 1 -19,-2.4 -19,-2.1 -2,-0.4 2,-0.4 -0.751 7.0-156.1-107.2 154.9 25.4 -2.2 -5.3 100 100 A H E -DE 79 113A 38 13,-2.3 13,-2.0 -2,-0.3 2,-0.4 -0.998 5.7-167.9-129.5 135.2 22.7 -3.8 -3.2 101 101 A F E -DE 78 112A 0 -23,-2.8 -23,-2.4 -2,-0.4 2,-0.4 -0.937 6.3-159.1-114.5 138.0 20.9 -7.1 -3.8 102 102 A R E -DE 77 111A 106 9,-2.4 8,-3.0 -2,-0.4 9,-1.6 -0.971 17.3-156.9-107.9 139.4 17.8 -8.3 -2.1 103 103 A F E - E 0 109A 11 -27,-3.0 6,-0.2 -2,-0.4 2,-0.1 -0.803 10.0-134.5-111.6 150.9 17.3 -12.1 -2.2 104 104 A N > - 0 0 50 4,-2.6 3,-2.0 -2,-0.3 -1,-0.0 -0.352 42.1 -95.6 -91.2-179.1 14.2 -14.4 -1.9 105 105 A G T 3 S+ 0 0 51 1,-0.3 -103,-0.5 2,-0.1 -1,-0.1 0.799 124.1 66.3 -78.4 -15.5 14.3 -17.5 0.3 106 106 A A T 3 S- 0 0 74 -105,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.437 118.0-112.7 -72.6 -4.6 15.1 -19.5 -2.8 107 107 A G S < S+ 0 0 5 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.603 75.4 130.5 83.7 9.9 18.5 -17.7 -2.9 108 108 A K - 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