==== 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 27-JUN-03 1PVG . COMPND 2 MOLECULE: DNA TOPOISOMERASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.CLASSEN,S.OLLAND,J.M.BERGER . 756 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 63 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 4 2 2 8 0 0 1 1 0 0 0 0 0 2 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 2 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 . 4 8 0 2 2 4 2 4 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 . 4 2 0 2 0 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 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 7 A S > 0 0 123 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.5 29.8 5.0 35.5 2 8 A A H > + 0 0 19 2,-0.2 4,-1.9 1,-0.2 481,-0.1 0.859 360.0 48.6 -66.6 -36.4 27.7 6.7 32.8 3 9 A S H 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.2 482,-0.1 0.796 114.9 45.4 -69.2 -31.0 25.7 8.3 35.6 4 10 A D H 4 S+ 0 0 104 1,-0.1 -2,-0.2 3,-0.1 -1,-0.2 0.758 110.1 55.9 -80.1 -27.8 29.0 9.3 37.1 5 11 A K H < S+ 0 0 79 -4,-2.0 2,-0.5 1,-0.1 499,-0.3 0.894 104.4 54.0 -73.2 -43.5 30.4 10.5 33.8 6 12 A Y S < S- 0 0 12 -4,-1.9 2,-0.4 -5,-0.1 496,-0.2 -0.855 75.2-172.7 -99.3 123.6 27.6 13.0 33.0 7 13 A Q E -A 501 0A 64 494,-2.8 494,-2.1 -2,-0.5 2,-0.5 -0.923 19.4-156.5-121.4 140.5 26.9 15.5 35.7 8 14 A K E -A 500 0A 79 -2,-0.4 2,-0.3 492,-0.2 492,-0.2 -0.955 22.4-178.2-107.0 133.7 24.3 18.2 36.3 9 15 A I - 0 0 13 490,-2.1 2,-0.1 -2,-0.5 -2,-0.0 -0.906 25.7-108.6-129.3 158.2 25.3 21.1 38.6 10 16 A S > - 0 0 53 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.389 31.0-111.8 -78.9 162.2 23.6 24.2 40.0 11 17 A Q H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.899 121.2 51.4 -58.6 -42.4 24.4 27.7 38.8 12 18 A L H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 109.9 48.4 -60.0 -47.7 25.9 28.3 42.3 13 19 A E H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.866 110.1 53.0 -60.7 -38.6 28.1 25.2 42.1 14 20 A H H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.888 105.0 53.5 -65.9 -40.2 29.2 26.2 38.6 15 21 A I H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.925 114.3 41.9 -59.6 -44.9 30.3 29.7 39.7 16 22 A L H < S+ 0 0 47 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.850 118.7 45.0 -72.2 -33.8 32.5 28.2 42.5 17 23 A K H < S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.885 128.7 24.1 -75.8 -40.4 33.8 25.4 40.3 18 24 A R < + 0 0 20 -4,-3.0 3,-0.4 -5,-0.2 -1,-0.3 -0.710 66.5 164.9-132.6 74.8 34.5 27.6 37.2 19 25 A P >>> + 0 0 9 0, 0.0 4,-2.8 0, 0.0 3,-1.6 0.712 52.6 92.2 -62.5 -24.2 35.1 31.2 38.3 20 26 A D H 3>5S+ 0 0 36 1,-0.3 4,-0.9 2,-0.2 5,-0.1 0.799 87.0 39.2 -51.3 -50.3 36.6 32.4 35.0 21 27 A T H 345S+ 0 0 29 -3,-0.4 318,-1.0 1,-0.1 319,-0.3 0.610 123.0 44.8 -79.6 -7.9 33.7 33.7 33.0 22 28 A Y H <45S- 0 0 13 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.868 139.9 -7.1 -95.5 -51.9 32.1 35.2 36.1 23 29 A I H <5S- 0 0 2 -4,-2.8 33,-0.3 1,-0.4 -3,-0.2 0.406 101.6-108.4-126.8 -1.6 34.9 37.0 37.9 24 30 A G << - 0 0 14 -5,-1.0 -1,-0.4 -4,-0.9 -2,-0.2 -0.420 65.3 -15.1 92.4-175.1 38.0 36.0 35.9 25 31 A S - 0 0 16 -2,-0.1 28,-2.8 1,-0.1 29,-0.3 -0.248 39.4-159.6 -65.4 143.1 40.9 33.7 36.9 26 32 A V S S+ 0 0 27 26,-0.2 2,-0.3 27,-0.1 -1,-0.1 0.226 70.7 93.4-100.0 11.4 41.4 32.6 40.5 27 33 A E S S- 0 0 95 1,-0.1 26,-0.2 23,-0.0 2,-0.1 -0.707 91.2 -93.0 -96.8 154.4 45.0 31.7 39.7 28 34 A T - 0 0 61 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.413 43.6-161.9 -66.9 140.8 47.8 34.2 40.2 29 35 A Q E -B 50 0B 31 21,-2.7 21,-2.0 -2,-0.1 2,-0.6 -0.986 19.3-133.5-128.5 134.3 48.7 36.3 37.1 30 36 A E E +B 49 0B 149 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.774 41.9 168.3 -79.3 120.7 51.8 38.3 36.2 31 37 A Q E -B 48 0B 56 17,-2.5 17,-2.9 -2,-0.6 2,-0.7 -0.996 42.0-127.9-136.7 141.5 50.5 41.6 35.0 32 38 A L E +B 47 0B 101 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.846 46.6 177.8 -81.4 114.7 51.9 45.0 34.2 33 39 A Q E -B 46 0B 32 13,-2.8 13,-3.0 -2,-0.7 2,-0.3 -0.955 33.6-119.1-126.9 144.5 49.7 47.3 36.3 34 40 A W E -B 45 0B 32 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.644 35.2-174.3 -74.0 132.5 49.4 51.0 37.0 35 41 A I E -B 44 0B 28 9,-3.0 9,-3.0 -2,-0.3 2,-0.7 -0.937 27.5-118.5-125.8 148.2 49.7 51.8 40.7 36 42 A Y E -B 43 0B 27 175,-0.5 2,-0.7 -2,-0.3 7,-0.2 -0.830 24.8-151.1 -88.2 116.1 49.4 55.1 42.6 37 43 A D E >> -B 42 0B 60 5,-3.1 5,-1.3 -2,-0.7 4,-0.5 -0.796 8.2-167.8 -88.0 115.9 52.7 56.0 44.3 38 44 A E T 45S+ 0 0 116 -2,-0.7 -1,-0.2 2,-0.2 5,-0.0 0.812 83.3 56.4 -75.4 -32.9 51.9 58.0 47.4 39 45 A E T 45S+ 0 0 103 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.799 122.5 26.9 -70.4 -29.1 55.5 59.2 48.0 40 46 A T T 45S- 0 0 52 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.293 101.6-131.3-116.3 5.6 55.7 60.8 44.5 41 47 A D T <5 + 0 0 58 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.813 68.7 95.7 49.3 45.2 52.0 61.4 44.0 42 48 A C E > - 0 0 4 -2,-0.3 4,-1.7 -23,-0.2 3,-0.7 -0.914 23.4-153.2-100.8 112.3 44.5 37.1 41.4 52 58 A P H 3> S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 -26,-0.2 0.875 90.5 58.6 -57.2 -40.6 42.0 38.7 38.9 53 59 A G H 3> S+ 0 0 0 -28,-2.8 4,-2.0 1,-0.2 5,-0.2 0.860 106.1 49.0 -56.9 -38.7 38.9 37.2 40.6 54 60 A L H <> S+ 0 0 0 -3,-0.7 4,-1.4 -29,-0.3 -1,-0.2 0.937 111.8 47.3 -68.0 -47.7 39.7 38.9 43.9 55 61 A F H X S+ 0 0 31 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.911 111.9 54.6 -55.3 -43.3 40.3 42.3 42.2 56 62 A K H X S+ 0 0 17 -4,-2.7 4,-2.6 -33,-0.3 -2,-0.2 0.870 101.1 53.7 -63.2 -44.5 37.0 41.8 40.3 57 63 A I H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.885 111.7 48.1 -62.8 -33.9 34.7 41.1 43.3 58 64 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 3,-0.4 0.951 109.4 53.0 -64.1 -50.9 36.0 44.4 44.7 59 65 A D H X S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.869 102.3 59.2 -50.4 -43.7 35.4 46.2 41.4 60 66 A E H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.914 109.0 43.9 -56.5 -43.5 31.8 44.9 41.3 61 67 A I H X S+ 0 0 4 -4,-1.2 4,-1.7 -3,-0.4 -1,-0.2 0.908 113.2 51.4 -69.3 -41.3 31.0 46.7 44.5 62 68 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 111.1 47.4 -59.2 -46.8 32.8 49.9 43.5 63 69 A V H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 70,-0.3 0.894 107.2 57.2 -67.1 -36.5 30.9 50.0 40.2 64 70 A N H X S+ 0 0 56 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.878 107.9 47.8 -55.4 -41.3 27.6 49.5 42.0 65 71 A A H >< S+ 0 0 2 -4,-1.7 3,-0.5 2,-0.2 4,-0.5 0.914 111.6 49.4 -67.7 -43.3 28.4 52.5 44.2 66 72 A A H >X S+ 0 0 6 -4,-2.1 3,-1.6 1,-0.2 4,-0.6 0.892 105.0 59.4 -59.2 -41.5 29.3 54.6 41.1 67 73 A D H >X S+ 0 0 16 -4,-2.8 4,-1.6 1,-0.3 3,-0.9 0.800 93.4 67.0 -58.6 -29.1 26.0 53.4 39.5 68 74 A N H < - 0 0 30 -4,-2.7 3,-2.1 -5,-0.1 -1,-0.3 -0.831 63.6-170.9-136.8 93.1 20.6 59.7 42.4 73 79 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.609 83.6 72.1 -58.8 -13.5 22.7 62.7 41.1 74 80 A S T 3 + 0 0 77 2,-0.0 21,-0.2 20,-0.0 -5,-0.1 0.613 69.7 117.1 -79.2 -12.4 22.6 64.2 44.6 75 81 A X < + 0 0 1 -3,-2.1 20,-0.1 -7,-0.2 3,-0.1 -0.285 35.4 171.2 -53.2 137.1 25.1 61.5 45.8 76 82 A K + 0 0 139 1,-0.2 152,-2.8 151,-0.1 2,-0.4 0.609 45.8 51.3-123.0 -21.5 28.3 63.2 46.9 77 83 A R E -c 228 0C 91 150,-0.2 17,-1.6 2,-0.0 2,-0.4 -0.968 40.1-175.9-141.4 134.2 30.6 60.6 48.6 78 84 A I E -cD 229 93C 1 150,-2.4 152,-2.5 -2,-0.4 2,-0.5 -0.999 13.0-166.8-123.1 128.8 32.2 57.2 48.3 79 85 A D E -cD 230 92C 21 13,-2.8 13,-2.8 -2,-0.4 2,-0.5 -0.964 3.8-174.4-110.5 130.8 34.3 55.7 51.1 80 86 A V E -cD 231 91C 0 150,-2.3 152,-2.6 -2,-0.5 2,-0.5 -0.986 4.9-175.3-121.8 117.9 36.4 52.7 50.5 81 87 A N E - D 0 90C 26 9,-2.4 9,-2.6 -2,-0.5 2,-0.6 -0.957 4.7-169.3-117.8 113.7 38.1 51.3 53.6 82 88 A I E - D 0 89C 6 -2,-0.5 2,-0.9 7,-0.2 7,-0.2 -0.909 4.7-170.1-100.9 115.2 40.5 48.4 53.3 83 89 A H E > - D 0 88C 70 5,-3.2 5,-1.7 -2,-0.6 3,-0.5 -0.783 8.1-177.5-103.1 88.6 41.5 46.8 56.6 84 90 A A T > 5S+ 0 0 34 -2,-0.9 3,-1.9 1,-0.3 121,-0.5 0.892 77.2 52.1 -56.2 -50.4 44.3 44.6 55.3 85 91 A E T 3 5S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.846 120.4 35.5 -55.5 -38.1 45.2 42.9 58.6 86 92 A E T 3 5S- 0 0 123 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.325 103.7-134.4 -94.3 8.2 41.5 41.9 59.0 87 93 A H T < 5 + 0 0 55 -3,-1.9 2,-0.4 -4,-0.3 -3,-0.2 0.815 57.4 141.0 23.6 53.0 41.1 41.4 55.3 88 94 A T E < -D 83 0C 19 -5,-1.7 -5,-3.2 106,-0.2 2,-0.4 -0.932 35.1-164.1-113.6 136.8 37.8 43.3 55.4 89 95 A I E -DE 82 193C 0 104,-2.6 104,-2.7 -2,-0.4 2,-0.4 -0.990 3.5-167.1-123.8 128.4 36.8 45.7 52.7 90 96 A E E -DE 81 192C 25 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.4 -0.948 7.2-174.9-117.4 133.8 34.1 48.4 53.1 91 97 A V E +DE 80 191C 2 100,-2.9 100,-2.8 -2,-0.4 2,-0.4 -0.976 11.5 177.2-126.8 118.9 32.4 50.4 50.3 92 98 A K E +DE 79 190C 75 -13,-2.8 -13,-2.8 -2,-0.4 2,-0.4 -0.957 4.9 179.9-124.1 136.5 30.0 53.1 51.4 93 99 A N E -DE 78 189C 13 96,-2.5 96,-2.2 -2,-0.4 -15,-0.2 -0.983 15.3-144.5-130.1 146.0 28.1 55.6 49.3 94 100 A D E + E 0 188C 49 -17,-1.6 94,-0.2 -2,-0.4 -19,-0.2 -0.136 59.5 70.7 -91.1-160.1 25.6 58.3 50.2 95 101 A G S S- 0 0 7 92,-0.5 -2,-0.1 -21,-0.2 -26,-0.1 -0.351 99.7 -0.2 74.2-169.4 22.5 59.4 48.2 96 102 A K S S- 0 0 105 -28,-0.2 60,-0.1 -2,-0.1 -24,-0.1 -0.169 72.5-150.1 -57.4 134.0 19.5 57.1 48.0 97 103 A G - 0 0 5 58,-0.4 92,-0.2 1,-0.1 59,-0.1 0.001 34.6 -69.3 -85.9-166.2 19.7 53.8 49.8 98 104 A I - 0 0 18 90,-0.4 -1,-0.1 65,-0.1 2,-0.1 -0.781 58.8-103.2 -86.3 133.9 18.2 50.4 49.0 99 105 A P - 0 0 9 0, 0.0 2,-1.3 0, 0.0 11,-0.2 -0.373 23.9-143.4 -59.4 125.9 14.4 50.3 49.5 100 106 A I + 0 0 3 10,-0.1 2,-0.3 -2,-0.1 9,-0.1 -0.740 58.8 118.2 -92.1 85.4 13.5 48.5 52.8 101 107 A E S S- 0 0 64 -2,-1.3 9,-2.4 7,-0.1 2,-0.4 -0.993 71.0-104.9-153.5 143.7 10.4 46.9 51.4 102 108 A I B -K 109 0D 78 -2,-0.3 7,-0.3 7,-0.2 2,-0.2 -0.642 44.4-117.6 -73.7 126.6 9.0 43.4 50.8 103 109 A H > - 0 0 7 5,-2.8 4,-1.9 -2,-0.4 5,-0.1 -0.512 14.6-136.3 -69.0 133.1 9.1 42.7 47.1 104 110 A N T 4 S+ 0 0 108 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.702 100.0 29.3 -68.1 -22.0 5.5 42.2 45.7 105 111 A K T 4 S+ 0 0 153 3,-0.1 -1,-0.2 278,-0.1 282,-0.0 0.843 125.2 40.3 -98.4 -51.3 6.6 39.2 43.6 106 112 A E T 4 S- 0 0 53 2,-0.2 -2,-0.2 1,-0.1 3,-0.1 0.630 90.9-141.5 -80.9 -15.5 9.5 37.6 45.5 107 113 A N < + 0 0 120 -4,-1.9 2,-0.3 1,-0.2 -3,-0.1 0.757 66.3 97.8 61.3 28.1 7.9 38.1 48.9 108 114 A I S S- 0 0 41 -5,-0.1 -5,-2.8 -7,-0.1 -1,-0.2 -0.939 87.6 -77.2-136.1 161.1 11.3 38.9 50.6 109 115 A Y B > -K 102 0D 70 -2,-0.3 4,-2.1 -7,-0.3 -7,-0.2 -0.297 43.2-120.8 -59.7 142.1 12.9 42.2 51.5 110 116 A I H > S+ 0 0 0 -9,-2.4 4,-2.8 -11,-0.2 5,-0.3 0.889 110.6 52.4 -56.8 -46.3 14.5 43.9 48.5 111 117 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.918 110.1 49.6 -56.0 -44.1 18.1 44.0 49.8 112 118 A E H > S+ 0 0 39 -3,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.899 114.3 47.5 -59.2 -40.4 17.9 40.2 50.6 113 119 A X H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.964 116.9 38.0 -65.3 -54.0 16.6 39.6 47.0 114 120 A I H < S+ 0 0 17 -4,-2.8 -1,-0.2 1,-0.2 26,-0.2 0.564 126.4 35.5 -86.6 -7.9 19.1 41.7 45.1 115 121 A F H < S+ 0 0 15 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.540 124.6 39.3-111.1 -11.8 22.2 40.9 47.2 116 122 A G H < S+ 0 0 11 -4,-1.3 2,-0.4 -5,-0.3 -2,-0.2 0.341 105.3 62.5-125.0 1.2 21.4 37.2 48.0 117 123 A H S < S- 0 0 66 -4,-1.1 3,-0.3 3,-0.0 24,-0.1 -0.997 78.0-119.9-132.8 133.1 19.9 35.8 44.8 118 124 A L S S+ 0 0 21 -2,-0.4 20,-0.2 1,-0.2 271,-0.1 -0.246 91.9 28.4 -61.9 151.3 21.5 35.4 41.4 119 125 A L S S+ 0 0 3 18,-1.1 270,-2.3 1,-0.2 2,-0.4 0.907 83.2 135.3 65.3 47.3 20.0 37.1 38.4 120 126 A T E +L 388 0E 2 17,-1.5 2,-0.3 -3,-0.3 268,-0.2 -0.997 22.6 140.8-129.0 131.7 18.4 40.1 40.2 121 127 A S E -L 387 0E 11 266,-2.0 266,-2.6 -2,-0.4 3,-0.3 -0.993 56.6-137.2-163.4 154.6 18.7 43.6 38.9 122 128 A S S S+ 0 0 56 -2,-0.3 3,-0.3 264,-0.2 264,-0.1 0.306 101.1 72.2 -93.3 4.7 17.1 47.0 38.3 123 129 A N + 0 0 17 1,-0.2 -1,-0.1 264,-0.1 7,-0.1 0.071 62.8 96.7-109.4 24.3 18.8 46.9 34.9 124 130 A Y + 0 0 4 -3,-0.3 2,-0.9 1,-0.1 -1,-0.2 0.497 64.4 80.9 -93.5 -6.6 16.7 44.2 33.1 125 131 A D > + 0 0 82 -3,-0.3 3,-1.3 1,-0.1 -1,-0.1 -0.818 51.6 176.7-102.2 95.2 14.4 46.7 31.3 126 132 A D T 3 + 0 0 44 -2,-0.9 -1,-0.1 1,-0.3 4,-0.0 0.411 65.3 88.4 -83.6 4.8 16.3 47.9 28.2 127 133 A D T 3 S+ 0 0 139 2,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.786 84.4 67.1 -65.1 -28.9 13.3 49.9 27.0 128 134 A E S < S- 0 0 128 -3,-1.3 2,-0.9 2,-0.0 205,-0.1 -0.830 90.3-135.5 -89.2 131.7 15.0 52.5 29.2 129 135 A K - 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