==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-JUL-06 2HKJ . COMPND 2 MOLECULE: TYPE II DNA TOPOISOMERASE VI SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SHIBATAE; . AUTHOR K.D.CORBETT,J.M.BERGER . 461 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 0 0 1 1 2 1 0 2 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 . 3 0 2 1 2 1 1 1 1 1 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 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 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 10 A L 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 42.7 -2.4 -15.3 2 11 A S > - 0 0 26 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.299 360.0-108.7 -64.5 156.3 39.5 -1.6 -13.4 3 12 A P H > S+ 0 0 42 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.897 121.4 53.7 -55.5 -36.0 36.3 -3.1 -14.9 4 13 A A H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.939 112.8 41.4 -64.7 -47.0 35.2 0.4 -16.0 5 14 A E H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 113.3 53.5 -69.1 -34.8 38.5 0.9 -17.9 6 15 A F H X S+ 0 0 100 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.943 109.7 50.2 -64.6 -43.0 38.5 -2.7 -19.2 7 16 A F H < S+ 0 0 6 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.915 107.8 52.4 -51.7 -52.3 34.9 -1.9 -20.6 8 17 A K H < S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 117.3 38.1 -58.9 -37.4 36.1 1.3 -22.3 9 18 A R H < S+ 0 0 163 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.758 130.8 28.6 -85.9 -23.6 38.9 -0.5 -24.0 10 19 A N >< + 0 0 41 -4,-2.1 3,-1.9 -5,-0.2 4,-0.2 -0.323 65.3 147.2-132.4 49.6 37.0 -3.7 -24.8 11 20 A P G > >S+ 0 0 27 0, 0.0 5,-2.5 0, 0.0 3,-1.7 0.807 70.1 67.9 -68.5 -19.8 33.2 -2.8 -25.1 12 21 A E G > 5S+ 0 0 88 1,-0.3 3,-0.5 5,-0.2 -5,-0.1 0.757 97.1 55.0 -65.1 -23.5 32.7 -5.6 -27.7 13 22 A L G < 5S+ 0 0 67 -3,-1.9 -1,-0.3 1,-0.2 405,-0.2 0.444 107.6 50.7 -82.3 -4.4 33.4 -8.1 -24.8 14 23 A A G < 5S- 0 0 19 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.133 125.7 -90.2-124.5 14.8 30.6 -6.5 -22.7 15 24 A G T < 5S+ 0 0 0 -3,-0.5 10,-0.3 401,-0.1 -3,-0.2 0.537 105.6 97.5 84.5 10.4 27.7 -6.5 -25.2 16 25 A F < + 0 0 3 -5,-2.5 -4,-0.2 -6,-0.1 -3,-0.1 -0.393 32.6 136.9-120.9 50.6 28.5 -3.0 -26.6 17 26 A P S S- 0 0 55 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.770 79.4 -9.5 -67.6 -25.3 30.5 -3.8 -29.9 18 27 A N S > S- 0 0 73 -3,-0.2 4,-2.4 -7,-0.1 3,-0.2 -0.938 83.8 -86.0-163.0 168.7 28.6 -1.2 -32.0 19 28 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 151,-0.7 0.838 120.5 57.9 -59.9 -35.8 25.5 1.1 -31.7 20 29 A A H > S+ 0 0 13 149,-0.4 4,-1.8 1,-0.2 150,-0.2 0.940 113.8 38.5 -59.3 -46.7 23.0 -1.5 -32.8 21 30 A R H > S+ 0 0 35 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.837 112.3 58.0 -73.2 -35.6 24.0 -3.9 -30.0 22 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 107.5 47.8 -55.9 -45.0 24.4 -1.0 -27.5 23 32 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.930 114.9 45.5 -62.5 -50.2 20.8 -0.1 -28.2 24 33 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.894 114.9 47.6 -53.5 -48.5 19.7 -3.7 -27.7 25 34 A Q H X S+ 0 0 2 -4,-3.1 4,-2.9 -10,-0.3 5,-0.2 0.860 108.4 53.5 -69.4 -40.8 21.8 -4.2 -24.6 26 35 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.913 109.5 49.3 -57.8 -43.1 20.6 -1.0 -23.0 27 36 A V H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.944 112.1 49.5 -62.0 -46.6 17.0 -2.1 -23.5 28 37 A R H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.922 109.3 49.7 -54.9 -54.5 17.9 -5.5 -21.9 29 38 A E H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.913 113.9 45.9 -57.6 -43.3 19.7 -4.1 -18.8 30 39 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.933 114.8 46.1 -66.9 -43.8 16.7 -1.7 -18.1 31 40 A I H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.937 113.5 50.2 -63.2 -44.6 14.0 -4.5 -18.6 32 41 A E H X S+ 0 0 2 -4,-3.0 4,-2.4 -5,-0.2 64,-0.2 0.917 111.6 46.7 -59.9 -44.3 16.0 -7.0 -16.5 33 42 A N H X S+ 0 0 69 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.908 111.3 53.2 -63.6 -41.5 16.5 -4.5 -13.6 34 43 A S H < S+ 0 0 6 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.856 110.7 46.6 -62.9 -36.5 12.8 -3.6 -13.8 35 44 A L H >X>S+ 0 0 3 -4,-2.2 4,-1.4 2,-0.2 3,-1.1 0.907 111.6 49.6 -71.2 -43.1 11.8 -7.3 -13.5 36 45 A D H 3<5S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.757 109.9 54.6 -67.0 -23.6 14.2 -7.9 -10.6 37 46 A A T 3<5S+ 0 0 21 -4,-1.6 33,-2.0 -5,-0.2 -1,-0.3 0.612 121.1 27.6 -82.3 -13.6 12.7 -4.8 -8.9 38 47 A T T X4>S+ 0 0 0 -3,-1.1 5,-2.2 -4,-0.4 3,-1.6 0.790 121.8 34.9-112.2 -73.3 9.2 -6.2 -9.2 39 48 A D G ><5S+ 0 0 6 -4,-1.4 3,-1.4 1,-0.3 -3,-0.2 0.801 110.8 61.1 -70.8 -25.3 8.7 -10.0 -9.3 40 49 A V G 3 > - B 0 60A 46 5,-1.7 5,-2.0 1,-0.1 4,-1.0 -0.842 65.0-171.6-146.9 104.6 19.2 13.0 -33.1 56 65 A D T 45S+ 0 0 114 -2,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.921 84.1 46.1 -66.3 -51.3 18.7 11.6 -36.6 57 66 A A T 45S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.898 122.6 36.2 -62.8 -41.9 22.0 12.5 -38.2 58 67 A R T 45S- 0 0 187 2,-0.1 -1,-0.2 110,-0.0 -2,-0.2 0.478 105.5-128.6 -91.7 -4.1 24.1 11.2 -35.2 59 68 A Q T <5 + 0 0 56 -4,-1.0 110,-2.5 -3,-0.3 2,-0.5 0.951 46.1 164.7 57.9 53.2 21.7 8.3 -34.6 60 69 A I E < -BC 55 168A 15 -5,-2.0 -6,-2.5 108,-0.2 -5,-1.7 -0.911 15.0-168.3-102.3 130.3 21.3 9.1 -30.9 61 70 A Y E -BC 53 167A 6 106,-3.2 106,-2.6 -2,-0.5 2,-0.6 -0.932 17.7-140.5-120.6 145.8 18.3 7.4 -29.2 62 71 A K E -BC 52 166A 55 -10,-2.8 -10,-2.1 -2,-0.4 2,-0.5 -0.925 17.0-161.3-103.1 122.6 16.7 7.9 -25.8 63 72 A V E -BC 51 165A 0 102,-3.1 102,-2.4 -2,-0.6 2,-0.5 -0.927 9.6-174.6-107.2 123.9 15.7 4.6 -24.1 64 73 A N E -BC 50 164A 41 -14,-2.7 -14,-3.0 -2,-0.5 2,-0.4 -0.977 6.3-179.1-124.7 121.2 13.1 5.0 -21.3 65 74 A V E -BC 49 163A 2 98,-2.6 98,-2.4 -2,-0.5 2,-0.4 -0.988 4.6-171.3-120.6 133.5 12.0 2.2 -19.1 66 75 A V E +BC 48 162A 44 -18,-2.3 -18,-2.4 -2,-0.4 2,-0.3 -0.975 8.8 175.3-125.4 132.4 9.4 2.7 -16.3 67 76 A D E - C 0 161A 11 94,-2.5 94,-0.6 -2,-0.4 -20,-0.2 -0.875 37.2-134.0-133.2 168.1 8.4 0.1 -13.7 68 77 A N + 0 0 33 -22,-0.4 92,-0.2 -2,-0.3 -21,-0.1 -0.184 63.8 129.6-106.6 33.9 6.2 -0.3 -10.6 69 78 A G S S- 0 0 0 92,-0.2 -31,-0.2 -23,-0.1 54,-0.1 0.144 78.0 -74.5 -82.1-160.0 8.9 -2.0 -8.5 70 79 A I - 0 0 59 -33,-2.0 55,-1.3 1,-0.2 90,-0.1 0.504 68.1-136.8 -79.5 -5.3 10.3 -1.3 -5.1 71 80 A G - 0 0 13 53,-0.2 -1,-0.2 88,-0.1 90,-0.1 0.018 18.3 -82.0 74.4 175.2 12.3 1.8 -6.0 72 81 A I - 0 0 31 88,-0.3 5,-0.1 52,-0.1 -1,-0.1 -0.976 38.1-112.6-122.1 127.6 15.8 3.0 -5.1 73 82 A P >> - 0 0 44 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.379 32.6-125.1 -56.9 129.7 16.6 4.7 -1.8 74 83 A P G >4 S+ 0 0 30 0, 0.0 3,-1.2 0, 0.0 -3,-0.0 0.844 107.5 58.4 -50.2 -37.0 17.6 8.2 -3.0 75 84 A Q G 34 S+ 0 0 145 1,-0.3 4,-0.3 2,-0.1 -3,-0.0 0.735 105.9 50.5 -68.1 -21.0 21.0 8.0 -1.2 76 85 A E G <> S+ 0 0 109 -3,-2.0 4,-1.9 1,-0.1 -1,-0.3 0.586 88.1 86.1 -89.5 -10.5 21.9 5.0 -3.2 77 86 A V H S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.922 115.4 38.7 -55.0 -45.4 24.4 8.2 -7.4 79 88 A N H > S+ 0 0 79 -4,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.812 107.3 64.7 -74.1 -26.8 26.5 5.0 -6.9 80 89 A A H < S+ 0 0 37 -4,-1.9 -1,-0.2 1,-0.2 24,-0.2 0.835 121.8 18.7 -62.4 -35.0 23.9 2.7 -8.5 81 90 A F H < S+ 0 0 9 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.665 132.1 40.7-105.8 -23.9 24.4 4.5 -11.9 82 91 A G H < S+ 0 0 0 -4,-2.1 56,-0.4 -5,-0.3 2,-0.3 0.188 98.3 64.2-124.7 15.8 27.7 6.3 -11.6 83 92 A R < - 0 0 98 -4,-1.1 2,-0.4 60,-0.2 -1,-0.1 -0.870 61.3-152.0-145.8 108.7 30.3 4.1 -9.8 84 93 A V - 0 0 5 -2,-0.3 -80,-0.1 20,-0.1 17,-0.1 -0.655 27.1-121.0 -80.8 127.4 31.6 0.9 -11.2 85 94 A L - 0 0 105 -2,-0.4 -81,-0.2 1,-0.1 3,-0.1 -0.313 13.2-125.5 -66.6 153.0 32.7 -1.5 -8.4 86 95 A Y S S+ 0 0 160 1,-0.2 2,-0.3 -84,-0.1 -1,-0.1 0.721 91.3 13.8 -78.5 -18.1 36.4 -2.7 -8.4 87 96 A S S S- 0 0 73 -85,-0.1 -1,-0.2 13,-0.0 2,-0.1 -0.989 86.9 -98.3-150.4 152.7 35.3 -6.4 -8.4 88 97 A S - 0 0 96 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.371 43.6-116.6 -61.5 136.1 32.1 -8.4 -9.0 89 98 A K - 0 0 77 11,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.572 34.4 -99.1 -73.1 139.6 30.3 -9.4 -5.8 90 99 A Y - 0 0 52 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.385 45.1-115.7 -53.9 132.7 30.1 -13.1 -5.1 91 100 A V + 0 0 59 318,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.682 47.8 157.8 -85.7 122.7 26.6 -14.2 -6.2 92 101 A N + 0 0 30 -2,-0.6 128,-2.0 1,-0.3 2,-0.3 0.286 66.1 41.4-125.5 7.5 24.4 -15.4 -3.4 93 102 A R S S- 0 0 76 126,-0.2 -1,-0.3 316,-0.1 212,-0.2 -0.955 91.0-102.7-156.5 135.0 21.0 -14.9 -5.0 94 103 A Q + 0 0 9 210,-3.0 2,-0.3 -2,-0.3 315,-0.1 -0.351 46.8 173.7 -61.7 131.7 19.8 -15.6 -8.5 95 104 A T - 0 0 70 313,-0.3 2,-0.4 2,-0.1 313,-0.1 -0.956 33.5-105.7-136.0 157.8 19.6 -12.3 -10.5 96 105 A R S S+ 0 0 15 -2,-0.3 270,-0.1 -64,-0.2 2,-0.1 -0.683 72.5 67.8 -84.7 136.5 18.8 -11.5 -14.2 97 106 A G - 0 0 24 -2,-0.4 -2,-0.1 268,-0.3 271,-0.0 -0.163 55.5-139.7 134.8 143.0 21.8 -10.5 -16.4 98 107 A M S S+ 0 0 36 -2,-0.1 2,-0.4 1,-0.0 315,-0.1 0.730 81.2 78.5 -82.0 -32.7 25.0 -11.7 -18.1 99 108 A Y > - 0 0 32 1,-0.1 3,-0.9 -85,-0.1 6,-0.1 -0.698 64.8-149.4-105.2 129.5 27.1 -8.6 -17.5 100 109 A G T 3 S+ 0 0 63 -2,-0.4 -1,-0.1 1,-0.2 -11,-0.1 0.815 98.2 53.8 -60.1 -35.9 28.7 -7.6 -14.3 101 110 A L T > S+ 0 0 35 1,-0.2 3,-1.8 -98,-0.1 -1,-0.2 0.738 82.4 178.5 -72.5 -19.2 28.4 -3.8 -15.0 102 111 A G T X> - 0 0 16 -3,-0.9 3,-1.7 1,-0.3 4,-0.6 -0.263 69.7 -6.9 52.7-137.3 24.6 -4.0 -15.5 103 112 A V H >> S+ 0 0 11 1,-0.3 4,-2.2 -74,-0.2 3,-0.5 0.751 125.8 76.1 -58.2 -26.5 23.1 -0.6 -16.3 104 113 A K H <> S+ 0 0 31 -3,-1.8 4,-2.5 1,-0.3 -1,-0.3 0.772 89.3 56.9 -60.8 -28.0 26.5 1.0 -15.5 105 114 A A H <> S+ 0 0 3 -3,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.866 106.8 48.4 -66.9 -40.9 27.7 -0.2 -18.9 106 115 A A H - 0 0 26 0, 0.0 3,-2.4 0, 0.0 -53,-0.2 -0.346 49.0 -68.6 -58.6 154.4 10.6 3.5 -2.8 125 134 A V T 3 S+ 0 0 70 -55,-1.3 34,-0.1 1,-0.3 -55,-0.1 -0.200 122.7 4.9 -44.8 124.0 7.6 1.7 -1.3 126 135 A N T 3 S+ 0 0 153 1,-0.2 -1,-0.3 32,-0.2 33,-0.1 0.523 90.4 152.7 76.8 6.1 5.6 4.1 1.0 127 136 A S < - 0 0 21 -3,-2.4 -1,-0.2 31,-0.2 31,-0.1 -0.391 42.9-148.0 -65.0 145.1 7.7 7.1 0.1 128 137 A K S S+ 0 0 184 25,-0.1 26,-2.6 -2,-0.1 2,-0.3 0.521 80.5 44.3 -87.6 -3.6 5.9 10.5 0.4 129 138 A R E S- F 0 153A 90 24,-0.3 2,-0.5 -5,-0.1 24,-0.2 -0.922 72.9-130.6-139.8 155.5 8.0 11.8 -2.5 130 139 A I E - F 0 152A 28 22,-2.9 22,-2.1 -2,-0.3 2,-0.5 -0.932 30.0-142.2-102.0 130.5 9.4 10.9 -5.9 131 140 A Y E -DF 122 151A 66 -9,-3.2 -9,-2.6 -2,-0.5 2,-0.4 -0.851 16.2-163.4-100.1 132.0 13.1 11.6 -6.1 132 141 A T E +DF 121 150A 41 18,-2.6 18,-2.4 -2,-0.5 2,-0.3 -0.880 10.4 174.9-117.1 145.1 14.4 12.9 -9.4 133 142 A F E -DF 120 149A 8 -13,-2.7 -13,-2.6 -2,-0.4 2,-0.4 -0.998 25.2-159.3-142.3 144.4 18.0 13.1 -10.7 134 143 A K E +DF 119 148A 72 14,-2.7 13,-2.2 -2,-0.3 14,-2.0 -0.998 39.1 171.8-116.6 134.3 19.9 14.0 -13.8 135 144 A L E -DF 118 146A 0 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.3 -0.875 26.4-167.5-143.5 150.4 23.2 12.2 -13.5 136 145 A K E - F 0 145A 56 9,-2.1 9,-3.1 -2,-0.3 2,-0.5 -0.976 25.5-124.9-133.1 155.1 26.4 11.3 -15.3 137 146 A I E - F 0 144A 3 -2,-0.3 2,-0.8 -30,-0.3 -54,-0.1 -0.879 31.4-121.8 -87.8 132.2 29.2 8.9 -14.6 138 147 A D E >> - F 0 143A 27 5,-3.5 4,-2.2 -2,-0.5 5,-0.5 -0.669 22.0-154.9 -68.8 111.4 32.6 10.7 -14.5 139 148 A I T 45S+ 0 0 57 -2,-0.8 -1,-0.2 1,-0.2 -27,-0.0 0.696 89.7 38.5 -71.1 -17.5 34.3 8.7 -17.3 140 149 A N T 45S+ 0 0 130 3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.772 123.9 35.0 -93.4 -37.7 37.8 9.6 -15.8 141 150 A K T 45S- 0 0 135 2,-0.2 -2,-0.2 -58,-0.0 -1,-0.0 0.551 94.1-130.5 -99.7 -9.0 37.2 9.4 -12.1 142 151 A N T <5 + 0 0 14 -4,-2.2 -3,-0.1 1,-0.2 -60,-0.1 0.977 68.6 115.1 51.7 59.4 34.6 6.5 -12.0 143 152 A E E - 0 0 100 -2,-0.1 3,-1.9 1,-0.1 -1,-0.0 -0.796 47.1 -60.0-115.6 164.8 0.5 10.0 -5.0 156 165 A R T 3 S- 0 0 251 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.0 -0.150 115.2 -10.5 -46.2 117.1 -1.4 7.3 -3.1 157 166 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -30,-0.1 -1,-0.3 0.528 91.5 146.9 78.0 8.1 0.3 3.9 -3.4 158 167 A F < + 0 0 77 -3,-1.9 2,-0.3 -31,-0.1 -32,-0.2 -0.604 10.5 150.3 -85.0 135.3 2.9 4.8 -6.0 159 168 A H + 0 0 44 -2,-0.3 2,-0.3 -34,-0.1 -88,-0.1 -0.967 22.4 77.9-152.3 149.1 6.3 3.2 -6.0 160 169 A G E - 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