==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 11-APR-12 4EM7 . COMPND 2 MOLECULE: DNA TOPOISOMERASE IV, B SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE GA47373; . AUTHOR P.A.BORIACK-SJODIN,J.MANCHESTER . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 2 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 17 A Q 0 0 169 0, 0.0 2,-0.6 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 119.7 22.0 8.9 8.4 2 18 A V - 0 0 116 86,-0.1 2,-0.2 85,-0.0 86,-0.1 -0.853 360.0-146.2 -93.3 119.2 25.7 9.4 9.1 3 19 A L - 0 0 89 -2,-0.6 2,-0.3 84,-0.1 84,-0.2 -0.569 17.7-166.4 -81.7 150.1 26.5 13.1 9.8 4 20 A E B -A 86 0A 78 82,-2.1 82,-3.0 -2,-0.2 2,-0.1 -0.923 18.3-116.4-134.8 159.5 29.8 14.5 8.7 5 21 A G > - 0 0 32 -2,-0.3 3,-1.4 80,-0.2 4,-0.4 -0.361 43.2 -95.5 -85.1 174.5 31.9 17.6 9.3 6 22 A L T >> S+ 0 0 17 78,-0.4 4,-2.0 1,-0.3 3,-0.7 0.697 115.3 76.2 -70.3 -19.5 32.9 20.1 6.6 7 23 A D H 3> S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.812 87.5 62.4 -56.7 -32.3 36.2 18.3 6.0 8 24 A A H <> S+ 0 0 16 -3,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.859 106.2 43.8 -63.0 -37.6 34.3 15.6 4.1 9 25 A V H X4 S+ 0 0 0 -3,-0.7 3,-0.5 -4,-0.4 -2,-0.2 0.917 112.4 51.8 -71.8 -45.1 33.1 18.2 1.6 10 26 A R H 3< S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.798 111.0 48.2 -64.1 -29.8 36.5 19.8 1.2 11 27 A K H 3< S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.677 128.9 22.1 -84.5 -19.6 38.2 16.4 0.6 12 28 A R X< + 0 0 163 -4,-0.8 3,-1.2 -3,-0.5 4,-0.5 -0.402 69.7 156.3-142.1 63.7 35.6 15.4 -2.1 13 29 A P T >> S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 3,-1.9 0.864 70.5 64.2 -62.2 -35.7 34.0 18.6 -3.4 14 30 A G H 3> S+ 0 0 36 1,-0.3 4,-1.4 2,-0.2 -5,-0.0 0.761 93.8 62.7 -57.7 -28.9 33.0 16.9 -6.7 15 31 A M H <4 S+ 0 0 136 -3,-1.2 -1,-0.3 -6,-0.2 -6,-0.1 0.740 115.4 30.6 -65.3 -25.3 30.7 14.6 -4.8 16 32 A Y H <4 S+ 0 0 54 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.2 0.746 135.8 21.4-108.7 -32.2 28.6 17.6 -3.6 17 33 A I H < S- 0 0 5 -4,-2.4 2,-0.8 77,-0.1 -3,-0.2 0.284 96.8-120.4-123.8 7.7 28.9 20.2 -6.4 18 34 A G S < S+ 0 0 59 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 -0.179 80.6 3.2 89.1 -42.7 29.8 18.1 -9.4 19 35 A S - 0 0 36 -2,-0.8 -3,-0.0 -6,-0.2 -2,-0.0 -0.946 61.3-121.2-164.0 172.2 33.1 19.8 -10.2 20 36 A T S S+ 0 0 54 -2,-0.3 132,-2.4 4,-0.1 133,-0.5 0.110 83.7 89.3-115.8 19.2 35.5 22.5 -9.1 21 37 A D S > S- 0 0 75 130,-0.2 4,-2.4 131,-0.2 5,-0.2 -0.089 106.2 -65.3 -93.1-161.5 35.4 24.5 -12.3 22 38 A G H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 135,-0.1 0.784 134.5 57.0 -60.1 -31.4 33.0 27.3 -13.2 23 39 A A H > S+ 0 0 53 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.917 110.3 43.9 -65.8 -44.4 30.0 24.9 -13.1 24 40 A G H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.902 110.2 55.6 -65.8 -43.7 30.9 23.9 -9.5 25 41 A L H >X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 3,-0.5 0.893 109.9 46.5 -53.4 -44.2 31.5 27.5 -8.5 26 42 A H H 3X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.737 97.7 69.4 -77.8 -22.2 28.0 28.5 -9.7 27 43 A H H 3X S+ 0 0 82 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.837 94.9 59.0 -59.9 -31.7 26.3 25.5 -8.0 28 44 A L H S+ 0 0 39 -4,-1.6 5,-2.3 2,-0.2 -1,-0.2 0.925 111.9 47.7 -56.7 -48.7 11.0 30.5 1.4 40 56 A A H ><5S+ 0 0 10 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.850 105.5 58.5 -64.7 -37.0 9.3 32.7 -1.3 41 57 A L H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.878 103.6 52.9 -58.7 -39.0 7.4 29.6 -2.7 42 58 A S T 3<5S- 0 0 80 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.393 129.8-100.4 -76.3 1.4 5.9 29.1 0.7 43 59 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.8 1,-0.2 -3,-0.2 0.573 83.4 128.5 92.3 12.7 4.7 32.8 0.6 44 60 A F < + 0 0 78 -5,-2.3 -1,-0.2 -6,-0.1 19,-0.2 -0.862 68.5 0.4-106.7 101.1 7.5 34.3 2.8 45 61 A G - 0 0 24 -2,-0.8 -2,-0.2 19,-0.1 19,-0.1 0.256 52.8-145.5 99.5 138.0 9.1 37.3 1.1 46 62 A D S S+ 0 0 101 1,-0.1 130,-2.7 17,-0.1 2,-0.3 0.187 78.1 51.1-123.2 14.7 8.5 38.9 -2.3 47 63 A R E -b 176 0B 75 128,-0.2 16,-0.6 2,-0.0 2,-0.4 -0.973 52.5-170.5-149.8 142.9 12.0 39.9 -3.3 48 64 A I E -bC 177 62B 3 128,-2.9 130,-2.4 -2,-0.3 2,-0.5 -0.987 13.9-162.0-129.4 118.3 15.3 38.2 -3.5 49 65 A D E -bC 178 61B 28 12,-2.4 12,-2.7 -2,-0.4 2,-0.4 -0.908 3.6-168.0-110.7 124.8 18.4 40.4 -4.2 50 66 A V E -bC 179 60B 0 128,-2.8 130,-2.0 -2,-0.5 2,-0.4 -0.923 5.2-173.1-112.6 132.3 21.7 39.0 -5.4 51 67 A T E -bC 180 59B 33 8,-2.5 8,-2.8 -2,-0.4 2,-0.8 -0.989 19.8-152.6-128.8 127.4 24.9 41.1 -5.4 52 68 A I E -bC 181 58B 0 128,-2.8 130,-2.9 -2,-0.4 131,-0.4 -0.892 33.6-143.6 -92.6 110.6 28.3 40.2 -6.9 53 69 A N > - 0 0 37 4,-2.4 3,-1.8 -2,-0.8 130,-0.1 -0.317 17.7-111.8 -80.3 159.3 30.5 42.3 -4.6 54 70 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 128,-0.1 -2,-0.0 0.848 115.8 57.5 -57.5 -37.3 33.7 44.1 -5.7 55 71 A D T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.420 123.4-101.5 -76.1 0.6 35.9 41.8 -3.6 56 72 A G S < S+ 0 0 19 -3,-1.8 100,-0.2 1,-0.3 -2,-0.1 0.321 83.9 123.9 96.3 -7.9 34.6 38.7 -5.5 57 73 A S - 0 0 2 88,-0.1 -4,-2.4 -5,-0.1 2,-0.4 -0.307 52.2-135.5 -76.9 170.0 32.1 37.5 -2.8 58 74 A L E -CD 52 144B 0 86,-2.2 86,-2.1 -6,-0.2 2,-0.4 -0.992 11.5-157.8-134.0 137.8 28.4 37.1 -3.4 59 75 A T E -CD 51 143B 15 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.5 -0.936 6.3-171.8-117.5 134.9 25.4 38.1 -1.4 60 76 A V E -CD 50 142B 3 82,-2.7 82,-2.6 -2,-0.4 2,-0.4 -0.988 11.3-175.2-122.3 120.4 21.9 36.8 -1.4 61 77 A Q E +CD 49 141B 68 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.3 -0.955 4.7 174.8-116.8 132.7 19.3 38.7 0.6 62 78 A D E -CD 48 140B 19 78,-2.8 78,-0.6 -2,-0.4 -14,-0.2 -0.833 32.7-138.7-128.0 170.0 15.7 37.6 1.1 63 79 A H + 0 0 62 -16,-0.6 76,-0.2 -2,-0.3 -18,-0.1 -0.169 60.5 124.8-121.7 35.6 12.7 38.8 3.2 64 80 A G S S- 0 0 1 76,-0.2 -19,-0.1 -19,-0.1 -18,-0.1 0.111 84.4 -66.5 -75.4-160.9 11.5 35.5 4.3 65 81 A R S S- 0 0 121 73,-0.1 74,-0.2 -21,-0.1 -20,-0.1 0.696 75.3-109.6 -67.9 -20.0 10.9 34.5 8.0 66 82 A G - 0 0 10 72,-0.2 74,-0.2 42,-0.1 3,-0.1 0.326 38.6 -82.6 89.6 129.6 14.6 34.7 8.9 67 83 A M - 0 0 37 1,-0.2 72,-0.1 38,-0.1 12,-0.1 -0.186 69.1 -69.0 -56.6 158.1 16.5 31.5 9.7 68 84 A P - 0 0 59 0, 0.0 11,-0.4 0, 0.0 -1,-0.2 -0.263 42.9-169.3 -57.6 132.6 16.1 30.1 13.2 69 85 A T + 0 0 38 -3,-0.1 -2,-0.1 9,-0.1 58,-0.0 0.408 54.5 97.7-101.5 -0.5 17.8 32.4 15.8 70 86 A G S S- 0 0 37 1,-0.1 8,-2.5 7,-0.1 9,-0.4 0.009 75.3 -90.1 -82.3-172.7 17.5 29.9 18.7 71 87 A M B -J 77 0C 132 6,-0.3 -1,-0.1 7,-0.1 3,-0.1 -0.734 23.8-161.4-103.6 147.7 19.9 27.4 20.3 72 88 A H > - 0 0 109 4,-4.1 3,-0.7 1,-0.4 6,-0.1 -0.013 60.3 -39.1 -92.8-153.2 20.5 23.7 19.5 73 89 A A G > S+ 0 0 48 1,-0.2 3,-1.9 2,-0.1 -1,-0.4 -0.364 126.9 17.4 -65.4 153.4 22.2 21.5 22.1 74 90 A M G 3 S- 0 0 166 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.711 128.4 -67.0 60.3 29.1 25.1 22.9 24.2 75 91 A G G < S+ 0 0 45 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.637 93.6 145.4 67.2 14.6 24.3 26.6 23.5 76 92 A I < - 0 0 54 -3,-1.9 -4,-4.1 50,-0.1 -1,-0.3 -0.729 55.2-114.0 -83.3 125.7 25.2 26.1 19.8 77 93 A P B > -J 71 0C 4 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.352 14.4-127.7 -59.1 140.0 23.0 28.3 17.6 78 94 A T H > S+ 0 0 34 -8,-2.5 4,-2.1 1,-0.2 5,-0.1 0.865 112.1 57.2 -51.6 -40.0 20.7 26.3 15.3 79 95 A V H > S+ 0 0 0 -9,-0.4 4,-2.0 -11,-0.4 -1,-0.2 0.869 103.3 53.0 -63.8 -35.9 22.1 28.4 12.4 80 96 A E H > S+ 0 0 36 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.894 107.5 51.0 -65.8 -40.3 25.6 27.1 13.2 81 97 A V H X S+ 0 0 17 -4,-1.7 4,-1.5 1,-0.2 3,-0.4 0.909 110.4 50.2 -61.7 -41.9 24.4 23.5 13.1 82 98 A I H < S+ 0 0 53 -4,-2.1 11,-0.5 1,-0.2 -2,-0.2 0.894 116.6 40.7 -61.9 -40.4 22.8 24.1 9.7 83 99 A F H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.554 123.1 36.1 -88.9 -8.4 26.0 25.7 8.3 84 100 A T H < S+ 0 0 28 -4,-1.2 2,-0.5 -3,-0.4 -78,-0.4 0.474 99.8 73.3-126.2 -6.4 28.6 23.3 9.9 85 101 A I < - 0 0 51 -4,-1.5 2,-0.6 -5,-0.2 8,-0.2 -0.965 67.6-143.2-116.7 126.8 27.1 19.8 9.9 86 102 A L B -A 4 0A 0 -82,-3.0 -82,-2.1 -2,-0.5 2,-0.2 -0.780 6.1-163.3 -89.1 118.5 26.7 17.8 6.6 87 103 A H 0 0 70 -2,-0.6 -84,-0.1 -84,-0.2 -1,-0.1 -0.185 360.0 360.0 -93.9 40.9 23.5 15.8 6.6 88 104 A A 0 0 64 -2,-0.2 -1,-0.1 -86,-0.1 -86,-0.1 0.921 360.0 360.0 -83.0 360.0 24.7 13.6 3.8 89 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 122 A V > 0 0 94 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 0.1 22.3 20.2 2.9 91 123 A G H > + 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.874 360.0 57.4 -61.2 -44.1 23.2 23.1 0.6 92 124 A S H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 106.7 46.7 -59.3 -47.6 24.2 25.7 3.3 93 125 A S H > S+ 0 0 1 -11,-0.5 4,-2.8 -8,-0.2 -1,-0.2 0.872 110.3 54.3 -64.2 -37.5 26.9 23.6 4.9 94 126 A V H X S+ 0 0 6 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.913 108.7 47.8 -63.6 -43.9 28.4 22.7 1.5 95 127 A V H < S+ 0 0 0 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.938 113.1 49.1 -60.6 -45.8 28.7 26.3 0.5 96 128 A N H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 25,-0.2 0.920 108.1 53.8 -59.9 -46.7 30.3 27.1 3.9 97 129 A A H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 112.7 43.8 -55.1 -35.5 32.8 24.2 3.6 98 130 A L T 3< S+ 0 0 0 -4,-1.4 49,-2.8 -3,-0.3 2,-0.4 0.141 99.4 89.6-103.7 19.0 34.0 25.5 0.2 99 131 A S E < -E 146 0B 0 -3,-1.6 21,-2.1 47,-0.3 22,-0.5 -0.923 66.8-146.3-115.3 140.3 34.2 29.2 1.2 100 132 A S E S+ 0 0 44 45,-2.2 19,-2.8 -2,-0.4 2,-0.3 0.734 93.5 1.7 -74.3 -23.7 37.2 31.0 2.6 101 133 A W E -EF 145 118B 45 44,-1.1 44,-2.8 17,-0.3 2,-0.3 -0.965 65.2-175.8-155.8 158.2 34.6 33.0 4.5 102 134 A L E -EF 144 117B 0 15,-2.3 15,-3.2 -2,-0.3 2,-0.4 -0.982 5.2-164.8-150.0 137.6 30.9 33.2 5.0 103 135 A E E -EF 143 116B 43 40,-3.1 40,-2.6 -2,-0.3 2,-0.4 -0.988 1.8-165.4-124.2 136.6 28.5 35.5 6.9 104 136 A V E -EF 142 115B 0 11,-2.4 11,-2.2 -2,-0.4 2,-0.5 -0.992 4.9-170.5-120.0 127.8 24.9 35.0 7.7 105 137 A E E -EF 141 114B 46 36,-3.1 36,-2.8 -2,-0.4 2,-0.4 -0.984 3.9-168.8-119.2 126.6 22.7 37.9 8.9 106 138 A I E -EF 140 113B 0 7,-2.4 7,-3.2 -2,-0.5 2,-0.5 -0.957 3.8-166.0-119.0 133.1 19.2 37.2 10.2 107 139 A T E +EF 139 112B 16 32,-2.8 32,-1.8 -2,-0.4 2,-0.3 -0.978 30.1 122.3-118.4 125.1 16.6 39.8 10.9 108 140 A R E > + F 0 111B 69 3,-2.4 3,-1.8 -2,-0.5 30,-0.1 -0.904 58.4 21.3-173.3 154.7 13.5 39.1 13.0 109 141 A D T 3 S- 0 0 89 26,-0.5 26,-0.2 1,-0.3 27,-0.1 0.785 128.9 -54.8 57.5 33.1 11.5 40.1 16.1 110 142 A G T 3 S+ 0 0 14 24,-0.5 23,-1.4 27,-0.5 2,-0.3 0.445 117.9 101.7 84.3 2.4 13.1 43.6 16.1 111 143 A A E < -FG 108 132B 6 -3,-1.8 -3,-2.4 21,-0.3 2,-0.5 -0.872 56.8-150.4-123.9 150.9 16.7 42.2 16.2 112 144 A V E -FG 107 131B 15 19,-2.5 18,-2.8 -2,-0.3 19,-1.6 -0.989 21.5-174.2-119.0 125.2 19.5 41.7 13.7 113 145 A Y E -FG 106 129B 54 -7,-3.2 -7,-2.4 -2,-0.5 2,-0.3 -0.869 3.6-169.0-119.5 155.5 21.9 38.9 14.3 114 146 A K E -FG 105 128B 61 14,-2.4 14,-2.5 -2,-0.3 2,-0.4 -0.999 9.6-173.6-146.6 140.0 25.1 37.8 12.6 115 147 A Q E -F 104 0B 0 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.4 -0.997 12.1-156.7-129.3 140.2 27.5 34.8 12.5 116 148 A R E -F 103 0B 60 -2,-0.4 8,-2.6 10,-0.3 9,-1.2 -0.947 6.6-171.3-118.1 136.9 30.8 34.7 10.6 117 149 A F E -FH 102 123B 0 -15,-3.2 -15,-2.3 -2,-0.4 2,-0.3 -0.927 7.4-171.8-120.8 148.5 32.7 31.6 9.5 118 150 A E E > +FH 101 122B 75 4,-2.7 4,-2.2 -2,-0.3 -17,-0.3 -0.954 53.4 19.4-138.1 158.9 36.2 31.4 8.0 119 151 A N T 4 S- 0 0 93 -19,-2.8 -19,-0.2 -2,-0.3 -1,-0.2 0.917 136.1 -24.3 54.5 58.6 38.6 28.9 6.4 120 152 A G T 4 S- 0 0 3 -21,-2.1 -1,-0.2 -24,-0.2 -20,-0.1 0.831 127.4 -45.8 75.9 33.6 36.1 26.3 5.2 121 153 A G T 4 S+ 0 0 4 -22,-0.5 -2,-0.2 1,-0.3 -1,-0.1 0.644 83.3 149.4 93.4 19.7 33.3 26.9 7.7 122 154 A K E < -H 118 0B 108 -4,-2.2 -4,-2.7 -26,-0.1 -1,-0.3 -0.731 50.5-120.0 -81.8 123.4 35.0 27.2 11.1 123 155 A P E +H 117 0B 57 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.477 31.6 178.7 -67.4 131.3 32.9 29.7 13.2 124 156 A V S S+ 0 0 71 -8,-2.6 2,-0.3 -2,-0.2 -7,-0.2 0.454 73.2 24.8-108.9 -8.9 34.9 32.7 14.3 125 157 A T S S- 0 0 41 -9,-1.2 -1,-0.1 3,-0.0 2,-0.1 -0.924 79.4-121.4-135.9 166.9 31.9 34.3 16.2 126 158 A T - 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