==== 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 17-MAR-05 1Z59 . COMPND 2 MOLECULE: TYPE II DNA TOPOISOMERASE VI SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SHIBATAE; . AUTHOR K.D.CORBETT,J.M.BERGER . 462 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 64.3 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 . 76 16.5 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 . 23 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 0 0 1 1 2 0 1 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 2 0 2 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 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 9 A S 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 46.0 52.0 13.6 2 10 A L - 0 0 104 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.370 360.0-119.7 -79.1 144.5 43.0 53.9 12.2 3 11 A S > - 0 0 52 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.398 33.1-108.8 -66.6 155.5 39.7 54.7 14.1 4 12 A P H > S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.905 121.8 54.3 -51.5 -41.2 36.5 53.1 12.6 5 13 A A H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.920 112.5 41.5 -60.6 -48.2 35.5 56.7 11.5 6 14 A E H > S+ 0 0 45 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.820 112.4 54.2 -68.4 -35.9 38.8 57.2 9.6 7 15 A F H X S+ 0 0 107 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.884 109.5 49.7 -64.6 -37.9 38.8 53.7 8.2 8 16 A F H < S+ 0 0 6 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.917 106.0 54.6 -64.3 -48.6 35.3 54.4 6.8 9 17 A K H < S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 116.8 38.1 -55.8 -35.6 36.4 57.7 5.2 10 18 A R H < S+ 0 0 145 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.730 129.4 30.3 -86.3 -26.7 39.2 55.9 3.3 11 19 A N >< + 0 0 43 -4,-1.7 3,-1.6 -5,-0.1 -1,-0.2 -0.389 64.2 147.9-133.0 56.2 37.2 52.7 2.6 12 20 A P G > >S+ 0 0 29 0, 0.0 5,-2.5 0, 0.0 3,-1.6 0.794 70.8 67.0 -68.3 -25.1 33.5 53.5 2.2 13 21 A E G 3 5S+ 0 0 98 1,-0.3 3,-0.3 5,-0.2 -5,-0.1 0.644 98.8 53.2 -66.1 -16.8 33.0 50.7 -0.4 14 22 A L G < 5S+ 0 0 73 -3,-1.6 -1,-0.3 1,-0.2 405,-0.2 0.429 108.6 51.0 -92.9 -1.5 33.7 48.2 2.4 15 23 A A T < 5S- 0 0 19 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.124 126.1 -88.3-125.2 14.9 31.0 49.8 4.6 16 24 A G T 5S+ 0 0 0 -3,-0.3 10,-0.3 401,-0.1 -3,-0.2 0.490 106.2 95.8 89.7 4.2 28.0 49.9 2.2 17 25 A F < + 0 0 3 -5,-2.5 -4,-0.2 -6,-0.1 -3,-0.1 -0.444 31.8 135.0-122.6 57.8 28.7 53.3 0.7 18 26 A P S S- 0 0 58 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.734 79.4 -4.7 -74.6 -24.4 30.7 52.6 -2.6 19 27 A N S > S- 0 0 74 -3,-0.2 4,-2.3 -7,-0.1 3,-0.3 -0.947 82.4 -89.9-161.4 166.9 28.7 55.1 -4.7 20 28 A P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 151,-0.7 0.815 120.0 57.9 -60.5 -34.0 25.7 57.5 -4.4 21 29 A A H > S+ 0 0 15 149,-0.3 4,-1.5 1,-0.2 150,-0.2 0.931 113.4 38.6 -61.1 -45.7 23.2 54.8 -5.5 22 30 A R H > S+ 0 0 35 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.822 111.2 60.4 -72.3 -32.7 24.2 52.5 -2.7 23 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.917 106.2 47.3 -57.8 -44.9 24.5 55.5 -0.2 24 32 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.928 114.4 45.9 -64.0 -45.7 20.9 56.3 -0.8 25 33 A Y H X S+ 0 0 1 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.898 113.7 49.0 -63.2 -43.7 19.8 52.6 -0.3 26 34 A Q H X S+ 0 0 0 -4,-3.0 4,-2.5 -10,-0.3 -1,-0.2 0.838 107.5 53.8 -68.5 -35.0 22.0 52.2 2.9 27 35 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.904 107.7 50.7 -65.1 -43.6 20.7 55.4 4.5 28 36 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.937 112.0 49.5 -55.8 -48.7 17.1 54.3 4.1 29 37 A R H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.922 109.1 50.0 -56.8 -49.5 18.1 50.9 5.8 30 38 A E H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 74,-0.2 0.911 113.8 45.8 -60.4 -40.9 19.9 52.5 8.7 31 39 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.905 114.8 45.1 -69.7 -43.5 16.9 54.7 9.5 32 40 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.907 112.2 52.8 -68.9 -40.7 14.3 52.0 9.2 33 41 A E H X S+ 0 0 4 -4,-2.9 4,-2.0 -5,-0.3 64,-0.2 0.915 109.0 48.6 -64.5 -41.0 16.3 49.6 11.2 34 42 A N H X S+ 0 0 77 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.934 111.0 51.7 -59.4 -44.7 16.8 52.1 14.1 35 43 A S H < S+ 0 0 6 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.858 109.3 49.7 -61.2 -38.9 13.0 52.8 14.1 36 44 A L H >X>S+ 0 0 2 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.887 111.4 47.5 -68.8 -40.0 12.1 49.1 14.3 37 45 A D H 3<5S+ 0 0 33 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.743 110.1 55.0 -73.6 -22.7 14.5 48.4 17.2 38 46 A A T 3<5S+ 0 0 22 -4,-1.6 33,-1.8 -5,-0.2 -1,-0.2 0.562 120.8 29.1 -79.9 -11.2 13.0 51.5 18.9 39 47 A T T X4>S+ 0 0 0 -3,-0.8 5,-2.0 -4,-0.4 3,-1.5 0.779 120.3 34.7-110.8 -73.5 9.5 50.1 18.6 40 48 A D G ><5S+ 0 0 6 -4,-1.3 3,-1.4 1,-0.3 -3,-0.2 0.807 110.6 61.9 -66.8 -28.5 8.9 46.3 18.6 41 49 A V G 3 > - B 0 61A 40 5,-1.5 5,-1.7 1,-0.1 4,-0.9 -0.889 64.6-168.6-144.5 107.8 19.1 69.4 -5.9 57 65 A D T 45S+ 0 0 118 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.907 84.8 43.5 -67.2 -49.5 18.6 68.1 -9.4 58 66 A A T 45S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.865 122.7 37.5 -69.8 -36.3 22.0 68.9 -11.0 59 67 A R T 45S- 0 0 191 2,-0.1 -1,-0.2 110,-0.0 -2,-0.2 0.517 104.5-130.8 -91.8 -6.4 24.0 67.7 -8.0 60 68 A Q T <5 + 0 0 59 -4,-0.9 110,-2.4 -3,-0.2 2,-0.4 0.940 44.2 164.3 50.9 56.4 21.7 64.8 -7.3 61 69 A I E < -BC 56 169A 19 -5,-1.7 -6,-2.1 108,-0.2 -5,-1.5 -0.892 15.2-168.2 -99.6 133.6 21.2 65.5 -3.5 62 70 A Y E -BC 54 168A 6 106,-3.1 106,-2.6 -2,-0.4 2,-0.5 -0.930 16.1-139.9-123.1 147.2 18.3 63.7 -1.8 63 71 A K E -BC 53 167A 52 -10,-2.5 -10,-2.5 -2,-0.3 2,-0.5 -0.935 16.4-161.2-107.8 122.4 16.7 64.2 1.6 64 72 A V E -BC 52 166A 0 102,-3.1 102,-2.5 -2,-0.5 2,-0.4 -0.918 9.1-175.3-106.1 124.6 15.7 61.0 3.4 65 73 A N E -BC 51 165A 40 -14,-2.5 -14,-2.5 -2,-0.5 2,-0.4 -0.976 6.7-177.7-126.0 124.2 13.2 61.3 6.3 66 74 A V E -BC 50 164A 2 98,-2.3 98,-2.4 -2,-0.4 2,-0.4 -0.992 4.8-171.6-122.8 128.3 12.1 58.5 8.6 67 75 A V E +BC 49 163A 43 -18,-2.2 -18,-2.2 -2,-0.4 2,-0.3 -0.962 9.8 173.6-119.3 132.9 9.4 59.1 11.3 68 76 A D - 0 0 14 94,-2.3 94,-0.5 -2,-0.4 -20,-0.2 -0.849 38.4-132.0-133.3 172.9 8.5 56.5 14.0 69 77 A N + 0 0 35 -22,-0.4 92,-0.2 -2,-0.3 -21,-0.1 -0.150 64.4 129.3-114.7 36.4 6.3 56.1 17.2 70 78 A G S S- 0 0 0 92,-0.2 -31,-0.2 -23,-0.1 54,-0.1 0.134 77.0 -73.4 -85.6-165.2 9.1 54.5 19.2 71 79 A I - 0 0 59 -33,-1.8 55,-0.9 1,-0.2 90,-0.1 0.523 66.2-143.7 -73.2 -6.8 10.6 55.1 22.7 72 80 A G - 0 0 10 53,-0.2 -1,-0.2 88,-0.1 90,-0.1 -0.176 18.5 -81.4 73.0-172.5 12.4 58.3 21.7 73 81 A I - 0 0 30 88,-0.3 5,-0.1 52,-0.1 -1,-0.1 -0.995 35.4-111.9-136.9 123.7 15.9 59.5 22.9 74 82 A P >> - 0 0 44 0, 0.0 3,-2.6 0, 0.0 4,-0.7 -0.395 35.8-122.9 -53.2 129.3 16.7 61.4 26.1 75 83 A P G >4 S+ 0 0 31 0, 0.0 3,-0.9 0, 0.0 -3,-0.0 0.815 109.2 58.8 -51.3 -37.0 17.7 64.8 24.9 76 84 A Q G 34 S+ 0 0 150 1,-0.2 4,-0.3 2,-0.1 0, 0.0 0.624 105.7 50.8 -70.5 -11.1 21.2 64.6 26.6 77 85 A E G <> S+ 0 0 107 -3,-2.6 4,-2.2 2,-0.1 -1,-0.2 0.606 88.5 84.1 -96.8 -16.5 22.0 61.4 24.6 78 86 A V H S+ 0 0 15 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.907 115.7 40.3 -55.8 -45.1 24.4 64.6 20.2 80 88 A N H > S+ 0 0 83 -4,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.870 107.9 63.0 -70.8 -35.5 26.5 61.5 20.9 81 89 A A H < S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.2 24,-0.2 0.818 122.3 18.7 -55.0 -37.3 24.0 59.1 19.3 82 90 A F H < S+ 0 0 9 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.520 131.3 43.2-111.0 -11.2 24.4 60.8 15.8 83 91 A G H < S+ 0 0 0 -4,-1.4 56,-0.4 -5,-0.3 2,-0.4 0.311 97.1 64.6-130.8 10.3 27.7 62.6 16.1 84 92 A R < - 0 0 100 -4,-1.4 2,-0.3 60,-0.2 -1,-0.2 -0.877 63.4-150.8-138.3 107.6 30.3 60.5 17.9 85 93 A V - 0 0 8 -2,-0.4 -80,-0.1 -3,-0.1 17,-0.1 -0.582 27.7-119.0 -73.1 130.0 31.6 57.3 16.3 86 94 A L - 0 0 116 -2,-0.3 -81,-0.2 15,-0.2 -1,-0.1 -0.354 12.1-125.7 -68.1 149.5 32.7 54.8 18.9 87 95 A Y S S+ 0 0 89 -84,-0.1 2,-0.3 -83,-0.1 -1,-0.1 0.645 88.5 6.5 -72.1 -17.6 36.3 53.6 19.0 88 96 A S S S- 0 0 78 -85,-0.1 2,-0.6 13,-0.1 -2,-0.1 -0.974 81.4 -93.5-150.6 169.8 35.2 49.9 18.8 89 97 A S - 0 0 103 -2,-0.3 2,-0.1 -3,-0.0 3,-0.1 -0.803 48.6-128.1 -78.8 122.5 32.3 47.5 18.4 90 98 A K - 0 0 83 -2,-0.6 2,-0.0 1,-0.1 -1,-0.0 -0.402 35.1 -85.5 -68.7 150.8 31.0 46.6 21.9 91 99 A Y - 0 0 54 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.337 48.7-118.3 -57.0 130.9 30.6 42.9 22.8 92 100 A V + 0 0 63 318,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.673 47.8 155.0 -83.0 120.1 27.2 41.7 21.7 93 101 A N + 0 0 34 -2,-0.6 128,-1.9 1,-0.2 2,-0.3 0.264 67.0 40.4-122.3 5.1 25.0 40.5 24.5 94 102 A R S S- 0 0 89 126,-0.2 -1,-0.2 316,-0.1 212,-0.2 -0.967 88.4-106.4-151.0 139.8 21.6 41.1 22.9 95 103 A Q + 0 0 8 210,-2.6 2,-0.3 -2,-0.3 315,-0.1 -0.466 45.3 171.2 -65.6 132.7 20.3 40.6 19.3 96 104 A T - 0 0 62 -2,-0.1 2,-0.3 2,-0.1 -4,-0.0 -0.959 35.0 -99.8-138.1 160.5 19.9 43.8 17.3 97 105 A R S S+ 0 0 20 -2,-0.3 270,-0.1 -64,-0.2 271,-0.1 -0.592 73.9 62.0 -78.4 140.5 19.1 44.8 13.7 98 106 A G - 0 0 29 268,-0.4 -2,-0.1 -2,-0.3 271,-0.0 0.001 52.8-140.9 125.4 143.8 22.0 45.8 11.4 99 107 A X S S+ 0 0 35 -2,-0.1 2,-0.3 4,-0.0 315,-0.1 0.799 75.8 78.1 -93.9 -36.2 25.2 44.7 9.8 100 108 A Y - 0 0 36 1,-0.1 3,-0.5 -85,-0.1 6,-0.1 -0.598 65.6-143.8 -91.8 136.9 27.5 47.7 10.0 101 109 A G S S+ 0 0 64 -2,-0.3 -15,-0.2 1,-0.2 -1,-0.1 0.845 100.1 54.1 -62.1 -36.3 29.4 48.9 13.1 102 110 A L S > S+ 0 0 28 1,-0.2 3,-1.5 -98,-0.1 -1,-0.2 0.777 83.4 178.4 -72.4 -23.6 28.9 52.7 12.3 103 111 A G T >> - 0 0 17 -3,-0.5 3,-1.6 1,-0.3 4,-0.6 -0.278 67.3 -10.1 60.4-140.1 25.1 52.3 12.0 104 112 A V H >> S+ 0 0 8 1,-0.3 4,-1.9 -74,-0.2 3,-0.6 0.775 127.5 74.7 -63.3 -22.6 23.3 55.6 11.2 105 113 A K H <> S+ 0 0 39 -3,-1.5 4,-2.9 1,-0.3 -1,-0.3 0.783 86.9 61.0 -65.1 -25.5 26.5 57.5 11.9 106 114 A A H <> S+ 0 0 3 -3,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.905 105.4 47.2 -65.5 -40.8 27.9 56.3 8.5 107 115 A A H - 0 0 25 0, 0.0 3,-2.1 0, 0.0 -53,-0.2 -0.223 49.1 -69.2 -60.0 161.4 10.7 59.9 25.1 126 134 A V T 3 S+ 0 0 70 -55,-0.9 34,-0.1 1,-0.3 33,-0.1 -0.277 121.9 6.8 -56.3 133.0 7.8 58.1 26.7 127 135 A N T 3 S+ 0 0 154 1,-0.2 -1,-0.3 32,-0.1 2,-0.1 0.575 91.7 152.2 69.7 10.7 5.8 60.5 29.0 128 136 A S < - 0 0 23 -3,-2.1 -1,-0.2 31,-0.2 31,-0.1 -0.482 42.2-151.6 -71.1 143.0 7.8 63.5 28.0 129 137 A K S S+ 0 0 180 -2,-0.1 26,-2.7 25,-0.1 2,-0.3 0.518 79.1 49.6 -86.4 -9.2 6.1 66.9 28.2 130 138 A R E S- F 0 154A 95 24,-0.3 2,-0.5 -5,-0.1 24,-0.2 -0.925 71.0-136.5-128.9 151.8 8.3 68.3 25.4 131 139 A I E - F 0 153A 36 22,-3.0 22,-2.3 -2,-0.3 2,-0.5 -0.955 30.1-143.6 -98.1 128.0 9.5 67.4 21.9 132 140 A Y E -DF 123 152A 64 -9,-3.0 -9,-2.4 -2,-0.5 2,-0.3 -0.829 15.2-161.5 -97.0 128.1 13.2 68.1 21.7 133 141 A T E +DF 122 151A 40 18,-2.2 18,-2.2 -2,-0.5 2,-0.3 -0.837 11.0 175.2-112.5 150.7 14.5 69.4 18.3 134 142 A F E -DF 121 150A 10 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.4 -0.996 25.0-160.0-149.6 142.8 18.1 69.5 16.9 135 143 A K E +DF 120 149A 73 14,-2.2 13,-2.1 -2,-0.3 14,-1.9 -0.999 38.9 172.3-118.2 130.9 20.1 70.4 13.8 136 144 A L E -DF 119 147A 0 -17,-2.2 -17,-2.7 -2,-0.4 2,-0.3 -0.925 26.8-170.7-143.1 149.4 23.3 68.6 14.0 137 145 A K E - F 0 146A 55 9,-2.3 9,-3.2 -2,-0.3 2,-0.4 -0.950 25.3-126.0-132.4 158.7 26.5 67.7 12.2 138 146 A I E - F 0 145A 4 -2,-0.3 2,-0.8 -30,-0.2 -54,-0.1 -0.864 32.0-118.0 -93.0 138.7 29.4 65.4 13.0 139 147 A D > - 0 0 32 5,-2.7 4,-2.5 -2,-0.4 5,-0.4 -0.747 22.4-154.2 -75.5 113.4 32.8 67.1 12.9 140 148 A I T 4 S+ 0 0 60 -2,-0.8 -1,-0.2 1,-0.2 -27,-0.0 0.695 91.6 38.7 -69.3 -18.0 34.5 65.2 10.1 141 149 A N T 4 S+ 0 0 131 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.768 125.0 33.5 -94.4 -34.9 38.0 65.9 11.6 142 150 A K T 4 S- 0 0 140 2,-0.2 -2,-0.2 0, 0.0 -1,-0.0 0.596 91.5-131.8-103.0 -14.6 37.3 65.6 15.3 143 151 A N < + 0 0 44 -4,-2.5 -3,-0.1 1,-0.2 -60,-0.1 0.955 67.3 113.8 54.4 53.5 34.7 62.9 15.5 144 152 A E S S- 0 0 75 -5,-0.4 -5,-2.7 -60,-0.1 -1,-0.2 -0.974 71.0 -87.2-146.5 158.8 32.4 64.9 17.9 145 153 A P E -F 138 0A 25 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.392 27.0-158.3 -69.3 140.8 28.9 66.5 17.7 146 154 A I E -F 137 0A 66 -9,-3.2 -9,-2.3 -67,-0.1 2,-0.9 -0.988 9.8-151.9-114.0 118.6 28.4 70.0 16.4 147 155 A I E +F 136 0A 55 -2,-0.5 -11,-0.2 -11,-0.2 3,-0.1 -0.814 22.0 170.0 -91.8 107.0 25.1 71.4 17.6 148 156 A V E S+ 0 0 74 -13,-2.1 2,-0.3 -2,-0.9 -12,-0.2 0.904 71.4 4.0 -83.2 -45.3 23.9 73.9 15.0 149 157 A E E -F 135 0A 113 -14,-1.9 -14,-2.2 2,-0.0 -1,-0.3 -0.989 62.3-177.1-142.3 147.7 20.4 74.4 16.5 150 158 A R E +F 134 0A 169 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.983 20.9 136.2-149.6 131.4 18.7 73.1 19.7 151 159 A G E -F 133 0A 32 -18,-2.2 -18,-2.2 -2,-0.3 2,-0.3 -0.883 29.9-140.4-157.1-177.0 15.1 73.7 20.8 152 160 A S E -F 132 0A 48 -2,-0.3 2,-0.3 -20,-0.3 -20,-0.2 -0.981 5.6-161.5-159.9 156.5 12.0 72.3 22.2 153 161 A V E -F 131 0A 86 -22,-2.3 -22,-3.0 -2,-0.3 2,-0.1 -0.966 38.1 -87.7-139.0 151.5 8.2 72.4 21.9 154 162 A E E -F 130 0A 152 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.1 -0.358 47.0-136.7 -60.0 131.9 5.2 71.5 24.0 155 163 A N - 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