==== 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 TRANSFERASE 10-FEB-10 3LR3 . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 73.7 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 . 23 20.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 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 . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 37 A E > 0 0 88 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -62.1 0.2 4.0 11.8 2 38 A P H > + 0 0 108 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.895 360.0 43.6 -64.7 -42.7 2.9 3.3 9.0 3 39 A R H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.880 116.2 49.2 -67.7 -36.8 1.0 5.1 6.2 4 40 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 111.3 48.5 -64.5 -49.8 0.1 8.0 8.6 5 41 A Q H X S+ 0 0 34 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.862 111.5 52.6 -55.6 -40.2 3.7 8.3 9.7 6 42 A R H X S+ 0 0 120 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.940 110.2 44.4 -65.7 -50.3 4.8 8.3 6.1 7 43 A V H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 114.4 50.9 -60.3 -43.3 2.4 11.1 4.9 8 44 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.930 109.4 49.9 -59.3 -47.0 3.3 13.2 7.9 9 45 A L H X S+ 0 0 96 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.867 110.6 50.4 -63.3 -36.7 7.1 12.8 7.3 10 46 A Q H X S+ 0 0 33 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.918 112.5 46.2 -64.6 -44.3 6.6 13.8 3.7 11 47 A L H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.886 112.1 51.6 -67.5 -37.2 4.7 16.9 4.7 12 48 A V H X S+ 0 0 7 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.927 108.0 51.9 -61.1 -46.3 7.3 17.8 7.4 13 49 A A H X S+ 0 0 46 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.927 109.9 49.6 -58.6 -45.7 10.1 17.5 4.8 14 50 A I H X S+ 0 0 49 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.903 113.7 45.1 -57.3 -46.9 8.3 19.9 2.5 15 51 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.919 114.6 48.3 -65.8 -43.5 7.7 22.5 5.3 16 52 A K H X S+ 0 0 92 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.927 113.7 46.3 -64.8 -44.1 11.3 22.2 6.6 17 53 A L H X S+ 0 0 125 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.901 115.1 47.1 -60.4 -45.2 12.8 22.6 3.1 18 54 A T H X S+ 0 0 6 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.926 113.1 47.9 -64.9 -44.0 10.5 25.5 2.3 19 55 A R H X S+ 0 0 68 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.922 112.0 51.6 -63.1 -43.3 11.3 27.2 5.7 20 56 A T H X S+ 0 0 60 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.928 107.4 51.5 -60.1 -45.7 15.0 26.6 5.1 21 57 A A H X S+ 0 0 38 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.918 114.6 43.0 -55.4 -46.7 14.8 28.2 1.6 22 58 A L H >< S+ 0 0 8 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.939 112.0 55.0 -67.0 -44.1 13.1 31.3 3.0 23 59 A L H 3< S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.877 117.0 33.3 -58.3 -45.4 15.5 31.5 6.1 24 60 A Y H 3< S+ 0 0 188 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.409 92.4 127.9 -94.9 6.1 18.7 31.5 4.0 25 61 A S S << S- 0 0 20 -3,-1.0 5,-0.1 -4,-0.6 -3,-0.1 -0.267 71.2-104.3 -67.6 143.4 17.3 33.5 1.0 26 62 A D > - 0 0 87 1,-0.1 3,-1.9 3,-0.1 4,-0.4 -0.524 31.7-132.3 -54.5 121.5 19.0 36.6 -0.3 27 63 A P G > S+ 0 0 96 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.831 106.5 55.3 -52.9 -34.6 16.7 39.4 1.0 28 64 A D G 3 S+ 0 0 142 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.678 112.5 42.9 -67.5 -19.8 16.6 41.0 -2.5 29 65 A L G <> S+ 0 0 90 -3,-1.9 4,-3.0 1,-0.1 -1,-0.2 0.302 84.0 103.6-108.6 7.8 15.4 37.7 -4.0 30 66 A R H <> S+ 0 0 90 -3,-0.9 4,-1.7 -4,-0.4 -1,-0.1 0.863 82.5 42.3 -68.4 -41.9 12.9 36.8 -1.4 31 67 A R H > S+ 0 0 191 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.851 115.1 52.3 -70.2 -35.1 9.7 37.7 -3.2 32 68 A A H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 106.7 53.8 -65.5 -45.4 11.1 36.1 -6.4 33 69 A L H X S+ 0 0 40 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.896 105.8 53.4 -50.1 -46.9 11.8 32.9 -4.3 34 70 A L H X S+ 0 0 26 -4,-1.7 4,-2.2 1,-0.2 11,-0.2 0.880 108.1 49.6 -60.5 -39.7 8.1 32.9 -3.2 35 71 A Q H X S+ 0 0 118 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.885 111.7 49.2 -62.8 -41.7 7.0 33.1 -6.9 36 72 A D H X>S+ 0 0 75 -4,-2.0 4,-3.0 2,-0.2 5,-0.9 0.969 110.4 49.8 -63.3 -52.3 9.4 30.2 -7.7 37 73 A L H X5S+ 0 0 12 -4,-2.9 6,-3.0 1,-0.2 4,-1.0 0.912 117.0 42.2 -52.0 -46.5 8.1 28.0 -4.8 38 74 A E H X5S+ 0 0 64 -4,-2.2 4,-0.6 4,-0.3 -2,-0.2 0.957 122.5 34.8 -65.7 -57.2 4.5 28.6 -5.8 39 75 A S H <5S+ 0 0 91 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.850 131.8 25.6 -67.9 -42.8 4.8 28.2 -9.6 40 76 A N H <5S+ 0 0 113 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.738 133.0 30.5-100.7 -28.5 7.4 25.5 -9.9 41 77 A E H < - 0 0 107 -2,-0.5 3,-2.0 1,-0.1 52,-0.0 -0.755 26.5-121.9 -98.9 152.3 -1.7 36.9 10.9 50 86 A K T 3 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.757 114.5 53.9 -60.9 -30.1 -3.2 36.3 14.3 51 87 A T T 3 S+ 0 0 111 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.458 77.1 121.2 -83.8 -3.5 -6.6 37.1 12.9 52 88 A D < - 0 0 25 -3,-2.0 2,-0.2 32,-0.1 -4,-0.0 -0.490 57.7-141.6 -63.2 122.8 -6.4 34.5 10.0 53 89 A K - 0 0 152 -2,-0.3 32,-2.5 2,-0.0 2,-0.3 -0.534 20.1-169.7 -83.1 152.2 -9.3 32.1 10.5 54 90 A F E -B 84 0A 91 30,-0.2 2,-0.4 -2,-0.2 30,-0.2 -0.983 17.5-147.0-143.2 156.3 -8.9 28.4 9.9 55 91 A K E -B 83 0A 132 28,-1.9 27,-2.5 -2,-0.3 28,-1.1 -0.976 27.7-122.3-121.4 131.4 -11.0 25.2 9.5 56 92 A L - 0 0 82 -2,-0.4 25,-0.2 25,-0.3 3,-0.1 -0.337 27.2-105.7 -69.3 151.5 -9.7 21.8 10.7 57 93 A Q - 0 0 22 23,-0.4 -1,-0.1 1,-0.1 23,-0.1 -0.451 53.9 -92.0 -59.9 151.0 -9.5 18.8 8.4 58 94 A P - 0 0 50 0, 0.0 2,-1.5 0, 0.0 5,-0.1 -0.342 31.6-108.1 -68.9 153.6 -12.2 16.4 9.2 59 95 A D S S+ 0 0 126 4,-0.1 2,-0.3 -3,-0.1 3,-0.0 -0.698 77.7 129.9 -74.5 89.7 -11.7 13.6 11.7 60 96 A E > - 0 0 119 -2,-1.5 3,-2.6 0, 0.0 4,-0.3 -0.961 64.1 -20.8-146.9 146.2 -11.7 11.1 8.9 61 97 A S T 3 S- 0 0 109 -2,-0.3 3,-0.2 1,-0.3 4,-0.1 -0.167 125.0 -29.6 53.6-123.3 -9.4 8.3 7.8 62 98 A V T 3> S+ 0 0 44 1,-0.1 4,-2.7 2,-0.1 -1,-0.3 0.118 99.9 120.8-112.8 21.6 -6.0 8.9 9.4 63 99 A N H <> S+ 0 0 19 -3,-2.6 4,-2.3 1,-0.2 5,-0.2 0.901 75.5 46.0 -53.2 -50.0 -6.2 12.7 9.4 64 100 A R H > S+ 0 0 85 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.840 113.1 50.3 -65.5 -34.6 -5.8 13.1 13.2 65 101 A L H > S+ 0 0 71 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 109.8 49.9 -69.9 -43.5 -2.9 10.7 13.3 66 102 A I H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.924 111.2 50.6 -56.1 -44.8 -1.1 12.5 10.5 67 103 A E H X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.881 109.4 50.0 -62.6 -41.9 -1.6 15.8 12.4 68 104 A H H X S+ 0 0 122 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.941 112.2 47.8 -62.2 -46.1 -0.2 14.3 15.6 69 105 A D H X S+ 0 0 34 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.876 111.3 50.8 -63.2 -41.2 2.9 13.0 13.7 70 106 A I H >X S+ 0 0 1 -4,-2.7 4,-2.9 -5,-0.2 3,-1.1 0.952 110.8 48.6 -59.0 -49.9 3.4 16.4 12.0 71 107 A R H 3X S+ 0 0 63 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.848 103.8 60.0 -61.6 -34.6 3.2 18.2 15.4 72 108 A S H 3< S+ 0 0 64 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.781 117.2 32.7 -63.7 -25.2 5.7 15.8 17.0 73 109 A R H << S+ 0 0 143 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.824 130.2 31.2 -97.6 -41.7 8.3 16.9 14.3 74 110 A L H < S- 0 0 29 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.622 121.4 -82.2 -93.9 -17.6 7.4 20.6 13.7 75 111 A G >< - 0 0 32 -4,-2.3 3,-1.7 -5,-0.4 -1,-0.2 -0.150 31.2 -96.1 122.9 146.9 6.1 21.5 17.2 76 112 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 0.657 117.5 60.9 -69.2 -16.5 2.9 21.2 19.2 77 113 A D T 3 S+ 0 0 147 -6,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.434 75.5 124.9 -87.9 -3.3 1.7 24.8 18.3 78 114 A T < - 0 0 13 -3,-1.7 2,-0.5 -7,-0.1 -7,-0.1 -0.395 54.4-143.7 -61.3 128.8 1.6 23.9 14.5 79 115 A V - 0 0 15 -2,-0.1 14,-2.4 2,-0.0 2,-0.4 -0.846 15.7-171.7 -92.4 132.6 -1.8 24.6 13.0 80 116 A I E + C 0 92A 2 -2,-0.5 -23,-0.4 12,-0.2 2,-0.3 -0.998 17.9 162.2-125.1 129.5 -2.9 22.1 10.3 81 117 A A E - C 0 91A 0 10,-2.5 10,-2.6 -2,-0.4 -25,-0.3 -0.966 48.9-136.3-148.4 158.9 -6.1 23.0 8.4 82 118 A Q E S+ 0 0 69 -27,-2.5 7,-2.0 -2,-0.3 2,-0.3 0.506 95.9 14.5 -93.6 -9.7 -8.2 22.3 5.3 83 119 A S E -BC 55 88A 12 -28,-1.1 -28,-1.9 5,-0.2 2,-0.4 -0.976 56.3-159.6-159.2 152.0 -8.8 26.1 4.8 84 120 A V E > S-BC 54 87A 3 3,-1.4 3,-2.5 -2,-0.3 -30,-0.2 -0.994 89.9 -7.8-132.6 131.6 -7.5 29.4 5.9 85 121 A N T 3 S- 0 0 73 -32,-2.5 -31,-0.1 -2,-0.4 -1,-0.1 0.873 131.6 -59.6 44.8 40.4 -9.7 32.5 5.5 86 122 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.3 -33,-0.2 -32,-0.1 0.540 106.0 132.3 70.8 8.7 -12.0 30.1 3.6 87 123 A I E < -C 84 0A 84 -3,-2.5 -3,-1.4 1,-0.0 -1,-0.2 -0.840 56.0-130.4 -90.6 115.9 -9.3 29.3 0.9 88 124 A P E +C 83 0A 111 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.297 54.1 98.1 -71.4 149.1 -9.2 25.5 0.5 89 125 A G E S- 0 0 14 -7,-2.0 2,-0.7 17,-0.1 17,-0.2 -0.973 79.8 -70.1 167.0-175.5 -5.9 23.6 0.7 90 126 A V E - D 0 105A 3 15,-2.4 15,-2.8 -2,-0.3 2,-0.5 -0.982 58.9-170.2-107.3 110.6 -3.6 21.7 2.9 91 127 A W E +CD 81 104A 4 -10,-2.6 -10,-2.5 -2,-0.7 2,-0.4 -0.929 16.0 173.0-111.8 131.8 -2.4 24.4 5.3 92 128 A I E -CD 80 103A 0 11,-2.3 11,-2.5 -2,-0.5 -12,-0.2 -0.996 22.5-138.2-137.2 126.4 0.4 24.0 7.8 93 129 A S E + D 0 102A 6 -14,-2.4 2,-0.3 -2,-0.4 9,-0.2 -0.451 24.3 173.4 -80.5 157.8 1.8 26.9 9.9 94 130 A F E - D 0 101A 9 7,-2.4 7,-3.1 -2,-0.1 2,-0.4 -0.952 16.6-137.5-154.0 167.0 5.4 27.5 10.6 95 131 A K E - D 0 100A 91 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.966 11.8-164.0-129.7 146.3 7.6 30.1 12.2 96 132 A I E > S- D 0 99A 21 3,-2.4 3,-2.6 -2,-0.4 2,-0.3 -0.958 77.1 -53.3-122.1 112.7 10.9 31.9 11.7 97 133 A D T 3 S- 0 0 144 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.435 123.4 -20.0 57.9-116.7 11.9 33.6 15.0 98 134 A D T 3 S+ 0 0 142 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.327 116.5 102.3-104.1 6.7 8.8 35.6 15.9 99 135 A D E < - D 0 96A 91 -3,-2.6 -3,-2.4 -52,-0.0 2,-0.4 -0.780 60.8-148.5 -90.9 136.2 7.3 35.7 12.4 100 136 A D E + D 0 95A 59 -2,-0.4 -52,-2.7 -52,-0.4 2,-0.3 -0.838 19.6 177.0-101.7 140.3 4.4 33.3 11.6 101 137 A Y E -AD 47 94A 46 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.929 20.6-137.9-136.9 159.5 3.8 31.8 8.2 102 138 A W E -AD 46 93A 3 -56,-3.0 -56,-2.3 -2,-0.3 2,-0.5 -0.958 4.1-156.2-111.4 142.7 1.5 29.4 6.3 103 139 A V E -AD 45 92A 0 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.5 -0.968 15.7-167.2 -98.8 129.2 2.5 26.8 3.8 104 140 A A E -AD 44 91A 11 -60,-3.1 -60,-2.5 -2,-0.5 2,-0.3 -0.993 4.2-173.3-116.8 126.2 -0.5 26.0 1.5 105 141 A L E -AD 43 90A 13 -15,-2.8 -15,-2.4 -2,-0.5 2,-0.4 -0.851 31.0-109.9-112.0 147.3 -0.4 23.0 -0.7 106 142 A D > - 0 0 82 -64,-0.5 4,-2.5 -2,-0.3 5,-0.2 -0.666 23.5-141.2 -75.4 130.5 -2.9 22.0 -3.4 107 143 A R H > S+ 0 0 108 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.921 99.1 44.5 -59.9 -49.1 -4.8 18.9 -2.2 108 144 A D H 4 S+ 0 0 124 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.931 116.4 46.7 -60.3 -48.8 -5.0 17.1 -5.6 109 145 A Q H >> S+ 0 0 100 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.850 110.9 53.0 -63.4 -38.0 -1.3 17.9 -6.4 110 146 A L H >< S+ 0 0 15 -4,-2.5 3,-1.0 1,-0.2 4,-0.2 0.866 97.6 66.3 -63.2 -38.5 -0.2 16.7 -2.9 111 147 A D T 3< S+ 0 0 74 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.632 96.8 55.0 -62.1 -17.6 -2.0 13.4 -3.4 112 148 A T T <4 S+ 0 0 121 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.768 111.0 44.3 -82.9 -29.8 0.4 12.4 -6.2 113 149 A V << 0 0 99 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.244 360.0 360.0 -95.4 8.5 3.4 13.0 -3.8 114 150 A T 0 0 26 -4,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.215 360.0 360.0-135.5 360.0 1.5 11.1 -1.0