==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-MAR-10 3M8C . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR A.GONZALEZ,Y.TSAI,J.SCHWANS,F.SUNDEN,D.HERSCHLAG . 496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 73.2 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 . 143 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 . 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 . 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 21.6 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 4 0 0 0 0 2 2 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 . 0 5 7 4 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 0 182 0, 0.0 75,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.9 -6.2 -18.2 54.2 2 2 A N - 0 0 12 101,-0.1 75,-0.1 73,-0.1 73,-0.1 -0.417 360.0-116.1 -66.7 152.5 -5.9 -21.6 52.4 3 3 A T > - 0 0 71 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.699 12.6-127.6 -87.9 151.0 -3.1 -24.0 53.7 4 4 A P H > S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 111.5 58.5 -61.4 -31.5 -0.2 -24.9 51.4 5 5 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.919 107.5 45.5 -63.0 -45.2 -0.9 -28.6 52.2 6 6 A H H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 114.2 47.9 -64.0 -49.5 -4.5 -28.2 50.9 7 7 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.895 113.7 47.6 -61.0 -39.7 -3.5 -26.3 47.7 8 8 A T H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 110.3 52.2 -70.0 -40.6 -0.7 -28.9 47.0 9 9 A A H X S+ 0 0 36 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.919 107.9 53.1 -55.2 -44.6 -3.2 -31.7 47.6 10 10 A V H X S+ 0 0 3 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.934 107.6 50.3 -60.8 -42.5 -5.5 -30.0 45.1 11 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.938 111.8 47.8 -60.1 -47.0 -2.8 -29.9 42.4 12 12 A Q H X S+ 0 0 119 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.871 112.0 49.7 -63.4 -36.8 -2.0 -33.6 42.9 13 13 A R H X S+ 0 0 121 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.960 109.2 52.6 -64.3 -49.3 -5.7 -34.4 42.7 14 14 A Y H X S+ 0 0 7 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.913 111.0 46.4 -50.7 -48.8 -6.0 -32.4 39.5 15 15 A V H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.919 114.1 47.7 -60.9 -44.6 -3.1 -34.3 37.9 16 16 A A H X S+ 0 0 58 -4,-2.2 4,-1.5 1,-0.2 6,-0.2 0.894 109.9 52.4 -67.9 -38.4 -4.6 -37.7 39.0 17 17 A A H X>S+ 0 0 7 -4,-3.3 5,-2.7 2,-0.2 4,-0.7 0.901 108.9 50.2 -60.5 -45.0 -8.1 -36.8 37.8 18 18 A L H ><5S+ 0 0 9 -4,-2.2 3,-0.7 -5,-0.2 45,-0.4 0.898 110.8 50.5 -59.3 -40.8 -6.6 -35.9 34.3 19 19 A N H 3<5S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 114.0 43.9 -67.2 -29.8 -4.8 -39.2 34.2 20 20 A A H 3<5S- 0 0 77 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.531 108.3-120.0 -89.5 -6.3 -7.9 -41.1 35.1 21 21 A G T <<5 + 0 0 44 -3,-0.7 2,-1.9 -4,-0.7 -3,-0.2 0.762 56.3 161.4 66.4 26.7 -10.2 -39.3 32.7 22 22 A D >< + 0 0 75 -5,-2.7 4,-1.6 -6,-0.2 3,-0.2 -0.497 11.5 171.6 -87.2 77.0 -12.1 -38.3 35.8 23 23 A L H > S+ 0 0 41 -2,-1.9 4,-2.4 1,-0.2 3,-0.3 0.884 76.3 49.2 -52.2 -49.4 -14.1 -35.4 34.6 24 24 A D H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 109.6 54.5 -59.3 -38.2 -16.4 -35.0 37.7 25 25 A G H 4 S+ 0 0 23 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.800 109.8 45.9 -64.6 -34.2 -13.3 -35.1 39.8 26 26 A I H >< S+ 0 0 0 -4,-1.6 3,-1.5 -3,-0.3 4,-0.3 0.934 114.3 46.8 -74.5 -50.1 -11.6 -32.3 37.9 27 27 A V H >< S+ 0 0 12 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.851 101.1 65.6 -59.7 -38.7 -14.7 -30.1 37.9 28 28 A A T 3< S+ 0 0 63 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.642 92.4 66.4 -60.8 -13.3 -15.3 -30.7 41.7 29 29 A L T < S+ 0 0 10 -3,-1.5 80,-2.4 -4,-0.3 2,-0.3 0.757 92.5 76.4 -77.3 -20.1 -12.0 -28.8 42.3 30 30 A F E < S-a 109 0A 12 -3,-1.8 80,-0.2 -4,-0.3 73,-0.1 -0.655 81.6-115.9 -99.3 149.1 -13.4 -25.5 41.0 31 31 A A E > - 0 0 8 78,-2.2 3,-1.7 -2,-0.3 16,-0.1 -0.279 37.3-107.4 -60.7 153.4 -15.8 -22.9 42.5 32 32 A D E 3 S+ 0 0 136 1,-0.3 16,-1.1 15,-0.1 17,-0.2 0.807 121.5 41.1 -56.3 -31.2 -19.2 -22.4 40.7 33 33 A D E 3 S+ 0 0 116 14,-0.2 -1,-0.3 15,-0.1 77,-0.1 0.100 88.5 137.9-108.7 24.9 -18.0 -19.0 39.4 34 34 A A E < - 0 0 0 -3,-1.7 13,-2.6 75,-0.1 2,-0.4 -0.148 40.4-144.3 -55.4 162.2 -14.4 -20.1 38.5 35 35 A T E -aB 111 46A 47 75,-1.6 77,-2.2 11,-0.2 2,-0.5 -0.993 5.5-158.1-130.4 146.0 -12.6 -19.0 35.3 36 36 A V E -aB 112 45A 0 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.979 7.0-176.4-118.9 124.8 -10.1 -21.0 33.1 37 37 A E E -a 113 0A 37 75,-2.5 77,-2.6 -2,-0.5 3,-0.1 -0.909 17.7-173.0-120.4 101.1 -7.7 -19.2 30.8 38 38 A D S S+ 0 0 29 -2,-0.5 2,-0.1 5,-0.3 77,-0.1 -0.948 71.4 21.0-147.3 108.4 -5.9 -21.9 28.9 39 39 A P S > S- 0 0 45 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.648 103.1-110.0 -81.6 169.2 -3.7 -21.0 27.3 40 40 A V T 3 S+ 0 0 3 74,-2.5 76,-0.1 1,-0.2 3,-0.1 -0.353 107.5 34.3 -53.6 138.6 -2.8 -17.6 28.7 41 41 A G T 3 S+ 0 0 56 1,-0.4 -1,-0.2 159,-0.1 2,-0.1 0.031 97.0 107.3 95.1 -22.4 -3.9 -14.9 26.2 42 42 A S S < S- 0 0 35 -3,-1.9 -1,-0.4 1,-0.1 0, 0.0 -0.328 86.1 -83.6 -77.5 166.8 -6.9 -17.0 25.1 43 43 A E - 0 0 161 -3,-0.1 -5,-0.3 1,-0.1 -1,-0.1 -0.549 49.9-112.0 -75.7 134.5 -10.5 -15.9 26.1 44 44 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.367 18.0-145.9 -67.7 138.6 -11.6 -17.1 29.6 45 45 A R E -B 36 0A 65 -9,-2.3 -9,-2.5 -2,-0.1 2,-0.4 -0.905 25.1-165.5 -95.5 135.2 -14.3 -19.8 30.1 46 46 A S E +B 35 0A 78 -2,-0.5 4,-0.4 -11,-0.2 -11,-0.2 -0.984 37.2 27.0-132.9 146.1 -16.3 -19.1 33.2 47 47 A G S > S- 0 0 19 -13,-2.6 4,-2.4 -2,-0.4 5,-0.2 0.139 88.8 -76.7 93.8 155.2 -18.7 -21.0 35.3 48 48 A T H > S+ 0 0 57 -16,-1.1 4,-3.0 1,-0.2 5,-0.3 0.803 125.3 52.5 -50.0 -46.3 -19.2 -24.7 35.9 49 49 A A H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 113.9 41.2 -66.1 -50.2 -20.9 -25.5 32.5 50 50 A A H > S+ 0 0 35 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.894 118.3 48.2 -60.4 -37.6 -18.2 -23.8 30.3 51 51 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.939 110.8 49.1 -75.9 -43.5 -15.4 -25.3 32.5 52 52 A R H X S+ 0 0 91 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.905 113.2 48.2 -58.2 -41.4 -16.9 -28.8 32.5 53 53 A E H X S+ 0 0 129 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.914 108.8 54.6 -69.0 -37.1 -17.2 -28.6 28.7 54 54 A F H X S+ 0 0 35 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.958 113.4 41.7 -53.8 -52.7 -13.6 -27.3 28.5 55 55 A Y H X S+ 0 0 2 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.874 109.8 55.9 -68.6 -37.2 -12.4 -30.4 30.4 56 56 A A H >< S+ 0 0 44 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.925 111.6 46.0 -56.6 -46.8 -14.6 -32.9 28.6 57 57 A N H >< S+ 0 0 99 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.886 107.5 56.7 -61.8 -40.6 -13.1 -31.6 25.3 58 58 A S H 3< S+ 0 0 38 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.666 104.0 57.2 -69.3 -13.6 -9.6 -31.8 26.8 59 59 A L T << + 0 0 34 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.267 67.5 109.8 -99.2 12.9 -10.2 -35.4 27.5 60 60 A K S < S+ 0 0 158 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.1 0.867 84.8 37.9 -54.5 -35.2 -11.1 -36.6 23.9 61 61 A L S S- 0 0 62 -3,-0.3 27,-0.1 -4,-0.2 -1,-0.0 -0.852 105.1 -90.9-113.4 149.8 -7.8 -38.6 23.8 62 62 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 25,-0.4 -0.320 47.6-153.6 -56.9 131.6 -6.1 -40.5 26.6 63 63 A L - 0 0 32 -45,-0.4 2,-0.5 23,-0.1 23,-0.2 -0.881 16.0-156.2-107.2 144.4 -3.6 -38.2 28.5 64 64 A A E -F 85 0B 55 21,-2.3 21,-2.7 -2,-0.4 2,-0.5 -0.991 23.5-173.2-112.7 121.0 -0.5 -39.0 30.5 65 65 A V E -F 84 0B 9 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.968 5.5-177.6-119.6 123.5 0.0 -36.1 33.0 66 66 A E E -F 83 0B 120 17,-2.2 17,-1.8 -2,-0.5 2,-0.4 -0.987 27.2-135.7-124.3 137.9 3.1 -35.6 35.2 67 67 A L E -F 82 0B 55 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.666 22.4-171.5 -72.4 129.0 4.1 -33.1 37.9 68 68 A T + 0 0 49 13,-1.9 2,-0.3 -2,-0.4 14,-0.2 0.451 61.6 15.5-112.6 1.5 7.7 -32.4 37.0 69 69 A Q S S- 0 0 44 12,-0.8 12,-0.1 0, 0.0 -1,-0.1 -0.960 95.1 -69.3-158.1 169.2 8.7 -30.3 40.1 70 70 A E - 0 0 94 -2,-0.3 11,-0.3 1,-0.1 2,-0.2 -0.291 56.3-105.8 -56.4 149.8 7.5 -29.4 43.6 71 71 A V - 0 0 14 9,-0.1 2,-0.5 -4,-0.0 9,-0.2 -0.485 24.7-140.9 -71.5 143.4 4.3 -27.3 43.9 72 72 A R E +C 79 0A 2 7,-2.7 7,-2.3 -2,-0.2 2,-0.4 -0.958 29.9 171.4-105.8 128.5 4.8 -23.7 44.9 73 73 A A E +C 78 0A 7 -2,-0.5 2,-0.3 5,-0.2 171,-0.3 -0.985 7.4 142.7-145.9 123.6 2.1 -22.6 47.2 74 74 A V E > -C 77 0A 30 3,-2.5 3,-2.3 -2,-0.4 2,-0.1 -0.976 61.5 -7.5-159.5 153.9 1.7 -19.4 49.2 75 75 A A T 3 S- 0 0 19 -2,-0.3 -73,-0.1 1,-0.3 91,-0.1 -0.412 128.5 -34.6 54.2-126.2 -1.1 -17.0 50.3 76 76 A N T 3 S+ 0 0 59 -75,-0.1 27,-2.9 -2,-0.1 2,-0.3 -0.145 122.5 80.6-113.0 41.4 -4.1 -18.3 48.4 77 77 A E E < -CD 74 102A 21 -3,-2.3 -3,-2.5 25,-0.2 2,-0.3 -0.978 49.0-169.1-142.3 155.7 -2.3 -19.4 45.2 78 78 A A E -CD 73 101A 0 23,-2.2 23,-2.8 -2,-0.3 2,-0.4 -0.963 3.5-166.3-140.6 152.4 -0.2 -22.3 43.8 79 79 A A E +CD 72 100A 3 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.3 -0.990 12.0 179.5-139.2 146.3 1.9 -22.7 40.6 80 80 A F E - D 0 99A 0 19,-2.1 19,-2.8 -2,-0.4 2,-0.4 -0.996 23.8-136.5-153.3 149.5 3.2 -25.9 39.2 81 81 A A E + D 0 98A 0 -2,-0.3 -13,-1.9 -11,-0.3 -12,-0.8 -0.798 39.4 146.2-105.5 140.7 5.2 -27.2 36.3 82 82 A F E -F 67 0B 7 15,-1.5 2,-0.3 -2,-0.4 -15,-0.2 -0.936 37.6-123.1-160.8 172.6 4.0 -30.4 34.5 83 83 A T E -F 66 0B 24 -17,-1.8 -17,-2.2 -2,-0.3 2,-0.5 -0.984 10.3-157.0-128.6 144.9 3.8 -32.2 31.2 84 84 A V E -FG 65 95B 24 11,-2.7 11,-2.8 -2,-0.3 2,-0.4 -0.993 16.5-169.1-118.6 129.1 0.7 -33.5 29.3 85 85 A S E +FG 64 94B 35 -21,-2.7 -21,-2.3 -2,-0.5 2,-0.3 -0.914 15.4 150.8-123.1 137.5 1.4 -36.2 26.8 86 86 A F E - G 0 93B 62 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.961 30.6-134.2-157.8 168.5 -0.9 -37.6 24.1 87 87 A E E - G 0 92B 101 -25,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.997 17.7-179.3-133.5 132.6 -0.8 -39.3 20.6 88 88 A Y E > S- G 0 91B 150 3,-2.7 3,-1.6 -2,-0.4 -2,-0.0 -0.983 73.0 -12.8-138.7 128.5 -3.0 -38.5 17.6 89 89 A Q T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.901 131.2 -52.4 49.8 44.6 -2.8 -40.2 14.2 90 90 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.597 113.9 120.9 67.7 18.3 0.5 -41.8 15.3 91 91 A R E < -G 88 0B 193 -3,-1.6 -3,-2.7 32,-0.0 2,-0.4 -0.958 50.9-150.8-112.8 123.6 2.0 -38.4 16.3 92 92 A K E -G 87 0B 129 -2,-0.4 32,-1.1 -5,-0.2 2,-0.4 -0.787 14.0-173.4 -98.9 136.2 3.1 -38.0 20.0 93 93 A T E -GH 86 123B 30 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.948 12.5-164.8-129.2 147.8 3.1 -34.6 21.6 94 94 A V E -GH 85 122B 28 28,-2.8 28,-3.4 -2,-0.4 2,-0.4 -0.987 7.5-167.5-132.4 117.2 4.3 -33.4 25.0 95 95 A V E -GH 84 121B 20 -11,-2.8 -11,-2.7 -2,-0.4 26,-0.2 -0.883 1.6-165.5-104.0 138.7 3.1 -30.0 26.2 96 96 A A + 0 0 4 24,-2.7 -13,-0.2 -2,-0.4 21,-0.2 -0.790 20.5 162.8-131.5 86.9 5.0 -28.5 29.2 97 97 A P - 0 0 5 0, 0.0 -15,-1.5 0, 0.0 2,-0.4 -0.353 36.9-132.1 -89.2-179.7 3.1 -25.7 30.8 98 98 A I E -DE 81 115A 6 17,-1.8 17,-3.2 -17,-0.2 2,-0.3 -0.991 30.0-160.6-126.4 122.1 3.3 -23.9 34.1 99 99 A N E -DE 80 114A 2 -19,-2.8 -19,-2.1 -2,-0.4 2,-0.4 -0.808 7.0-153.6-104.0 154.4 -0.2 -23.5 35.6 100 100 A H E -DE 79 113A 42 13,-2.5 13,-2.2 -2,-0.3 2,-0.4 -0.987 7.8-169.1-124.3 128.8 -1.4 -21.0 38.2 101 101 A F E -DE 78 112A 0 -23,-2.8 -23,-2.2 -2,-0.4 2,-0.4 -0.954 5.3-163.3-111.2 139.2 -4.4 -21.6 40.6 102 102 A R E -DE 77 111A 119 9,-2.0 8,-2.3 -2,-0.4 9,-1.4 -0.975 17.5-152.4-110.6 142.3 -5.9 -19.0 42.9 103 103 A F E - E 0 109A 7 -27,-2.9 6,-0.2 -2,-0.4 -101,-0.1 -0.813 4.0-134.7-117.8 146.7 -8.2 -20.4 45.6 104 104 A N > - 0 0 47 4,-2.6 3,-2.4 -2,-0.3 -1,-0.0 -0.330 41.0 -89.8 -90.8-178.1 -11.2 -18.9 47.5 105 105 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.763 127.7 58.1 -70.7 -23.3 -11.8 -19.0 51.2 106 106 A A T 3 S- 0 0 85 2,-0.1 -1,-0.3 -104,-0.0 3,-0.1 0.460 119.7-109.6 -85.7 2.7 -13.7 -22.3 50.8 107 107 A G S < S+ 0 0 8 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.623 75.1 129.7 84.3 11.2 -10.6 -23.9 49.2 108 108 A K - 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