==== 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 TRANSPORT PROTEIN 24-JUN-09 3I09 . COMPND 2 MOLECULE: PERIPLASMIC BRANCHED-CHAIN AMINO ACID-BINDING PRO . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA MALLEI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 750 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 5.9 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 61 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 0 0 2 2 2 0 0 0 2 8 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 4 0 4 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 6 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 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 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 0 A G 0 0 26 0, 0.0 70,-0.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0-179.4 -24.2 20.6 37.8 2 25 A A + 0 0 94 1,-0.2 3,-0.0 3,-0.0 69,-0.0 0.937 360.0 20.4 -65.3 -47.9 -27.7 19.2 37.9 3 26 A D S S+ 0 0 139 40,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.678 128.0 32.9 -96.4 -19.7 -27.3 16.7 35.1 4 27 A S S S- 0 0 8 39,-0.2 2,-0.6 67,-0.1 41,-0.2 -0.892 70.8-118.2-138.6 157.8 -23.5 16.4 34.9 5 28 A V E -a 45 0A 1 39,-2.5 41,-2.8 -2,-0.3 2,-0.6 -0.925 44.2-151.4 -93.1 116.6 -20.3 16.4 36.8 6 29 A K E -ab 46 72A 34 -2,-0.6 67,-2.6 65,-0.6 68,-2.0 -0.849 17.7-172.3-107.2 121.7 -18.5 19.3 35.3 7 30 A I E -ab 47 74A 0 39,-3.1 41,-2.8 -2,-0.6 2,-0.4 -0.949 8.8-164.2-107.2 128.7 -14.7 19.7 35.0 8 31 A G E -ab 48 75A 0 66,-2.9 68,-3.3 -2,-0.5 2,-0.5 -0.929 2.5-163.6-117.5 137.8 -13.3 23.0 33.8 9 32 A F E -ab 49 76A 0 39,-2.1 41,-1.9 -2,-0.4 2,-0.5 -0.986 6.1-176.8-123.4 125.1 -9.7 23.5 32.6 10 33 A I E +ab 50 77A 0 66,-2.0 68,-2.7 -2,-0.5 2,-0.3 -0.981 24.5 128.9-127.3 119.8 -8.2 27.0 32.3 11 34 A T E -a 51 0A 0 39,-1.7 41,-2.2 -2,-0.5 2,-0.8 -0.899 64.9 -72.1-155.3 173.8 -4.7 27.4 30.9 12 35 A D + 0 0 0 -2,-0.3 10,-0.3 39,-0.2 9,-0.2 -0.770 48.1 166.0 -78.2 111.9 -2.5 29.2 28.4 13 36 A X S S+ 0 0 49 -2,-0.8 10,-0.2 9,-0.2 -1,-0.2 0.438 73.3 32.4-104.5 -0.2 -3.5 27.7 25.0 14 37 A S S S+ 0 0 49 8,-0.1 533,-0.2 534,-0.0 -2,-0.1 0.585 106.4 53.8-131.9 -16.5 -2.0 30.4 22.8 15 38 A G S > S- 0 0 36 533,-0.0 3,-1.9 534,-0.0 4,-0.3 0.021 104.9 -44.3-110.4-147.4 1.2 31.9 24.3 16 39 A L T 3 S+ 0 0 28 1,-0.3 190,-1.6 2,-0.1 4,-0.1 0.561 131.7 46.0 -68.5 -12.6 4.6 30.9 25.7 17 40 A Y T 3> S+ 0 0 5 188,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.339 81.9 99.4-108.1 7.3 3.2 28.0 27.9 18 41 A A T <4 S+ 0 0 19 -3,-1.9 3,-0.4 1,-0.2 6,-0.4 0.880 80.8 50.0 -65.6 -38.8 1.0 26.4 25.3 19 42 A D T 4 S+ 0 0 89 -4,-0.3 -1,-0.2 1,-0.2 258,-0.2 0.866 109.4 49.4 -71.1 -37.1 3.4 23.6 24.3 20 43 A I T 4 S- 0 0 6 -4,-0.1 260,-0.4 -3,-0.1 259,-0.3 0.663 140.7 -14.3 -78.7 -15.6 4.1 22.4 27.8 21 44 A D S >X S+ 0 0 0 -4,-0.9 4,-1.6 -3,-0.4 3,-0.9 0.026 99.8 101.0-145.7-100.9 0.4 22.2 28.8 22 45 A G H 3> S- 0 0 0 -10,-0.3 4,-1.7 -5,-0.2 3,-0.5 -0.029 99.9 -5.2 51.6-142.0 -2.2 23.9 26.6 23 46 A Q H 3> S+ 0 0 68 1,-0.2 4,-2.6 -10,-0.2 -1,-0.2 0.823 133.9 59.5 -57.9 -35.1 -4.3 21.8 24.2 24 47 A G H <> S+ 0 0 2 -3,-0.9 4,-2.2 -6,-0.4 -1,-0.2 0.890 104.0 50.3 -61.1 -39.4 -2.2 18.7 25.1 25 48 A G H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.5 -1,-0.2 0.899 109.4 50.9 -65.3 -41.8 -3.2 19.1 28.7 26 49 A L H X S+ 0 0 17 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.928 109.3 51.0 -60.6 -45.8 -6.9 19.3 27.7 27 50 A E H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 109.1 50.8 -57.2 -44.2 -6.5 16.2 25.6 28 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.7 51.0 -61.9 -40.8 -4.9 14.4 28.7 29 52 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.930 110.2 48.5 -61.8 -46.9 -7.9 15.5 30.8 30 53 A K H X S+ 0 0 112 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.874 109.7 52.5 -64.0 -36.4 -10.4 14.2 28.3 31 54 A X H X S+ 0 0 20 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.921 108.1 51.3 -64.9 -42.0 -8.5 10.8 28.1 32 55 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.890 110.8 48.8 -60.1 -41.5 -8.7 10.5 31.9 33 56 A V H X>S+ 0 0 12 -4,-2.0 5,-2.4 2,-0.2 4,-0.6 0.947 114.4 44.6 -62.2 -49.9 -12.4 11.2 31.8 34 57 A A H ><5S+ 0 0 64 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.929 112.0 52.7 -61.0 -44.8 -13.0 8.6 29.1 35 58 A D H 3<5S+ 0 0 71 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 104.2 55.7 -62.9 -31.0 -10.7 6.1 30.8 36 59 A F H 3<5S- 0 0 42 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.631 130.7 -95.1 -73.5 -14.0 -12.6 6.4 34.1 37 60 A G T <<5 - 0 0 55 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.401 49.5 -92.8 109.2 3.6 -15.8 5.4 32.0 38 61 A G S S+F 43 0B 7 3,-2.4 3,-2.2 -2,-0.3 -35,-0.0 -0.961 75.9 6.7-154.1 143.8 -19.3 9.1 38.0 41 64 A N T 3 S- 0 0 66 -2,-0.3 259,-0.1 1,-0.3 -1,-0.0 0.853 131.4 -59.6 47.7 41.2 -22.1 8.7 40.6 42 65 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -38,-0.0 -3,-0.0 0.507 116.3 108.9 71.8 6.0 -24.5 7.9 37.8 43 66 A K E < S-F 40 0B 58 -3,-2.2 -3,-2.4 -39,-0.0 -1,-0.2 -0.918 72.1-112.6-116.5 140.7 -23.9 11.3 36.0 44 67 A P E -F 39 0B 71 0, 0.0 -39,-2.5 0, 0.0 2,-0.5 -0.362 30.4-125.8 -65.0 147.4 -22.0 12.0 32.8 45 68 A I E -a 5 0A 17 -7,-2.5 2,-0.4 -41,-0.2 -39,-0.2 -0.864 25.0-166.0 -95.9 126.4 -18.8 13.9 33.1 46 69 A E E -a 6 0A 89 -41,-2.8 -39,-3.1 -2,-0.5 2,-0.5 -0.933 6.2-151.6-114.8 138.5 -18.5 17.0 31.0 47 70 A V E -a 7 0A 24 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.918 13.7-179.6-110.0 128.2 -15.3 18.9 30.3 48 71 A V E -a 8 0A 34 -41,-2.8 -39,-2.1 -2,-0.5 2,-0.3 -0.889 7.7-174.2-117.6 155.7 -15.2 22.6 29.6 49 72 A Y E -a 9 0A 129 -2,-0.3 2,-0.3 -41,-0.2 -39,-0.2 -0.968 11.7-170.2-147.8 161.5 -12.1 24.7 28.9 50 73 A A E -a 10 0A 13 -41,-1.9 -39,-1.7 -2,-0.3 2,-0.6 -0.987 25.2-126.7-152.5 149.3 -10.8 28.2 28.3 51 74 A D E -a 11 0A 44 -2,-0.3 -39,-0.2 -41,-0.2 -41,-0.1 -0.885 16.8-165.7 -93.0 116.0 -7.6 30.0 27.2 52 75 A H > - 0 0 0 -41,-2.2 3,-2.0 -2,-0.6 6,-0.3 0.581 22.6-142.0 -78.4 -9.1 -6.7 32.5 29.8 53 76 A Q T 3 - 0 0 108 -42,-0.5 -41,-0.1 1,-0.3 3,-0.1 0.769 63.4 -66.6 56.3 29.2 -4.2 34.2 27.4 54 77 A N T 3 S+ 0 0 32 1,-0.2 2,-0.5 25,-0.1 -1,-0.3 0.810 104.8 131.3 56.9 35.2 -1.9 34.7 30.5 55 78 A K <> - 0 0 117 -3,-2.0 4,-2.0 1,-0.1 -1,-0.2 -0.964 48.7-158.1-119.1 116.0 -4.4 37.2 32.0 56 79 A A H > S+ 0 0 32 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.856 94.5 54.9 -59.9 -37.3 -5.3 36.6 35.6 57 80 A D H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 106.9 49.3 -67.7 -37.2 -8.6 38.5 35.2 58 81 A I H > S+ 0 0 53 -6,-0.3 4,-2.6 2,-0.2 5,-0.2 0.940 112.8 48.8 -62.6 -42.9 -9.7 36.3 32.3 59 82 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -7,-0.3 -2,-0.2 0.925 114.3 43.9 -63.6 -48.6 -9.0 33.2 34.4 60 83 A A H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.888 113.6 50.4 -68.1 -43.2 -10.8 34.4 37.5 61 84 A S H X S+ 0 0 60 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.915 112.4 47.2 -62.6 -42.6 -13.8 35.7 35.5 62 85 A K H X S+ 0 0 60 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.941 112.7 49.3 -63.0 -46.4 -14.2 32.4 33.6 63 86 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.919 111.7 48.9 -56.2 -46.8 -13.8 30.4 36.9 64 87 A R H X S+ 0 0 99 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.930 111.7 48.8 -60.6 -49.4 -16.5 32.6 38.6 65 88 A E H X>S+ 0 0 96 -4,-2.4 4,-2.6 1,-0.2 5,-0.5 0.908 112.2 47.9 -57.4 -48.7 -18.9 32.2 35.7 66 89 A W H X5S+ 0 0 17 -4,-2.7 6,-2.0 3,-0.2 4,-1.4 0.899 115.3 45.7 -61.1 -40.3 -18.6 28.4 35.5 67 90 A X H <5S+ 0 0 13 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.911 120.9 37.4 -68.5 -40.9 -19.0 28.1 39.3 68 91 A D H <5S+ 0 0 83 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.831 138.9 8.9 -81.8 -36.0 -22.0 30.5 39.5 69 92 A R H <5S+ 0 0 209 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.328 122.7 58.1-129.1 -3.0 -23.9 29.6 36.3 70 93 A G S < - 0 0 7 22,-0.4 4,-2.2 3,-0.1 3,-0.2 0.858 60.1-139.3 85.8 105.4 0.8 30.9 34.9 81 104 A S H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.758 101.8 60.1 -65.3 -26.9 1.0 31.6 38.7 82 105 A A H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 111.4 41.7 -64.7 -44.0 -0.8 35.0 38.4 83 106 A T H > S+ 0 0 0 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.878 111.1 56.9 -67.6 -35.8 -3.8 33.1 36.9 84 107 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.882 110.1 44.5 -60.5 -42.7 -3.4 30.3 39.5 85 108 A L H X S+ 0 0 21 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.850 111.4 51.1 -72.8 -37.5 -3.7 32.8 42.4 86 109 A S H X S+ 0 0 26 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.936 114.5 44.8 -66.8 -42.0 -6.6 34.7 40.9 87 110 A X H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.878 107.3 59.5 -64.9 -40.6 -8.5 31.4 40.5 88 111 A N H X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.872 104.1 50.8 -53.6 -45.2 -7.5 30.2 43.9 89 112 A Q H X S+ 0 0 117 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.921 111.2 47.5 -61.7 -44.2 -9.2 33.2 45.5 90 113 A V H X S+ 0 0 4 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.941 112.7 49.1 -63.1 -46.5 -12.4 32.5 43.6 91 114 A A H X>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 4,-0.9 0.906 111.9 48.6 -59.9 -41.0 -12.4 28.8 44.4 92 115 A A H <5S+ 0 0 32 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.933 112.5 48.1 -67.0 -43.3 -11.8 29.5 48.2 93 116 A E H <5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 118.6 39.1 -62.1 -43.1 -14.6 32.1 48.3 94 117 A K H <5S- 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.484 107.9-124.3 -88.3 -3.8 -17.1 29.8 46.5 95 118 A K T <5 + 0 0 117 -4,-0.9 2,-0.4 -3,-0.5 207,-0.3 0.972 57.9 149.1 58.3 54.9 -15.9 26.7 48.3 96 119 A K < - 0 0 69 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.2 -0.966 54.6-100.6-121.3 142.8 -15.2 24.7 45.1 97 120 A V E -c 74 0A 2 -24,-0.6 -22,-2.4 -2,-0.4 2,-0.5 -0.407 41.2-174.3 -66.4 126.5 -12.5 22.1 44.6 98 121 A Y E -cd 75 117A 0 18,-2.6 20,-2.5 -2,-0.2 2,-0.6 -0.975 9.6-175.1-129.6 116.7 -9.5 23.5 42.8 99 122 A I E -cd 76 118A 0 -24,-2.8 -22,-2.8 -2,-0.5 2,-0.5 -0.955 9.8-160.8-115.6 117.0 -6.5 21.5 41.6 100 123 A N E +cd 77 119A 0 18,-3.1 20,-2.6 -2,-0.6 21,-0.5 -0.877 23.7 155.2-100.1 125.7 -3.6 23.4 40.2 101 124 A I + 0 0 0 -24,-2.9 21,-0.3 -2,-0.5 20,-0.2 0.759 67.2 46.9-106.9 -53.2 -1.1 21.6 38.0 102 125 A G S S+ 0 0 2 -25,-1.3 -22,-0.4 -23,-0.1 -23,-0.3 0.737 94.7 78.9 -75.0 -23.1 0.6 24.0 35.6 103 126 A A - 0 0 1 -25,-0.7 19,-0.3 -26,-0.3 18,-0.2 -0.551 54.6-165.3 -93.0 148.1 1.6 26.8 38.0 104 127 A G + 0 0 0 -2,-0.2 20,-2.3 19,-0.1 21,-0.3 0.682 39.3 125.2-103.4 -22.6 4.5 26.8 40.3 105 128 A A > - 0 0 0 18,-0.2 3,-1.7 1,-0.2 4,-0.1 -0.182 49.9-148.6 -55.8 125.5 4.3 29.5 42.9 106 129 A D G > S+ 0 0 3 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.607 86.5 88.9 -67.6 -9.3 4.5 28.0 46.4 107 130 A T G > >S+ 0 0 23 1,-0.3 5,-2.5 2,-0.2 3,-1.5 0.799 73.0 72.1 -49.8 -35.1 2.3 30.8 47.5 108 131 A L G < 5S+ 0 0 0 -3,-1.7 6,-0.4 1,-0.3 -1,-0.3 0.711 109.5 28.4 -59.1 -24.2 -0.6 28.5 46.7 109 132 A T G < 5S+ 0 0 0 -3,-1.9 -1,-0.3 4,-0.2 262,-0.2 0.087 130.6 37.5-122.5 19.5 0.1 26.3 49.7 110 133 A N T X 5S+ 0 0 1 -3,-1.5 3,-2.0 260,-0.2 262,-0.5 0.220 124.8 8.3-134.3-107.7 1.6 29.0 51.9 111 134 A E T 3 5S+ 0 0 112 1,-0.3 -3,-0.1 260,-0.2 -4,-0.1 0.760 141.5 34.2 -57.2 -30.5 0.5 32.7 52.2 112 135 A Q T 3 - 0 0 10 -6,-0.4 3,-0.9 212,-0.3 -2,-0.0 -0.953 38.9-116.1-139.6 162.0 -7.0 27.4 51.3 115 138 A P T 3 S+ 0 0 67 0, 0.0 212,-0.1 0, 0.0 -2,-0.0 0.498 114.9 50.9 -75.0 -3.7 -9.0 24.4 52.4 116 139 A Y T 3 S+ 0 0 16 -28,-0.1 -18,-2.6 -20,-0.1 2,-0.4 0.211 90.4 98.3-116.3 10.8 -10.1 23.8 48.8 117 140 A T E < -d 98 0A 0 -3,-0.9 2,-0.4 -20,-0.2 -18,-0.2 -0.852 43.5-174.6-112.1 134.6 -6.8 23.9 47.0 118 141 A V E -d 99 0A 0 -20,-2.5 -18,-3.1 -2,-0.4 2,-0.7 -0.999 11.4-158.5-121.7 131.4 -4.6 21.1 45.8 119 142 A H E +de 100 328A 5 208,-2.5 210,-2.6 -2,-0.4 -18,-0.2 -0.926 23.5 176.4-109.5 106.3 -1.1 21.8 44.3 120 143 A Y + 0 0 0 -20,-2.6 -19,-0.2 -2,-0.7 -1,-0.2 0.829 53.0 25.1 -91.4 -40.2 -0.6 18.7 42.3 121 144 A A S S- 0 0 0 -21,-0.5 2,-0.3 1,-0.4 -20,-0.1 0.861 111.5 -32.7-103.4 -46.4 2.6 18.5 40.2 122 145 A Y - 0 0 12 -19,-0.3 -1,-0.4 -21,-0.3 2,-0.3 -0.958 47.5-155.9-164.3 165.7 5.5 20.7 41.4 123 146 A D > - 0 0 1 -2,-0.3 4,-1.9 -3,-0.1 -18,-0.2 -0.956 37.3 -99.3-148.0 174.8 6.2 24.1 43.1 124 147 A T H > S+ 0 0 0 -20,-2.3 4,-2.2 -2,-0.3 5,-0.2 0.768 118.0 58.6 -68.1 -25.3 8.9 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