==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 14-NOV-12 4HZ5 . COMPND 2 MOLECULE: DNA TOPOISOMERASE IV, B SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR D.C.BENSEN,C.J.CREIGHTON,L.W.TARI . 1710 23 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 81186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1143 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 421 24.6 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 . 27 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 106 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 6 3 16 8 0 0 0 0 2 4 3 0 0 0 0 1 6 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 9 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 . 9 3 0 12 15 3 7 16 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 7 2 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 19 A G > 0 0 85 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-172.3 1.7 83.4 8.4 2 20 A L H > + 0 0 24 1,-0.2 4,-1.5 78,-0.2 3,-0.2 0.695 360.0 71.0 -80.1 -19.5 -0.3 80.2 8.2 3 21 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.846 91.0 59.3 -63.4 -34.6 -3.1 82.0 6.5 4 22 A A H > S+ 0 0 39 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.863 104.2 51.1 -60.4 -38.1 -1.0 82.3 3.3 5 23 A V H < S+ 0 0 0 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.894 112.6 45.1 -64.0 -42.5 -0.8 78.5 3.3 6 24 A R H < S+ 0 0 47 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.813 113.6 50.0 -73.8 -31.0 -4.6 78.2 3.6 7 25 A K H < S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 132.1 13.9 -74.1 -37.5 -5.2 80.9 0.9 8 26 A R >< + 0 0 184 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 -0.474 68.2 159.9-136.6 64.0 -2.8 79.3 -1.6 9 27 A P T >> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 3,-1.9 0.770 70.5 72.7 -62.4 -22.8 -2.0 75.7 -0.5 10 28 A G H 3> S+ 0 0 34 1,-0.3 4,-0.9 2,-0.2 -5,-0.1 0.756 90.4 58.0 -59.1 -28.7 -1.0 74.9 -4.1 11 29 A M H <4 S+ 0 0 53 -3,-1.9 723,-0.4 1,-0.1 722,-0.3 0.407 117.1 33.4 -80.4 2.0 2.2 77.1 -3.6 12 30 A Y H <4 S+ 0 0 47 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.1 0.649 134.1 18.1-128.1 -31.5 3.2 74.8 -0.6 13 31 A I H < S- 0 0 5 -4,-2.4 2,-0.9 78,-0.1 -3,-0.2 0.195 97.5-116.1-132.5 11.6 2.0 71.3 -1.3 14 32 A G S < S- 0 0 31 -4,-0.9 2,-0.3 -5,-0.4 -4,-0.2 -0.167 81.4 -3.4 89.2 -43.4 1.5 71.4 -5.1 15 33 A S - 0 0 26 -2,-0.9 132,-0.0 -6,-0.2 -3,-0.0 -0.960 58.1-124.4-169.0 170.3 -2.3 70.7 -5.1 16 34 A T S S+ 0 0 36 -2,-0.3 132,-2.5 4,-0.1 133,-0.4 -0.016 78.9 90.8-121.3 29.2 -5.2 70.0 -2.8 17 35 A D S > S- 0 0 69 130,-0.2 4,-2.4 131,-0.2 3,-0.2 -0.126 106.5 -58.0 -97.9-158.2 -6.5 66.8 -4.5 18 36 A S H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 137.1 55.4 -51.1 -45.2 -5.5 63.2 -3.6 19 37 A R H > S+ 0 0 83 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 110.3 43.8 -52.7 -49.9 -1.8 64.1 -4.4 20 38 A G H > S+ 0 0 0 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.874 109.4 57.4 -67.8 -40.1 -1.8 67.0 -1.9 21 39 A L H >X S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 4,-0.7 0.936 110.0 42.7 -52.3 -53.0 -3.6 65.0 0.8 22 40 A H H 3X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.3 3,-0.4 0.753 103.8 67.8 -70.9 -24.5 -0.9 62.2 0.8 23 41 A H H 3X S+ 0 0 30 -4,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.814 90.8 62.4 -63.2 -31.9 1.8 64.8 0.6 24 42 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.7 0.912 102.4 57.6 -59.7 -46.6 7.3 61.3 7.8 30 48 A D H 3X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.792 102.2 55.6 -58.4 -31.3 10.4 63.1 6.2 31 49 A N H 3X S+ 0 0 31 -4,-1.0 4,-1.5 -3,-0.4 -1,-0.3 0.840 108.3 48.7 -67.6 -34.5 11.0 64.8 9.6 32 50 A A H X S+ 0 0 28 -4,-1.5 4,-1.5 2,-0.2 3,-0.9 0.916 111.7 51.4 -63.1 -45.9 15.9 62.3 12.6 36 54 A A H 3< S+ 0 0 16 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.916 109.8 49.4 -56.9 -46.7 16.6 58.6 11.8 37 55 A L H 3< S+ 0 0 24 -4,-3.1 732,-0.4 1,-0.2 -1,-0.3 0.612 113.2 49.8 -69.2 -12.2 19.4 59.6 9.4 38 56 A S H << S- 0 0 56 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.736 129.1 -73.5 -93.5 -27.7 20.8 61.9 12.2 39 57 A G S < S+ 0 0 45 -4,-1.5 -3,-0.1 -3,-0.4 2,-0.1 0.143 93.3 77.0-154.8-102.7 20.8 59.4 15.1 40 58 A Y + 0 0 118 -5,-0.2 -2,-0.2 19,-0.1 -1,-0.2 -0.552 60.3 45.6 129.9 61.6 18.2 58.5 16.5 41 59 A G - 0 0 23 19,-0.2 19,-0.1 18,-0.1 -2,-0.1 0.252 32.8-157.8 121.3 121.4 15.3 56.1 16.0 42 60 A N S S+ 0 0 100 17,-0.2 130,-2.5 1,-0.2 2,-0.3 0.378 78.7 35.5-103.6 1.3 14.9 52.5 14.8 43 61 A E E -a 172 0A 61 128,-0.3 16,-0.8 2,-0.0 2,-0.4 -0.970 52.2-162.5-157.4 142.8 11.3 52.7 13.7 44 62 A I E -aB 173 58A 2 128,-2.2 130,-1.9 -2,-0.3 2,-0.5 -0.995 17.5-159.5-121.6 124.1 8.7 55.0 12.1 45 63 A N E -aB 174 57A 46 12,-3.4 12,-2.6 -2,-0.4 2,-0.5 -0.915 7.2-171.4-109.8 124.0 5.0 54.1 12.4 46 64 A V E -aB 175 56A 0 128,-2.8 130,-2.8 -2,-0.5 2,-0.5 -0.969 10.1-176.0-112.8 121.8 2.3 55.5 10.1 47 65 A T E -aB 176 55A 23 8,-2.6 8,-2.4 -2,-0.5 2,-0.8 -0.976 21.2-151.9-122.4 124.4 -1.3 54.8 11.2 48 66 A I E -aB 177 54A 0 128,-3.7 130,-2.3 -2,-0.5 6,-0.2 -0.853 32.0-148.3 -88.8 106.7 -4.4 55.6 9.2 49 67 A Q > - 0 0 62 4,-2.8 3,-2.0 -2,-0.8 130,-0.1 -0.221 23.1-102.7 -81.0 167.9 -6.9 56.0 12.1 50 68 A K T 3 S+ 0 0 136 1,-0.3 -1,-0.1 128,-0.2 -2,-0.0 0.780 121.7 52.9 -60.5 -32.1 -10.7 55.3 12.1 51 69 A D T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.179 122.6-105.1 -88.3 16.6 -11.6 59.0 11.8 52 70 A N S < S+ 0 0 40 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.628 79.2 135.3 64.8 17.8 -9.3 59.3 8.7 53 71 A S - 0 0 0 88,-0.1 -4,-2.8 86,-0.0 2,-0.4 -0.544 50.3-127.1 -86.6 161.4 -6.7 61.1 10.8 54 72 A I E -BC 48 140A 0 86,-2.7 86,-1.9 -6,-0.2 2,-0.5 -0.924 14.9-162.8-116.0 133.7 -3.0 60.2 10.4 55 73 A C E -BC 47 139A 19 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.5 -0.974 5.6-175.3-110.2 130.1 -0.5 59.3 13.2 56 74 A V E +BC 46 138A 3 82,-2.5 82,-3.1 -2,-0.5 2,-0.4 -0.981 12.7 177.5-122.9 117.2 3.2 59.5 12.4 57 75 A A E +BC 45 137A 21 -12,-2.6 -12,-3.4 -2,-0.5 80,-0.2 -0.973 6.5 179.0-129.0 131.8 5.4 58.2 15.3 58 76 A D E -B 44 0A 30 78,-2.6 78,-0.2 -2,-0.4 -14,-0.2 -0.755 33.9-128.6-121.6 171.1 9.2 57.8 15.6 59 77 A S + 0 0 38 -16,-0.8 76,-0.2 -2,-0.2 -17,-0.2 -0.235 65.3 127.9-109.9 39.4 11.7 56.7 18.3 60 78 A G S S- 0 0 4 76,-0.2 -19,-0.2 -19,-0.1 -18,-0.1 0.015 80.8 -74.9 -83.1-167.3 13.9 59.7 18.0 61 79 A R S S- 0 0 101 -21,-0.2 74,-0.2 1,-0.1 45,-0.2 0.679 75.7-110.3 -63.4 -20.3 15.2 62.2 20.6 62 80 A G - 0 0 8 72,-0.2 74,-0.1 43,-0.1 3,-0.1 0.308 41.5 -69.5 90.5 133.5 11.8 63.8 20.9 63 81 A M - 0 0 27 39,-0.1 12,-0.1 1,-0.1 72,-0.1 -0.295 66.9 -92.5 -51.7 135.0 11.1 67.4 19.7 64 82 A P - 0 0 61 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.239 34.8-163.7 -56.2 137.4 12.9 69.9 21.9 65 83 A T + 0 0 36 9,-0.1 -2,-0.1 -3,-0.1 59,-0.0 0.366 52.8 103.0-106.5 1.5 10.6 71.1 24.7 66 84 A G S S- 0 0 38 1,-0.1 8,-2.4 7,-0.1 9,-0.4 -0.136 80.8 -78.0 -81.2 177.7 12.6 74.2 25.7 67 85 A M B -H 73 0B 127 6,-0.2 2,-0.2 7,-0.1 -1,-0.1 -0.548 41.7-132.9 -78.5 137.8 12.0 77.9 25.0 68 86 A H > - 0 0 71 4,-1.8 3,-2.0 -2,-0.2 4,-0.1 -0.554 25.6-110.1 -85.1 156.7 12.9 79.3 21.6 69 87 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.693 117.1 64.1 -61.3 -19.5 14.9 82.5 21.3 70 88 A S T 3 S- 0 0 83 2,-0.3 -1,-0.3 1,-0.0 -3,-0.0 0.601 121.2-104.0 -81.4 -11.3 11.7 84.2 20.0 71 89 A G S < S+ 0 0 50 -3,-2.0 -2,-0.1 1,-0.4 -4,-0.0 0.647 91.1 89.6 98.4 16.4 9.9 83.7 23.3 72 90 A I S S- 0 0 57 -4,-0.1 -4,-1.8 -6,-0.0 -1,-0.4 -0.957 89.2 -80.0-131.8 154.5 7.6 80.8 22.5 73 91 A P B >> -H 67 0B 15 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.193 34.7-122.4 -56.5 146.2 8.4 77.0 22.9 74 92 A T H 3> S+ 0 0 29 -8,-2.4 4,-2.2 1,-0.3 5,-0.2 0.819 113.1 60.6 -56.9 -35.2 10.4 75.4 20.1 75 93 A V H 3> S+ 0 0 0 -9,-0.4 4,-1.3 -11,-0.3 -1,-0.3 0.928 107.8 44.6 -53.1 -47.3 7.5 72.9 19.6 76 94 A E H <> S+ 0 0 23 -3,-0.6 4,-1.4 1,-0.2 5,-0.3 0.881 109.2 54.5 -71.4 -41.1 5.2 75.8 18.8 77 95 A V H X S+ 0 0 24 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.905 107.4 52.2 -56.8 -43.8 7.7 77.6 16.5 78 96 A I H < S+ 0 0 26 -4,-2.2 12,-0.5 1,-0.2 -1,-0.2 0.881 118.6 35.2 -61.1 -39.0 8.0 74.4 14.4 79 97 A F H < S+ 0 0 3 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.492 126.6 34.7 -98.0 -6.0 4.2 74.1 14.0 80 98 A T H < S+ 0 0 29 -4,-1.4 2,-0.3 -3,-0.3 -78,-0.2 0.529 108.8 60.4-124.7 -13.7 3.2 77.7 13.7 81 99 A V < - 0 0 64 -4,-1.9 9,-0.3 -5,-0.3 -1,-0.1 -0.914 52.3-171.9-121.2 146.3 6.0 79.5 11.9 82 100 A L 0 0 32 -2,-0.3 6,-0.3 1,-0.3 8,-0.2 0.986 360.0 360.0 -67.4 -66.7 7.3 78.7 8.4 83 101 A H 0 0 87 4,-0.1 -1,-0.3 0, 0.0 4,-0.0 -0.872 360.0 360.0 23.2 360.0 9.9 80.5 8.2 84 ! 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 85 118 A H 0 0 190 0, 0.0 2,-0.1 0, 0.0 -50,-0.1 0.000 360.0 360.0 360.0 -74.1 14.6 71.0 11.8 86 119 A G >> + 0 0 18 2,-0.0 3,-1.0 -8,-0.0 4,-0.5 -0.485 360.0 176.7-134.3 63.3 10.9 70.7 10.8 87 120 A V T 34 S+ 0 0 6 1,-0.2 -56,-0.1 2,-0.1 -4,-0.1 -0.496 75.5 14.6 -66.5 129.7 10.3 71.7 7.2 88 121 A G T 3> S+ 0 0 1 -6,-0.3 4,-2.2 -2,-0.2 -1,-0.2 0.139 95.0 104.8 94.9 -19.4 6.7 71.1 6.3 89 122 A A H <> S+ 0 0 4 -3,-1.0 4,-2.1 1,-0.2 -2,-0.1 0.898 83.7 44.4 -61.7 -44.6 5.4 70.6 9.8 90 123 A S H X S+ 0 0 1 -4,-0.5 4,-2.5 -12,-0.5 -1,-0.2 0.812 110.0 57.3 -69.5 -31.5 3.7 74.1 10.0 91 124 A V H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.923 108.9 45.3 -62.3 -46.8 2.3 73.6 6.5 92 125 A V H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.916 113.0 51.4 -62.1 -44.5 0.6 70.4 7.7 93 126 A N H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.892 107.7 52.7 -59.9 -39.8 -0.6 72.2 10.8 94 127 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.792 112.8 44.2 -65.9 -30.0 -2.0 75.0 8.6 95 128 A L T 3< S+ 0 0 0 -4,-1.3 48,-3.0 -3,-0.4 2,-0.4 0.105 98.5 89.9-106.6 20.0 -4.1 72.6 6.5 96 129 A S E < -D 142 0A 0 -3,-1.1 21,-1.7 46,-0.3 22,-0.3 -0.912 69.4-140.3-117.1 145.6 -5.4 70.4 9.3 97 130 A K E S- 0 0 92 44,-2.7 19,-2.5 -2,-0.4 2,-0.3 0.874 93.3 -7.2 -66.1 -40.3 -8.6 70.8 11.3 98 131 A W E -DE 141 115A 43 43,-0.8 43,-1.8 17,-0.3 2,-0.3 -0.969 66.2-175.2-147.9 162.7 -6.6 69.8 14.4 99 132 A L E -DE 140 114A 0 15,-2.4 15,-3.1 -2,-0.3 2,-0.4 -0.940 2.5-169.9-155.0 135.4 -3.2 68.5 15.1 100 133 A E E -DE 139 113A 36 39,-2.5 39,-2.5 -2,-0.3 2,-0.5 -0.998 8.7-154.7-130.4 144.4 -1.4 67.3 18.2 101 134 A V E -DE 138 112A 0 11,-2.1 11,-1.5 -2,-0.4 2,-0.5 -0.940 6.1-162.8-110.1 126.2 2.2 66.4 19.0 102 135 A H E -DE 137 111A 51 35,-2.9 35,-2.4 -2,-0.5 2,-0.4 -0.962 11.6-171.5-108.1 121.5 3.2 64.0 21.7 103 136 A I E -DE 136 110A 0 7,-1.7 7,-4.2 -2,-0.5 2,-0.6 -0.951 12.7-166.8-116.3 130.2 6.8 64.2 22.9 104 137 A V E +DE 135 109A 11 31,-2.6 31,-1.8 -2,-0.4 2,-0.4 -0.967 19.0 166.7-112.1 113.9 8.6 61.8 25.2 105 138 A R E > - E 0 108A 71 3,-2.4 3,-1.8 -2,-0.6 -43,-0.1 -0.986 63.1 -23.7-130.1 122.5 11.9 63.1 26.5 106 139 A D T 3 S- 0 0 127 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.838 124.0 -45.6 51.5 48.6 13.9 61.7 29.4 107 140 A G T 3 S+ 0 0 32 25,-0.3 23,-2.3 1,-0.2 2,-0.4 0.330 120.2 97.4 82.8 -8.1 11.1 60.0 31.3 108 141 A V E < -EF 105 129A 23 -3,-1.8 -3,-2.4 21,-0.3 2,-0.4 -0.924 62.9-143.7-111.5 140.8 8.7 62.9 31.1 109 142 A E E -EF 104 128A 21 19,-0.9 18,-2.9 -2,-0.4 19,-1.0 -0.841 16.0-169.9-105.0 141.8 5.9 63.1 28.4 110 143 A Y E -EF 103 126A 32 -7,-4.2 -7,-1.7 -2,-0.4 2,-0.3 -0.800 4.8-177.9-124.4 165.6 4.7 66.3 26.7 111 144 A M E -EF 102 125A 40 14,-2.0 14,-2.7 -2,-0.3 2,-0.3 -0.976 9.2-175.6-160.2 148.5 1.8 67.3 24.4 112 145 A E E -E 101 0A 0 -11,-1.5 -11,-2.1 -2,-0.3 2,-0.3 -0.946 12.9-152.7-148.1 135.5 0.4 70.3 22.5 113 146 A R E -EF 100 121A 63 8,-0.6 8,-2.8 -2,-0.3 2,-0.3 -0.820 7.8-170.1-107.0 142.3 -2.8 70.6 20.5 114 147 A F E -EF 99 120A 0 -15,-3.1 -15,-2.4 -2,-0.3 2,-0.3 -0.953 8.3-175.6-126.6 149.2 -3.6 72.9 17.6 115 148 A E E > +EF 98 119A 65 4,-2.6 4,-2.5 -2,-0.3 3,-0.3 -0.918 52.4 22.4-139.3 164.2 -6.9 73.6 15.9 116 149 A D T 4 S- 0 0 103 -19,-2.5 -19,-0.2 -2,-0.3 -1,-0.1 0.836 134.5 -32.7 49.1 48.7 -8.5 75.4 13.0 117 150 A G T 4 S- 0 0 4 -21,-1.7 -1,-0.2 -24,-0.2 -20,-0.1 0.774 128.0 -34.5 83.0 27.8 -5.5 75.7 10.8 118 151 A G T 4 S+ 0 0 5 1,-0.3 -2,-0.2 -22,-0.3 -1,-0.1 0.501 83.9 145.2 111.9 6.6 -2.7 76.0 13.4 119 152 A K E < -F 115 0A 111 -4,-2.5 -4,-2.6 -26,-0.1 -1,-0.3 -0.644 52.2-119.5 -74.8 124.2 -4.1 78.0 16.4 120 153 A P E -F 114 0A 55 0, 0.0 2,-0.8 0, 0.0 -6,-0.3 -0.433 13.6-142.0 -65.8 135.4 -2.6 76.6 19.6 121 154 A V E S-F 113 0A 67 -8,-2.8 -8,-0.6 -2,-0.1 2,-0.2 -0.915 73.9 -42.1 -95.4 108.9 -5.2 75.3 22.1 122 155 A G E S- 0 0 68 -2,-0.8 2,-0.2 -10,-0.1 -10,-0.0 -0.494 97.9 -71.3 63.1-134.6 -3.7 76.4 25.4 123 156 A T E - 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