==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-DEC-08 3FJV . COMPND 2 MOLECULE: UNCHARACTERIZED NOVEL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI K96243; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 370 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 18.9 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 1 4 0 1 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1 A X 0 0 97 0, 0.0 2,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 145.3 20.4 76.4 1.3 2 2 A T - 0 0 74 78,-0.0 2,-0.4 80,-0.0 80,-0.0 -0.802 360.0-131.4-117.9 172.0 22.6 78.6 3.4 3 3 A L - 0 0 26 -2,-0.3 2,-0.2 70,-0.1 77,-0.0 -0.967 22.3-176.0-124.3 146.9 20.8 81.3 5.5 4 4 A T > - 0 0 68 -2,-0.4 3,-2.1 1,-0.0 4,-0.4 -0.758 48.4 -90.3-128.2 172.8 21.6 85.0 5.7 5 5 A R G > S+ 0 0 95 1,-0.3 3,-1.2 -2,-0.2 -1,-0.0 0.844 127.5 58.1 -56.2 -32.3 20.2 87.9 7.8 6 6 A D G 3 S+ 0 0 156 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.598 94.2 65.2 -74.1 -11.3 17.8 88.5 4.8 7 7 A S G < S+ 0 0 34 -3,-2.1 2,-0.3 2,-0.1 -1,-0.2 0.563 94.2 80.3 -80.6 -11.0 16.5 85.0 5.1 8 8 A L S < S- 0 0 21 -3,-1.2 2,-0.1 -4,-0.4 43,-0.0 -0.711 77.0-124.2-103.9 146.8 15.0 85.8 8.5 9 9 A L - 0 0 62 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.469 34.4-107.1 -73.6 154.6 11.8 87.6 9.5 10 10 A T > - 0 0 89 -2,-0.1 4,-3.0 1,-0.1 5,-0.3 -0.377 36.5-101.4 -70.4 168.2 12.1 90.6 11.8 11 11 A L H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 124.7 49.9 -57.7 -43.6 11.0 90.1 15.4 12 12 A E H > S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.904 111.8 45.1 -62.5 -46.7 7.7 91.8 14.6 13 13 A A H > S+ 0 0 34 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.903 114.6 49.1 -69.0 -40.8 7.0 89.7 11.5 14 14 A Y H >X S+ 0 0 4 -4,-3.0 4,-1.0 1,-0.2 3,-0.9 0.926 106.2 55.3 -63.8 -42.3 7.9 86.4 13.3 15 15 A A H >< S+ 0 0 53 -4,-2.3 3,-0.6 1,-0.3 4,-0.4 0.876 103.7 56.8 -60.4 -35.8 5.7 87.2 16.3 16 16 A K H 3< S+ 0 0 159 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.809 120.2 28.5 -63.5 -29.7 2.8 87.6 14.0 17 17 A V H S+ 0 0 211 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.910 114.8 48.6 -63.6 -40.9 1.9 80.1 16.7 20 20 A Q H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 111.0 51.7 -63.2 -38.5 1.4 79.1 13.1 21 21 A E H X S+ 0 0 18 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.883 102.2 57.6 -66.3 -41.6 5.1 78.3 12.7 22 22 A H H X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.950 113.6 41.8 -53.2 -50.7 5.2 76.1 15.8 23 23 A A H X S+ 0 0 63 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.908 113.9 50.9 -63.0 -44.4 2.5 73.9 14.2 24 24 A R H X S+ 0 0 109 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.918 113.7 44.9 -60.4 -42.6 4.0 74.0 10.7 25 25 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.903 108.9 55.0 -76.3 -40.5 7.4 73.0 12.0 26 26 A I H X S+ 0 0 107 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.936 110.4 47.8 -49.8 -47.4 6.0 70.2 14.2 27 27 A A H >< S+ 0 0 56 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.916 111.8 50.0 -61.9 -45.9 4.3 68.8 11.1 28 28 A H H >< S+ 0 0 50 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.887 101.1 63.1 -58.5 -41.1 7.6 69.1 9.1 29 29 A K H >X S+ 0 0 63 -4,-2.6 4,-1.6 1,-0.3 3,-1.6 0.669 82.9 78.0 -67.8 -15.2 9.6 67.3 11.8 30 30 A K T << S+ 0 0 156 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.773 98.3 45.9 -60.5 -24.1 7.5 64.1 11.3 31 31 A R T <4 S+ 0 0 91 -3,-2.3 -1,-0.3 -4,-0.3 156,-0.2 0.363 118.7 41.7 -92.6 1.7 9.7 63.6 8.3 32 32 A R T <4 S+ 0 0 1 -3,-1.6 12,-2.6 -4,-0.1 2,-0.3 0.512 90.9 91.7-123.9 -15.1 13.0 64.4 10.1 33 33 A A E < +A 43 0A 53 -4,-1.6 2,-0.3 10,-0.2 10,-0.2 -0.732 41.4 176.2-100.9 139.6 12.9 62.8 13.5 34 34 A V E -A 42 0A 21 8,-2.6 8,-3.2 -2,-0.3 2,-0.3 -0.995 18.0-144.6-132.5 140.8 14.2 59.3 14.6 35 35 A S E -A 41 0A 69 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.787 4.2-159.5 -97.8 148.5 14.3 57.7 18.1 36 36 A I E > -A 40 0A 2 4,-3.0 4,-1.2 -2,-0.3 3,-0.5 -0.916 65.6 -44.1-129.8 101.1 17.2 55.4 19.0 37 37 A G T 4 S- 0 0 34 -2,-0.5 -1,-0.1 1,-0.2 138,-0.0 -0.357 97.7 -52.9 67.0-156.5 16.0 53.2 21.9 38 38 A N T 4 S+ 0 0 134 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.570 132.9 36.1 -91.2 -14.4 14.0 54.9 24.8 39 39 A H T 4 S+ 0 0 57 -3,-0.5 54,-2.6 1,-0.1 2,-0.4 0.493 98.7 76.0-124.6 -5.0 16.4 57.8 25.7 40 40 A L E < -AB 36 92A 0 -4,-1.2 -4,-3.0 52,-0.2 2,-0.4 -0.940 50.5-178.3-111.5 135.8 18.0 59.1 22.5 41 41 A R E -AB 35 91A 77 50,-2.4 50,-2.7 -2,-0.4 2,-0.4 -0.993 6.8-163.5-130.5 131.7 16.3 61.3 19.9 42 42 A L E -AB 34 90A 3 -8,-3.2 -8,-2.6 -2,-0.4 2,-0.5 -0.967 2.8-165.6-115.3 135.1 17.8 62.6 16.6 43 43 A L E -AB 33 89A 25 46,-2.3 46,-2.2 -2,-0.4 2,-0.5 -0.976 17.5-141.6-115.4 115.2 16.4 65.4 14.6 44 44 A F E - B 0 88A 0 -12,-2.6 44,-0.3 -2,-0.5 2,-0.3 -0.658 27.8-133.6 -74.9 122.5 17.8 65.6 11.1 45 45 A E + 0 0 2 42,-2.6 42,-0.4 -2,-0.5 2,-0.2 -0.566 34.9 155.5 -90.2 139.9 18.2 69.3 10.4 46 46 A D > - 0 0 15 -2,-0.3 4,-2.6 34,-0.1 5,-0.3 -0.769 59.7 -72.8-142.5-172.3 17.2 71.3 7.3 47 47 A E H > S+ 0 0 92 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.910 129.0 48.6 -54.3 -44.6 16.2 74.9 6.2 48 48 A T H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 114.8 42.1 -62.3 -50.3 12.8 74.6 8.0 49 49 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.866 118.9 45.3 -67.4 -36.6 14.1 73.2 11.3 50 50 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.944 110.7 51.1 -76.1 -48.7 17.1 75.6 11.4 51 51 A R H X S+ 0 0 55 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.894 111.4 50.9 -53.5 -43.0 15.2 78.8 10.4 52 52 A Y H X S+ 0 0 36 -4,-1.7 4,-2.9 -5,-0.3 -1,-0.2 0.924 108.1 50.2 -61.0 -48.4 12.7 78.1 13.1 53 53 A Q H X S+ 0 0 15 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.896 112.6 47.5 -60.3 -42.0 15.3 77.6 15.8 54 54 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.949 112.2 49.2 -63.5 -47.0 16.9 80.9 14.8 55 55 A H H X S+ 0 0 4 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.923 112.0 49.9 -55.7 -43.9 13.6 82.7 14.8 56 56 A E H X S+ 0 0 15 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.939 111.2 47.7 -63.4 -44.7 12.8 81.2 18.2 57 57 A X H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.943 113.6 46.9 -61.2 -50.7 16.1 82.3 19.7 58 58 A L H X>S+ 0 0 7 -4,-2.7 5,-1.9 1,-0.2 4,-1.0 0.905 113.9 49.8 -56.7 -42.6 15.8 85.8 18.4 59 59 A H H <5S+ 0 0 46 -4,-2.7 3,-0.3 -5,-0.3 -2,-0.2 0.945 114.8 40.8 -63.3 -49.3 12.2 86.0 19.6 60 60 A I H <5S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.881 122.7 39.8 -69.6 -42.1 12.9 84.8 23.2 61 61 A E H <5S- 0 0 56 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.513 105.1-130.6 -84.2 -4.9 16.1 86.8 23.6 62 62 A K T <5 + 0 0 152 -4,-1.0 2,-0.5 -3,-0.3 -3,-0.2 0.937 42.2 173.4 47.6 58.0 14.5 89.8 21.7 63 63 A I < + 0 0 27 -5,-1.9 -1,-0.2 -6,-0.1 -52,-0.1 -0.849 19.3 143.8-102.4 119.6 17.6 90.1 19.4 64 64 A F + 0 0 156 -2,-0.5 2,-0.3 -54,-0.1 -1,-0.1 0.285 36.3 104.6-137.9 5.9 17.3 92.7 16.5 65 65 A D S > S- 0 0 88 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.674 75.0-117.9 -90.9 155.1 20.7 94.2 16.1 66 66 A E H > S+ 0 0 116 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.878 110.7 46.1 -66.8 -42.8 22.8 93.2 13.2 67 67 A D H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 114.9 49.5 -66.4 -38.1 25.8 91.7 15.0 68 68 A G H > S+ 0 0 16 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.870 111.1 47.8 -69.2 -42.2 23.5 89.8 17.4 69 69 A I H >X S+ 0 0 31 -4,-2.7 4,-2.1 2,-0.2 3,-0.6 0.951 112.8 49.9 -58.6 -48.9 21.4 88.3 14.6 70 70 A Q H 3X S+ 0 0 54 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.884 105.1 57.8 -60.3 -37.1 24.6 87.3 12.8 71 71 A A H 3X S+ 0 0 31 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.834 107.3 47.2 -64.7 -34.9 25.9 85.6 15.9 72 72 A E H < S+ 0 0 1 -4,-1.8 3,-2.2 1,-0.2 4,-0.2 0.509 85.7 97.9 -90.5 -5.6 23.4 77.4 14.2 77 77 A L G >< + 0 0 102 -4,-0.9 3,-2.0 -3,-0.4 -1,-0.2 0.794 69.8 70.7 -51.9 -37.8 25.6 77.0 11.1 78 78 A P G 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.778 94.1 57.1 -50.9 -27.9 26.8 73.6 12.3 79 79 A L G < S+ 0 0 1 -3,-2.2 8,-0.2 8,-0.1 -2,-0.2 0.562 81.5 105.5 -80.8 -8.9 23.3 72.2 11.6 80 80 A V < - 0 0 17 -3,-2.0 -34,-0.1 -4,-0.2 -78,-0.0 -0.607 69.5-133.2 -78.5 116.6 23.3 73.2 7.9 81 81 A P - 0 0 9 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.366 15.7-161.4 -65.7 147.0 23.8 70.3 5.5 82 82 A D - 0 0 98 3,-0.5 110,-0.1 111,-0.0 4,-0.1 0.441 49.7 -81.5-117.2 2.8 26.3 71.0 2.9 83 83 A G S S+ 0 0 6 2,-0.5 110,-2.3 108,-0.4 3,-0.1 -0.127 123.1 43.8 123.6 -39.2 25.8 68.6 0.0 84 84 A S S S+ 0 0 37 108,-0.2 66,-3.2 1,-0.1 2,-0.4 0.266 105.0 61.3-125.4 8.4 27.6 65.5 1.3 85 85 A N E - C 0 149A 0 64,-0.2 -2,-0.5 106,-0.2 -3,-0.5 -0.995 62.5-140.2-143.3 143.1 26.5 65.3 4.9 86 86 A L E - C 0 148A 0 62,-2.2 62,-3.2 -2,-0.4 2,-0.4 -0.800 23.7-152.4 -92.2 141.9 23.4 64.9 7.0 87 87 A K E + C 0 147A 20 -42,-0.4 -42,-2.6 -2,-0.4 2,-0.3 -0.950 17.0 176.5-117.4 139.5 23.3 67.0 10.1 88 88 A A E -BC 44 146A 0 58,-2.1 58,-3.5 -2,-0.4 2,-0.6 -0.982 29.4-135.1-145.1 144.2 21.4 66.1 13.3 89 89 A T E -BC 43 145A 4 -46,-2.2 -46,-2.3 -2,-0.3 2,-0.5 -0.944 26.2-155.2 -94.1 123.6 20.7 67.3 16.8 90 90 A L E -BC 42 144A 0 54,-2.6 54,-2.4 -2,-0.6 2,-0.4 -0.896 9.5-169.2-100.3 130.7 21.0 64.4 19.3 91 91 A Q E -BC 41 143A 55 -50,-2.7 -50,-2.4 -2,-0.5 2,-0.5 -0.973 11.7-155.4-123.5 135.8 19.1 64.8 22.6 92 92 A I E -B 40 0A 9 50,-2.5 2,-0.5 -2,-0.4 -52,-0.2 -0.961 19.5-168.6-107.8 121.7 19.5 62.5 25.6 93 93 A E + 0 0 87 -54,-2.6 2,-0.3 -2,-0.5 -2,-0.0 -0.965 11.5 172.8-123.9 122.9 16.3 62.5 27.7 94 94 A Y - 0 0 44 -2,-0.5 6,-0.1 1,-0.1 7,-0.0 -0.931 38.4-117.8-127.5 154.1 15.9 61.1 31.2 95 95 A E S S+ 0 0 187 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.741 87.3 14.6 -65.4 -27.8 12.9 61.3 33.6 96 96 A N S > S- 0 0 75 1,-0.1 4,-3.6 -3,-0.0 5,-0.3 -0.969 75.7-102.6-150.4 167.4 14.7 63.1 36.5 97 97 A E H > S+ 0 0 83 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.875 118.5 42.6 -55.1 -49.3 17.8 65.1 37.6 98 98 A T H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 117.9 47.5 -68.7 -38.8 19.6 62.3 39.4 99 99 A Q H > S+ 0 0 59 2,-0.2 4,-3.1 3,-0.2 -2,-0.2 0.926 116.3 43.6 -63.1 -50.5 18.7 59.8 36.6 100 100 A R H X S+ 0 0 27 -4,-3.6 4,-3.1 2,-0.2 5,-0.3 0.976 113.6 51.2 -58.9 -56.0 19.8 62.2 33.9 101 101 A R H X S+ 0 0 116 -4,-3.3 4,-1.4 -5,-0.3 -2,-0.2 0.925 114.1 43.6 -49.7 -50.3 22.9 63.2 35.9 102 102 A A H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.929 114.5 51.5 -62.6 -43.0 23.8 59.5 36.3 103 103 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.916 104.2 54.8 -59.8 -47.2 23.0 58.7 32.7 104 104 A L H < S+ 0 0 36 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 111.5 46.1 -58.9 -35.6 25.2 61.5 31.2 105 105 A A H >< S+ 0 0 69 -4,-1.4 3,-1.3 -5,-0.3 -1,-0.2 0.938 114.5 45.9 -67.7 -49.4 28.2 60.1 33.1 106 106 A R H 3< S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.2 66,-0.2 0.816 115.0 49.4 -62.8 -31.6 27.5 56.5 32.1 107 107 A L T >< S+ 0 0 3 -4,-2.7 3,-2.5 -5,-0.2 -1,-0.2 0.237 75.2 149.8 -97.1 12.9 26.9 57.6 28.5 108 108 A V T < S+ 0 0 88 -3,-1.3 -3,-0.1 1,-0.3 30,-0.0 -0.135 72.9 16.4 -48.0 132.7 30.1 59.7 28.1 109 109 A G T > S+ 0 0 17 29,-0.1 3,-1.7 1,-0.1 4,-0.3 0.481 83.7 128.1 81.5 3.1 31.2 59.6 24.4 110 110 A I G X + 0 0 1 -3,-2.5 3,-2.1 1,-0.3 4,-0.5 0.851 63.3 67.7 -59.4 -33.5 27.8 58.3 23.1 111 111 A E G 3 S+ 0 0 23 1,-0.3 -1,-0.3 -4,-0.2 3,-0.2 0.699 100.0 50.6 -59.3 -20.0 27.6 61.1 20.5 112 112 A D G < S+ 0 0 75 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.474 104.8 58.3 -90.1 -8.8 30.6 59.4 18.8 113 113 A R S < S+ 0 0 99 -3,-2.1 56,-1.7 -4,-0.3 2,-0.4 0.360 75.7 104.6-112.5 4.9 29.0 55.9 18.7 114 114 A V E -E 168 0B 0 -4,-0.5 12,-2.4 54,-0.2 2,-0.3 -0.732 51.9-178.1 -85.8 129.2 25.8 56.6 16.8 115 115 A F E -EF 167 125B 22 52,-2.0 52,-2.6 -2,-0.4 2,-0.3 -0.956 21.9-150.0-133.8 151.3 26.1 55.3 13.2 116 116 A L E -EF 166 124B 2 8,-2.6 8,-3.3 -2,-0.3 2,-0.4 -0.848 8.4-162.9-108.0 152.9 24.1 55.2 10.0 117 117 A R E -E 165 0B 94 48,-2.7 48,-2.3 -2,-0.3 2,-0.7 -0.945 7.6-154.1-138.4 118.6 24.2 52.5 7.3 118 118 A V E > -E 164 0B 3 4,-0.4 3,-2.5 -2,-0.4 46,-0.2 -0.797 65.5 -55.7 -86.4 116.6 22.8 53.0 3.8 119 119 A D T 3 S- 0 0 68 44,-3.0 46,-0.1 -2,-0.7 35,-0.0 -0.171 115.0 -25.6 49.4-132.7 21.9 49.6 2.4 120 120 A D T 3 S+ 0 0 110 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.137 106.1 119.6 -98.9 25.7 24.9 47.3 2.6 121 121 A E S < S- 0 0 48 -3,-2.5 3,-0.1 1,-0.2 0, 0.0 -0.286 79.0 -72.8 -81.9 171.6 27.5 50.0 2.5 122 122 A A - 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