==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 09-FEB-09 3G75 . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.WEI,P.CHARIFSON . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 4 0 3 0 0 0 0 0 0 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 2 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 . 2 2 1 1 5 1 3 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 24 A G > 0 0 103 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 8.4 56.6 3.7 36.9 2 25 A L T 3> + 0 0 26 79,-0.3 4,-1.1 1,-0.2 80,-0.1 0.451 360.0 84.7 -80.6 -0.2 53.1 4.7 35.9 3 26 A E T 34 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 107,-0.0 0.798 88.3 49.1 -73.6 -30.1 52.6 6.0 39.4 4 27 A A T X> S+ 0 0 48 -3,-0.8 4,-2.4 1,-0.2 3,-2.1 0.846 103.2 63.1 -72.0 -34.3 54.2 9.3 38.5 5 28 A V T 34 S+ 0 0 6 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.844 100.4 50.7 -64.5 -35.1 52.0 9.6 35.5 6 29 A R T 3< S+ 0 0 66 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.298 113.5 49.2 -85.5 10.8 48.9 9.7 37.7 7 30 A K T <4 S+ 0 0 169 -3,-2.1 -2,-0.2 1,-0.0 -1,-0.2 0.730 127.5 15.4-109.0 -46.1 50.5 12.5 39.7 8 31 A R >X + 0 0 147 -4,-2.4 3,-1.7 1,-0.1 4,-0.6 -0.425 67.6 162.0-127.8 57.3 51.7 14.9 37.0 9 32 A P H 3>> + 0 0 20 0, 0.0 4,-1.5 0, 0.0 5,-0.7 0.386 59.2 86.6 -63.2 10.3 49.8 13.8 33.9 10 33 A G H 345S+ 0 0 45 3,-0.2 4,-0.2 2,-0.2 5,-0.1 0.786 85.5 47.3 -84.5 -28.7 50.7 17.2 32.4 11 34 A M H <45S+ 0 0 126 -3,-1.7 -1,-0.2 1,-0.1 -6,-0.0 0.906 117.1 43.9 -73.8 -42.3 54.1 16.3 30.9 12 35 A Y H <5S+ 0 0 85 -4,-0.6 -2,-0.2 -7,-0.1 -1,-0.1 0.877 136.0 7.4 -70.3 -40.5 52.7 13.2 29.4 13 36 A I T <5S- 0 0 20 -4,-1.5 -3,-0.2 71,-0.1 -2,-0.1 0.731 90.7-127.3-120.5 -36.9 49.5 14.5 27.9 14 37 A G S > S- 0 0 43 -3,-0.1 3,-2.4 123,-0.1 4,-1.4 -0.147 94.2 -68.0 -92.1-171.0 40.7 19.2 29.6 18 41 A E H 3> S+ 0 0 88 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.781 132.2 54.0 -51.7 -35.8 38.6 18.1 26.7 19 42 A R H 34 S+ 0 0 135 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.695 106.6 52.7 -72.7 -19.9 41.5 18.2 24.2 20 43 A G H <> S+ 0 0 0 -3,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.754 104.2 57.0 -86.2 -26.5 43.4 15.9 26.6 21 44 A L H >X S+ 0 0 1 -4,-1.4 3,-0.9 1,-0.2 4,-0.6 0.913 107.2 47.1 -62.8 -46.4 40.5 13.5 26.5 22 45 A H H 3X S+ 0 0 5 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.673 100.7 67.9 -74.7 -15.4 40.6 13.2 22.7 23 46 A H H 3> S+ 0 0 48 -4,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.692 87.0 67.3 -78.7 -19.6 44.4 12.6 22.8 24 47 A L H XX S+ 0 0 1 -3,-0.9 4,-1.4 -4,-0.5 3,-0.6 0.932 99.1 52.8 -58.3 -45.4 44.0 9.2 24.4 25 48 A V H 3X S+ 0 0 1 -4,-0.6 4,-2.4 1,-0.3 -2,-0.2 0.914 105.6 51.1 -60.1 -45.4 42.3 8.0 21.2 26 49 A W H 3X S+ 0 0 29 -4,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.740 103.4 63.2 -68.1 -20.6 45.2 9.2 19.0 27 50 A E H X S+ 0 0 10 -4,-1.4 3,-1.2 1,-0.2 4,-1.0 0.921 116.0 56.7 -69.1 -43.3 46.1 3.9 20.6 29 52 A V H >X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.3 3,-0.6 0.869 97.0 63.1 -60.0 -37.9 45.4 4.7 17.0 30 53 A D H 3X S+ 0 0 81 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.876 98.9 57.4 -49.2 -39.3 49.0 5.6 16.4 31 54 A N H S+ 0 0 38 -4,-1.7 5,-2.0 1,-0.2 6,-1.6 0.871 112.0 49.8 -58.3 -38.7 51.1 -2.0 11.9 36 59 A A H ><5S+ 0 0 12 -4,-2.2 3,-0.9 4,-0.2 -2,-0.2 0.972 110.0 50.1 -60.0 -53.3 49.7 -0.5 8.7 37 60 A L H 3<5S+ 0 0 120 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.785 106.4 55.5 -57.5 -30.7 53.1 1.2 7.8 38 61 A A H 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.764 120.8-106.5 -78.0 -25.6 55.0 -2.1 8.4 39 62 A G T <<5S+ 0 0 60 -4,-1.1 -3,-0.2 -3,-0.9 -2,-0.1 0.622 96.2 87.7 116.1 18.5 52.8 -3.9 5.9 40 63 A Y S - 0 0 26 4,-1.3 3,-1.4 -2,-0.8 122,-0.2 -0.183 31.8 -56.2 -90.5-176.9 30.4 2.8 22.9 50 73 A K G > S+ 0 0 65 1,-0.3 3,-0.9 120,-0.2 -1,-0.2 -0.286 124.3 18.6 -61.8 143.1 27.9 3.3 25.7 51 74 A D G 3 S- 0 0 105 1,-0.2 -1,-0.3 120,-0.1 -2,-0.1 0.628 130.5 -75.5 69.4 14.1 29.0 5.3 28.7 52 75 A N G < S+ 0 0 24 -3,-1.4 81,-0.4 1,-0.2 -1,-0.2 0.863 82.0 153.7 61.9 41.4 31.8 6.7 26.6 53 76 A W < - 0 0 39 -3,-0.9 -4,-1.3 79,-0.1 2,-0.4 -0.445 35.6-135.9 -71.5 168.4 34.2 3.7 26.5 54 77 A I E -BC 48 131A 0 77,-1.5 77,-1.1 -6,-0.2 2,-0.5 -0.987 14.7-162.3-137.3 128.4 36.4 3.5 23.3 55 78 A K E -BC 47 130A 51 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.4 -0.917 6.5-177.7-119.9 121.4 37.2 0.6 21.0 56 79 A V E +BC 46 129A 3 73,-2.3 73,-2.2 -2,-0.5 2,-0.4 -0.936 9.4 177.6-111.7 133.8 40.0 0.4 18.5 57 80 A T E +BC 45 128A 37 -12,-1.9 -12,-2.7 -2,-0.4 2,-0.3 -0.999 3.2 168.9-138.6 131.1 40.4 -2.7 16.4 58 81 A D E -BC 44 127A 18 69,-1.7 69,-0.7 -2,-0.4 -14,-0.2 -0.888 35.1-131.4-134.2 169.2 42.9 -3.6 13.6 59 82 A N + 0 0 44 -16,-1.3 67,-0.1 -2,-0.3 -15,-0.1 -0.030 63.5 121.0-112.3 31.2 44.0 -6.6 11.6 60 83 A G S S- 0 0 1 -17,-0.2 -28,-0.0 67,-0.1 3,-0.0 0.302 84.5 -71.6 -65.8-152.7 47.7 -6.4 12.0 61 84 A R S S- 0 0 104 64,-0.1 65,-0.3 1,-0.1 -1,-0.1 0.636 71.3-111.5 -84.9 -17.9 49.9 -9.2 13.6 62 85 A G - 0 0 7 63,-0.2 65,-0.1 36,-0.1 -1,-0.1 0.250 40.5 -67.8 91.4 136.8 48.8 -8.8 17.2 63 86 A I - 0 0 33 1,-0.1 13,-0.1 63,-0.1 2,-0.1 -0.293 65.6 -95.8 -51.9 140.6 50.8 -7.5 20.1 64 87 A P - 0 0 51 0, 0.0 12,-1.1 0, 0.0 -1,-0.1 -0.386 37.9-176.5 -62.8 136.6 53.6 -10.0 21.1 65 88 A V + 0 0 17 10,-0.2 12,-0.1 9,-0.1 3,-0.1 0.626 35.8 126.1-111.9 -18.6 52.8 -12.5 23.9 66 89 A D - 0 0 92 8,-0.2 9,-1.5 1,-0.1 2,-0.2 0.003 68.2 -99.3 -45.8 144.4 56.1 -14.4 24.3 67 90 A I B -R 74 0B 103 7,-0.2 -1,-0.1 8,-0.1 6,-0.1 -0.469 38.1-128.3 -74.6 134.5 57.6 -14.5 27.9 68 91 A Q > - 0 0 69 5,-2.0 4,-1.1 -2,-0.2 3,-0.1 -0.335 5.2-131.2 -86.6 164.0 60.4 -12.1 28.6 69 92 A E T 4 S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.471 97.4 61.5 -96.4 -4.4 63.8 -12.8 30.1 70 93 A K T 4 S- 0 0 90 3,-0.2 -1,-0.2 1,-0.0 -2,-0.0 0.762 131.9 -8.1 -89.3 -29.9 63.9 -10.2 32.9 71 94 A M T 4 S- 0 0 100 2,-0.2 -2,-0.2 -3,-0.1 -4,-0.0 0.345 89.9-108.8-152.4 -1.1 60.9 -11.3 34.9 72 95 A G S < S+ 0 0 33 -4,-1.1 -3,-0.1 1,-0.3 -5,-0.1 0.641 73.1 138.1 74.9 12.7 59.1 -14.1 32.9 73 96 A R - 0 0 88 -6,-0.1 -5,-2.0 1,-0.1 -1,-0.3 -0.724 60.0 -96.9 -94.9 142.8 56.2 -11.8 32.1 74 97 A P B > -R 67 0B 13 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.088 27.4-119.7 -54.8 151.4 54.5 -11.7 28.6 75 98 A A H > S+ 0 0 9 -9,-1.5 4,-2.2 1,-0.2 -10,-0.2 0.928 111.8 56.0 -58.9 -47.2 55.6 -9.0 26.1 76 99 A V H > S+ 0 0 0 -12,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.823 109.7 45.1 -58.6 -34.8 52.1 -7.6 25.9 77 100 A E H > S+ 0 0 24 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.907 109.8 53.3 -75.1 -43.2 51.9 -7.0 29.7 78 101 A V H < S+ 0 0 50 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.9 46.7 -55.3 -38.0 55.4 -5.5 29.9 79 102 A I H >< S+ 0 0 91 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.911 112.5 44.9 -74.8 -45.4 54.2 -3.1 27.2 80 103 A L H >< S+ 0 0 12 -4,-2.0 3,-2.3 1,-0.3 -2,-0.2 0.838 102.2 65.0 -69.1 -32.6 50.8 -2.1 28.6 81 104 A T T 3< S+ 0 0 40 -4,-2.4 -79,-0.3 1,-0.3 -1,-0.3 0.448 104.2 50.5 -74.0 6.6 52.1 -1.5 32.1 82 128 A S T < S+ 0 0 91 -3,-1.1 2,-0.5 -5,-0.1 -1,-0.3 0.114 87.0 119.5-118.1 17.7 54.1 1.3 30.5 83 129 A S <> - 0 0 24 -3,-2.3 4,-2.1 1,-0.2 5,-0.1 -0.756 53.2-155.6 -97.2 124.5 51.2 2.9 28.7 84 130 A V H > S+ 0 0 42 -2,-0.5 4,-2.3 1,-0.2 3,-0.4 0.963 99.9 51.4 -52.1 -58.0 50.1 6.5 29.3 85 131 A V H 4 S+ 0 0 2 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.884 110.5 50.1 -46.9 -43.2 46.5 5.7 28.1 86 132 A N H >4 S+ 0 0 0 1,-0.2 3,-0.7 2,-0.2 24,-0.4 0.875 108.3 52.0 -69.8 -36.3 46.4 2.7 30.5 87 133 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.940 113.9 42.4 -63.4 -47.9 47.6 4.7 33.5 88 134 A L T 3< S+ 0 0 1 -4,-2.3 46,-2.2 -5,-0.1 2,-0.4 0.306 98.6 90.7 -86.3 8.6 44.9 7.4 33.0 89 135 A S E < -D 133 0A 0 -3,-0.7 20,-1.2 -4,-0.3 21,-0.3 -0.896 64.6-152.4-103.7 135.9 42.2 4.9 32.3 90 136 A Q E S+ 0 0 66 42,-1.9 2,-0.3 -2,-0.4 43,-0.1 0.802 86.6 15.4 -78.8 -30.6 40.1 3.6 35.2 91 137 A D E S+D 132 0A 44 41,-1.0 41,-2.1 17,-0.2 2,-0.3 -0.992 71.2 173.8-134.4 145.3 39.4 0.3 33.3 92 138 A L E -DE 131 107A 3 15,-1.3 15,-2.9 -2,-0.3 2,-0.3 -0.951 6.8-169.8-152.3 136.3 41.1 -1.1 30.3 93 139 A E E -DE 130 106A 48 37,-2.7 37,-2.0 -2,-0.3 2,-0.4 -0.899 2.4-163.6-125.5 150.3 40.8 -4.4 28.4 94 140 A V E -DE 129 105A 2 11,-1.9 11,-1.3 -2,-0.3 2,-0.4 -0.996 5.3-171.8-135.8 137.7 42.9 -6.1 25.6 95 141 A Y E -DE 128 104A 75 33,-2.3 33,-2.8 -2,-0.4 2,-0.4 -0.997 10.5-170.0-123.9 132.0 42.2 -9.0 23.2 96 142 A V E -DE 127 103A 2 7,-2.1 7,-2.3 -2,-0.4 2,-0.7 -0.980 14.3-155.1-125.9 132.8 45.0 -10.5 21.0 97 143 A H E +DE 126 102A 37 29,-2.9 29,-1.4 -2,-0.4 2,-0.3 -0.916 41.5 134.4-107.6 113.0 44.7 -13.0 18.1 98 144 A R E > + E 0 101A 69 3,-2.0 3,-2.1 -2,-0.7 -36,-0.1 -0.990 57.5 14.9-160.0 143.0 48.0 -14.7 17.8 99 145 A N T 3 S- 0 0 86 -2,-0.3 3,-0.1 1,-0.3 26,-0.1 0.831 129.6 -60.6 55.1 34.0 49.3 -18.3 17.3 100 146 A E T 3 S+ 0 0 148 24,-0.3 22,-1.2 1,-0.2 -1,-0.3 0.732 119.3 107.7 65.5 23.5 45.8 -19.4 16.4 101 147 A T E < -EF 98 121A 20 -3,-2.1 -3,-2.0 20,-0.3 2,-0.5 -0.836 66.9-133.8-131.3 163.7 44.7 -18.2 19.8 102 148 A I E -E 97 0A 33 18,-1.6 17,-3.0 -2,-0.3 18,-0.4 -0.920 27.3-171.3-120.5 104.6 42.8 -15.5 21.6 103 149 A Y E -EF 96 118A 31 -7,-2.3 -7,-2.1 -2,-0.5 2,-0.3 -0.619 2.9-168.0 -95.5 155.9 44.6 -14.1 24.7 104 150 A H E +EF 95 117A 26 13,-2.2 13,-2.1 -2,-0.2 2,-0.3 -0.989 14.5 166.2-152.3 135.5 43.1 -11.6 27.2 105 151 A Q E -E 94 0A 0 -11,-1.3 -11,-1.9 -2,-0.3 2,-0.3 -0.957 14.9-155.1-143.1 160.0 44.1 -9.4 30.2 106 152 A A E -E 93 0A 16 8,-0.5 7,-2.9 -2,-0.3 8,-0.4 -0.978 9.4-166.6-152.7 134.2 42.4 -6.5 32.1 107 153 A Y E -EG 92 112A 3 -15,-2.9 -15,-1.3 -2,-0.3 2,-0.3 -0.584 20.2-151.6-121.5 164.7 43.5 -3.5 34.2 108 154 A K E > S- G 0 111A 94 3,-2.0 3,-2.3 -17,-0.2 -17,-0.2 -0.925 90.9 -22.7-135.0 117.7 42.6 -0.7 36.6 109 155 A K T 3 S- 0 0 99 -20,-1.2 -22,-0.1 -2,-0.3 -19,-0.1 0.845 128.7 -51.5 51.8 35.3 44.7 2.5 36.4 110 156 A G T 3 S+ 0 0 8 -24,-0.4 -1,-0.3 -21,-0.3 -23,-0.1 0.437 111.4 125.5 84.5 -2.9 47.4 0.4 34.7 111 157 A V E < -G 108 0A 86 -3,-2.3 -3,-2.0 -25,-0.2 -1,-0.3 -0.831 66.4-118.5 -91.3 121.5 47.4 -2.2 37.5 112 158 A P E -G 107 0A 49 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.356 18.3-161.6 -61.9 125.7 46.9 -5.8 36.1 113 159 A Q S S- 0 0 88 -7,-2.9 2,-0.3 1,-0.2 -6,-0.1 0.716 70.9 -14.1 -83.6 -21.6 43.7 -7.4 37.4 114 160 A F S S- 0 0 72 -8,-0.4 -8,-0.5 3,-0.0 -1,-0.2 -0.971 83.7 -71.1-167.6 169.3 44.9 -10.9 36.5 115 161 A D - 0 0 98 -2,-0.3 -11,-0.1 1,-0.1 -2,-0.0 -0.330 60.4 -90.8 -64.9 139.4 47.4 -12.9 34.4 116 162 A L - 0 0 32 -13,-0.1 2,-0.3 -11,-0.1 -11,-0.2 -0.231 58.5-174.9 -40.9 129.0 47.1 -13.0 30.6 117 163 A K E -F 104 0A 107 -13,-2.1 -13,-2.2 -3,-0.1 2,-0.4 -0.953 27.2-110.1-136.1 157.7 44.9 -16.0 29.9 118 164 A E E +F 103 0A 133 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.709 31.7 169.8 -86.5 134.8 43.6 -17.9 26.8 119 165 A V E - 0 0 75 -17,-3.0 2,-0.3 -2,-0.4 -16,-0.1 0.221 55.7 -28.8-131.1 14.2 39.9 -17.6 26.0 120 166 A G E - 0 0 33 -18,-0.4 -18,-1.6 2,-0.0 2,-0.3 -0.977 61.5 -80.8 164.6-175.6 39.4 -19.2 22.6 121 167 A T E +F 101 0A 125 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.3 -0.798 36.9 179.8-113.4 161.1 40.6 -20.1 19.1 122 168 A T - 0 0 23 -22,-1.2 -2,-0.0 -2,-0.3 -20,-0.0 -0.988 33.3-157.4-152.1 158.0 40.9 -18.0 16.0 123 169 A D S S+ 0 0 154 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 0.117 80.6 75.0-117.4 16.4 42.0 -18.1 12.3 124 170 A K - 0 0 147 -26,-0.0 2,-0.3 -23,-0.0 -24,-0.3 -0.501 69.2-138.0-107.8-178.9 42.5 -14.3 12.2 125 171 A T + 0 0 76 -2,-0.2 2,-0.2 -66,-0.1 -63,-0.2 -0.980 44.3 88.0-136.9 155.7 45.2 -12.0 13.6 126 172 A G E - D 0 97A 4 -29,-1.4 -29,-2.9 -65,-0.3 2,-0.4 -0.843 56.3 -95.4 146.4 176.4 44.9 -8.6 15.3 127 173 A T E -CD 58 96A 12 -69,-0.7 -69,-1.7 -2,-0.2 2,-0.4 -0.966 20.0-162.5-130.3 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