==== 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 31-AUG-99 1CY7 . COMPND 2 MOLECULE: DNA TOPOISOMERASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.FEINBERG,A.CHANGELA,A.MONDRAGON . 563 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 12.6 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 20 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 0 0 2 1 1 1 1 2 2 2 1 0 2 0 0 1 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 3 4 1 2 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 1 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 2 A G 0 0 82 0, 0.0 2,-0.3 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 -42.1 26.3 33.1 71.0 2 3 A K - 0 0 102 78,-0.2 80,-2.7 23,-0.0 81,-0.5 -0.765 360.0-135.4-120.5 166.4 28.3 34.0 67.9 3 4 A A E -ab 24 83A 12 20,-2.9 22,-1.5 -2,-0.3 2,-0.5 -0.886 10.5-139.1-121.0 151.9 30.0 32.2 65.1 4 5 A L E -ab 25 84A 2 79,-2.1 81,-3.3 -2,-0.3 2,-0.4 -0.948 15.7-169.6-114.1 129.3 33.5 32.8 63.5 5 6 A V E -ab 26 85A 0 20,-3.2 22,-2.1 -2,-0.5 2,-0.4 -0.942 5.1-158.7-117.7 139.2 34.0 32.6 59.8 6 7 A I E +ab 27 86A 0 79,-2.9 81,-2.4 -2,-0.4 2,-0.3 -0.972 13.9 170.4-124.2 132.0 37.4 32.6 58.1 7 8 A V E -a 28 0A 0 20,-1.8 22,-2.5 -2,-0.4 23,-0.4 -0.795 39.2-116.6-126.9 169.9 38.3 33.5 54.5 8 9 A E S S+ 0 0 23 79,-0.3 23,-2.5 -2,-0.3 20,-0.1 0.610 88.0 36.1 -90.7 -9.9 41.7 34.0 52.9 9 10 A S > - 0 0 21 21,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.992 68.1-127.9-144.9 150.8 41.5 37.6 51.9 10 11 A P H > S+ 0 0 78 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.908 113.0 55.3 -57.9 -41.6 40.1 41.0 53.2 11 12 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.914 110.7 44.1 -58.0 -44.3 38.5 41.5 49.8 12 13 A K H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 112.2 54.3 -70.0 -33.6 36.7 38.2 50.1 13 14 A A H X S+ 0 0 11 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.907 107.5 49.6 -66.6 -41.9 35.9 39.0 53.8 14 15 A K H X S+ 0 0 135 -4,-2.9 4,-1.2 2,-0.2 3,-0.4 0.963 113.2 45.6 -61.7 -52.8 34.2 42.3 52.8 15 16 A T H < S+ 0 0 9 -4,-1.9 3,-0.5 276,-0.3 4,-0.2 0.914 114.7 46.2 -57.9 -47.7 32.0 40.8 50.1 16 17 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.707 102.7 66.3 -70.8 -19.6 30.9 37.8 52.2 17 18 A N H >< S+ 0 0 79 -4,-1.3 3,-1.6 -3,-0.4 -1,-0.2 0.886 90.3 63.9 -67.4 -38.8 30.2 40.0 55.2 18 19 A K T 3< S+ 0 0 118 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.625 108.6 42.2 -60.4 -12.7 27.4 41.7 53.2 19 20 A Y T < S+ 0 0 75 -3,-1.0 2,-0.5 -4,-0.2 -1,-0.3 0.380 95.8 85.9-117.9 4.2 25.6 38.3 53.2 20 21 A L S < S- 0 0 19 -3,-1.6 6,-0.1 -4,-0.3 -1,-0.1 -0.929 72.1-128.5-113.7 121.6 26.2 37.0 56.7 21 22 A G > - 0 0 42 -2,-0.5 3,-1.4 1,-0.1 -1,-0.1 0.260 38.0 -84.5 -51.9-178.0 23.8 38.0 59.6 22 23 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.705 121.0 70.7 -65.1 -23.0 24.7 39.4 63.0 23 24 A D T 3 S+ 0 0 96 -21,-0.1 -20,-2.9 2,-0.0 2,-0.3 0.693 92.3 73.5 -69.1 -18.7 25.4 36.0 64.4 24 25 A Y E < -a 3 0A 57 -3,-1.4 2,-0.4 -22,-0.2 -20,-0.2 -0.709 60.1-162.4-103.4 150.7 28.5 35.7 62.3 25 26 A V E -a 4 0A 64 -22,-1.5 -20,-3.2 -2,-0.3 2,-0.3 -0.965 15.5-152.1-130.3 112.3 31.9 37.3 62.5 26 27 A V E +a 5 0A 18 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.668 18.0 172.6 -89.2 140.3 34.1 37.2 59.4 27 28 A K E -a 6 0A 49 -22,-2.1 -20,-1.8 -2,-0.3 2,-0.4 -0.985 20.7-143.6-146.9 133.3 37.9 37.3 59.6 28 29 A S E -a 7 0A 6 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.1 -0.843 10.1-147.0-102.9 133.4 40.5 36.8 56.8 29 30 A S - 0 0 0 -22,-2.5 -21,-0.2 -2,-0.4 -1,-0.1 0.596 37.8-132.0 -69.3 -9.9 43.7 35.0 57.5 30 31 A V - 0 0 72 -23,-0.4 -21,-0.2 40,-0.0 2,-0.1 0.975 67.1 -27.2 55.0 61.8 45.2 37.4 55.0 31 32 A G S S- 0 0 28 -23,-2.5 2,-0.4 -24,-0.0 -22,-0.0 -0.358 111.7 -23.1 97.9-179.5 47.0 34.8 53.0 32 33 A H - 0 0 85 1,-0.2 32,-0.1 -2,-0.1 3,-0.1 -0.547 52.7-168.3 -69.0 121.9 48.5 31.3 53.7 33 34 A I + 0 0 5 -2,-0.4 31,-2.3 1,-0.2 2,-0.3 0.842 68.9 21.0 -82.5 -35.2 49.1 31.2 57.5 34 35 A R E S+E 63 0B 49 29,-0.3 2,-0.3 63,-0.1 29,-0.2 -0.961 72.8 125.0-135.1 152.5 51.2 28.0 57.5 35 36 A D E -E 62 0B 26 27,-1.3 27,-2.9 -2,-0.3 3,-0.1 -0.982 53.7 -44.7 179.8-175.7 53.2 26.0 54.9 36 37 A L S S- 0 0 1 -2,-0.3 14,-0.1 25,-0.2 25,-0.1 -0.321 74.3 -73.6 -71.6 156.1 56.5 24.4 53.8 37 38 A P 0 0 26 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.005 360.0 360.0 -47.7 149.7 59.9 26.1 54.2 38 39 A T 0 0 157 -3,-0.1 -2,-0.0 0, 0.0 26,-0.0 0.751 360.0 360.0 -97.9 360.0 60.8 29.0 51.9 39 ! 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 40 62 A D 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.1 68.9 7.4 50.4 41 63 A E - 0 0 109 1,-0.1 2,-0.2 2,-0.0 3,-0.1 0.408 360.0-173.7 90.2 138.2 68.3 10.1 53.1 42 64 A R >> - 0 0 160 1,-0.1 4,-2.1 0, 0.0 3,-1.9 -0.670 19.5-150.2-163.5 97.8 70.1 13.3 54.0 43 65 A G H 3> S+ 0 0 41 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.807 101.4 59.0 -40.3 -34.9 68.9 15.2 57.1 44 66 A A H 3> S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.877 108.3 42.4 -64.0 -41.2 70.2 18.3 55.3 45 67 A L H <> S+ 0 0 24 -3,-1.9 4,-2.3 2,-0.2 5,-0.2 0.915 111.7 54.0 -72.8 -45.0 67.9 17.7 52.3 46 68 A V H X>S+ 0 0 21 -4,-2.1 4,-3.1 1,-0.2 5,-0.5 0.872 108.2 50.9 -57.9 -39.6 64.9 16.8 54.4 47 69 A N H <5S+ 0 0 119 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.910 110.5 47.2 -66.9 -43.3 65.1 20.0 56.4 48 70 A R H <5S+ 0 0 128 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 118.6 42.1 -65.5 -38.2 65.3 22.3 53.3 49 71 A M H <5S- 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.919 94.4-142.2 -74.7 -46.3 62.3 20.4 51.8 50 72 A G T <5S+ 0 0 4 -4,-3.1 10,-3.3 1,-0.3 2,-0.3 0.530 73.4 86.5 92.7 7.8 60.2 20.2 54.9 51 73 A V E < -F 59 0C 0 -5,-0.5 -1,-0.3 8,-0.3 8,-0.2 -0.979 68.2-143.2-138.4 146.7 59.0 16.7 53.9 52 74 A D E > > -F 58 0C 17 6,-2.0 5,-1.9 -2,-0.3 3,-1.7 -0.772 13.7-178.0-120.2 89.9 60.7 13.3 54.5 53 75 A P T 3 5S+ 0 0 9 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.655 87.2 53.9 -56.0 -15.5 60.4 10.8 51.6 54 76 A W T 3 5S+ 0 0 50 1,-0.2 2,-0.2 2,-0.1 -2,-0.0 0.582 103.6 50.5-100.1 -12.1 62.3 8.3 53.8 55 77 A H T X 5S- 0 0 111 -3,-1.7 3,-1.4 3,-0.1 -1,-0.2 -0.586 131.0 -78.6-123.5 63.9 60.1 8.4 57.0 56 78 A N T 3 5S- 0 0 88 -3,-0.3 -2,-0.1 1,-0.3 479,-0.0 0.768 86.0 -62.6 43.1 39.0 56.8 7.9 55.4 57 79 A W T 3 - 0 0 42 -31,-2.3 3,-2.0 1,-0.1 4,-0.2 -0.253 43.8 -78.3 -64.6 149.8 54.8 32.1 57.8 65 87 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.126 114.0 5.4 -50.0 136.9 56.8 35.2 58.8 66 88 A G T > S+ 0 0 66 1,-0.1 3,-0.6 -3,-0.1 4,-0.3 0.327 104.9 98.0 71.8 -9.8 54.7 38.0 60.4 67 89 A K T <> + 0 0 27 -3,-2.0 4,-1.5 1,-0.2 -1,-0.1 0.383 55.9 87.5 -90.9 6.0 51.6 35.8 60.4 68 90 A E H 3> S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.793 85.7 54.4 -72.2 -27.7 52.2 34.8 64.1 69 91 A K H <> S+ 0 0 160 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.846 106.0 54.7 -70.9 -33.7 50.2 37.8 65.1 70 92 A V H > S+ 0 0 18 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.869 102.5 55.4 -66.6 -40.3 47.4 36.5 62.9 71 93 A V H >X S+ 0 0 10 -4,-1.5 4,-3.6 2,-0.2 3,-0.5 0.971 110.2 44.2 -57.8 -56.0 47.4 33.1 64.6 72 94 A S H 3X S+ 0 0 64 -4,-1.6 4,-1.9 1,-0.3 5,-0.4 0.869 109.5 59.2 -56.2 -36.5 46.8 34.7 68.0 73 95 A E H 3X S+ 0 0 80 -4,-1.7 4,-0.7 1,-0.2 -1,-0.3 0.897 113.9 36.1 -59.2 -41.3 44.3 36.9 66.3 74 96 A L H < S+ 0 0 5 -4,-3.0 3,-0.6 -3,-0.3 -2,-0.2 0.728 101.3 57.6 -67.6 -24.5 37.8 31.4 68.0 79 101 A E H 3< S+ 0 0 152 -4,-1.1 2,-0.5 1,-0.2 -1,-0.2 0.860 96.2 60.8 -77.3 -34.6 37.2 30.9 71.7 80 102 A K T 3< S+ 0 0 183 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.2 -0.066 101.4 76.6 -82.7 38.0 34.6 33.6 72.0 81 103 A A < - 0 0 9 -3,-0.6 -78,-0.2 -2,-0.5 3,-0.1 -0.993 68.7-145.2-146.9 151.9 32.5 31.6 69.5 82 104 A D S S+ 0 0 109 -80,-2.7 2,-0.3 -2,-0.3 -79,-0.2 0.941 85.2 17.1 -80.6 -52.5 30.4 28.5 69.3 83 105 A H E -b 3 0A 46 -81,-0.5 -79,-2.1 2,-0.0 2,-0.4 -0.831 66.4-140.9-122.8 160.2 31.2 27.2 65.8 84 106 A I E -bc 4 112A 1 27,-2.6 29,-1.5 -2,-0.3 2,-0.6 -0.982 11.0-157.3-125.7 127.1 34.0 27.9 63.3 85 107 A Y E -bc 5 113A 31 -81,-3.3 -79,-2.9 -2,-0.4 2,-1.0 -0.901 5.3-158.2-110.4 120.2 33.4 28.1 59.6 86 108 A L E +bc 6 114A 2 27,-2.7 29,-1.3 -2,-0.6 -79,-0.1 -0.815 18.6 171.0 -94.2 100.7 36.3 27.5 57.1 87 109 A A + 0 0 0 -81,-2.4 -79,-0.3 -2,-1.0 3,-0.1 -0.337 19.5 145.8-108.3 49.5 35.1 29.4 54.0 88 110 A T - 0 0 1 1,-0.2 6,-0.1 6,-0.2 -81,-0.0 -0.346 63.8 -69.4 -75.6 166.0 38.2 29.1 51.9 89 111 A D - 0 0 13 1,-0.1 -1,-0.2 27,-0.1 9,-0.1 -0.136 49.2-109.6 -57.5 157.9 37.8 28.7 48.1 90 112 A L S S+ 0 0 12 27,-0.4 -1,-0.1 4,-0.1 28,-0.1 0.511 83.5 97.9 -69.2 -9.1 36.4 25.4 46.9 91 113 A D S > S- 0 0 14 1,-0.1 4,-2.2 3,-0.0 5,-0.2 -0.303 89.4-100.5 -81.6 167.5 39.5 24.0 45.2 92 114 A R H > S+ 0 0 53 1,-0.3 4,-2.3 2,-0.3 5,-0.2 0.898 126.5 53.0 -49.8 -47.2 41.9 21.5 46.7 93 115 A E H > S+ 0 0 54 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.929 109.7 50.2 -54.9 -43.5 44.4 24.2 47.5 94 116 A G H > S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -2,-0.3 0.864 107.6 53.2 -63.1 -35.4 41.4 25.8 49.3 95 117 A E H X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.862 109.4 48.2 -67.2 -37.1 40.7 22.6 51.1 96 118 A A H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.824 107.8 53.9 -73.5 -33.1 44.3 22.4 52.4 97 119 A I H X S+ 0 0 16 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.853 108.1 51.3 -68.8 -33.0 44.3 26.0 53.6 98 120 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.905 109.2 51.9 -67.6 -39.7 41.2 25.1 55.5 99 121 A W H X S+ 0 0 46 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.953 107.6 49.6 -61.0 -52.6 43.1 22.2 57.0 100 122 A H H X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.833 110.4 53.4 -56.4 -33.3 46.0 24.3 58.1 101 123 A L H X S+ 0 0 2 -4,-1.5 4,-1.9 2,-0.2 5,-0.3 0.929 109.8 45.6 -68.6 -44.8 43.6 26.7 59.7 102 124 A R H X S+ 0 0 41 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.881 113.7 51.4 -66.7 -35.7 41.9 23.9 61.7 103 125 A E H < S+ 0 0 77 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.980 112.4 42.7 -64.0 -57.9 45.3 22.5 62.7 104 126 A V H < S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.956 117.9 43.4 -53.4 -60.3 46.8 25.8 64.0 105 127 A I H < S- 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.772 97.5-170.0 -60.1 -24.6 43.7 27.0 65.8 106 128 A G < + 0 0 30 -4,-1.2 2,-0.1 -5,-0.3 -1,-0.1 0.009 25.1 125.7 60.2-173.3 43.3 23.5 67.2 107 129 A G - 0 0 53 -4,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.329 68.4 -33.6 109.0 165.8 40.2 22.4 69.0 108 130 A D > - 0 0 128 1,-0.2 3,-3.2 -2,-0.1 4,-0.2 -0.382 53.6-127.8 -61.9 128.9 37.7 19.6 68.6 109 131 A D G > S+ 0 0 97 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.747 106.7 69.3 -46.1 -28.9 37.0 18.7 65.0 110 132 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -27,-0.0 -2,-0.1 0.633 84.9 67.8 -69.1 -14.5 33.3 19.1 65.7 111 133 A R G < S+ 0 0 75 -3,-3.2 -27,-2.6 -28,-0.1 2,-0.3 0.502 94.2 79.6 -82.5 -2.4 33.8 22.9 66.1 112 134 A Y E < +c 84 0A 12 -3,-1.6 2,-0.3 -4,-0.2 -27,-0.2 -0.822 50.7 177.7-115.3 148.8 34.6 23.1 62.4 113 135 A S E -c 85 0A 8 -29,-1.5 -27,-2.7 -2,-0.3 2,-0.6 -0.965 20.7-142.4-138.6 150.4 32.6 23.2 59.2 114 136 A R E -cD 86 133A 6 19,-3.5 19,-1.0 -2,-0.3 2,-0.3 -0.943 19.4-163.4-120.1 107.4 33.8 23.5 55.6 115 137 A V - 0 0 1 -29,-1.3 2,-0.4 -2,-0.6 14,-0.1 -0.702 2.7-160.2 -91.5 144.1 31.4 25.6 53.5 116 138 A V + 0 0 80 -2,-0.3 2,-0.3 12,-0.2 -27,-0.1 -0.951 20.2 152.1-124.5 142.5 31.6 25.5 49.7 117 139 A F - 0 0 12 -2,-0.4 -27,-0.4 11,-0.0 3,-0.1 -0.946 33.6-149.8-163.6 149.0 30.3 28.1 47.2 118 140 A N S S+ 0 0 37 -2,-0.3 179,-2.6 1,-0.2 2,-0.3 0.167 84.9 25.3-114.0 20.4 31.2 29.1 43.7 119 141 A E S S- 0 0 22 177,-0.3 2,-1.2 2,-0.1 -1,-0.2 -0.880 78.2-119.8-172.4 143.7 30.2 32.7 43.8 120 142 A I + 0 0 0 170,-0.5 2,-0.3 175,-0.4 3,-0.1 -0.693 61.0 129.1 -98.4 84.3 29.7 35.2 46.6 121 143 A T > - 0 0 26 -2,-1.2 4,-3.0 1,-0.1 5,-0.3 -0.853 69.0-101.6-129.4 166.2 26.1 36.1 46.5 122 144 A K H > S+ 0 0 148 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.957 121.1 38.0 -51.3 -63.7 23.2 36.3 48.9 123 145 A N H > S+ 0 0 107 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.738 118.2 51.2 -65.3 -21.6 21.5 33.1 47.9 124 146 A A H > S+ 0 0 17 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.838 112.2 46.1 -82.9 -33.4 24.8 31.3 47.3 125 147 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.892 111.3 51.9 -74.0 -38.9 26.1 32.3 50.8 126 148 A R H X S+ 0 0 182 -4,-2.5 4,-1.0 -5,-0.3 -2,-0.2 0.947 112.4 44.1 -62.5 -50.0 22.8 31.3 52.5 127 149 A Q H X S+ 0 0 122 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.822 109.7 57.5 -64.8 -32.0 22.7 27.9 51.0 128 150 A A H < S+ 0 0 10 -4,-1.3 -12,-0.2 1,-0.2 -1,-0.2 0.927 117.9 32.0 -65.0 -44.0 26.4 27.3 51.7 129 151 A F H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.506 111.6 68.8 -89.2 -6.3 25.9 28.0 55.4 130 152 A N H < S+ 0 0 84 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.2 0.957 116.8 20.1 -73.3 -54.0 22.4 26.5 55.2 131 153 A K S < S- 0 0 167 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.747 91.5-169.1-116.7 78.6 23.8 23.0 54.6 132 154 A P - 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