==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-FEB-10 3LR5 . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 67.8 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 . 50 20.7 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 . 4 1.7 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 . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 2 0 2 0 0 0 0 1 0 0 0 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 29 A M > 0 0 148 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -3.3 -5.1 26.5 28.3 2 30 A S T 3 + 0 0 96 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.528 360.0 20.2 -82.8 156.3 -6.2 27.6 24.8 3 31 A F T 3 S+ 0 0 212 1,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.727 81.6 146.2 56.0 30.1 -4.1 30.0 22.7 4 32 A R < - 0 0 73 -3,-0.5 -1,-0.2 1,-0.0 0, 0.0 -0.872 46.3-128.7 -95.5 118.8 -0.9 29.3 24.6 5 33 A V - 0 0 135 -2,-0.6 2,-0.5 -3,-0.1 -1,-0.0 -0.224 11.6-127.4 -69.6 154.4 2.1 29.4 22.3 6 34 A I - 0 0 107 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.927 20.0-135.1-106.9 120.1 4.7 26.5 22.1 7 35 A E + 0 0 107 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.654 37.6 155.6 -83.5 130.5 8.3 27.6 22.5 8 36 A R + 0 0 186 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.467 32.0 108.1-129.9 -10.4 10.7 26.0 20.0 9 37 A E - 0 0 118 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.679 68.0-124.0 -87.8 118.9 13.8 28.2 19.6 10 38 A P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.310 26.1-129.7 -55.8 138.5 17.0 26.9 21.1 11 39 A R - 0 0 85 1,-0.1 2,-0.1 231,-0.0 233,-0.1 -0.633 24.4-105.8 -88.6 154.5 18.5 29.3 23.6 12 40 A A - 0 0 3 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.427 29.4-108.2 -80.6 147.9 22.2 30.2 23.4 13 41 A Q >> - 0 0 87 -2,-0.1 4,-2.5 1,-0.1 3,-0.6 -0.432 41.6-101.8 -65.5 154.9 24.9 29.0 25.7 14 42 A R H 3> S+ 0 0 94 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.864 121.2 49.6 -52.9 -49.5 26.1 31.7 28.1 15 43 A V H 3> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.854 111.4 49.7 -60.1 -39.4 29.3 32.5 26.2 16 44 A A H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 5,-0.3 0.902 108.3 53.9 -65.3 -42.0 27.4 32.9 22.9 17 45 A L H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.944 110.7 46.8 -53.0 -51.5 24.9 35.2 24.7 18 46 A Q H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.925 115.9 43.4 -59.2 -45.9 27.7 37.4 25.8 19 47 A L H X S+ 0 0 8 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.926 113.4 49.3 -73.2 -44.4 29.4 37.5 22.4 20 48 A V H X S+ 0 0 21 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.896 112.8 50.1 -53.5 -43.7 26.2 38.0 20.4 21 49 A A H X S+ 0 0 28 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.885 108.7 51.2 -69.1 -38.4 25.3 40.9 22.8 22 50 A I H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.902 111.5 46.6 -67.7 -38.4 28.6 42.6 22.5 23 51 A V H X S+ 0 0 2 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.916 113.6 50.0 -65.7 -41.9 28.6 42.6 18.7 24 52 A K H X S+ 0 0 83 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.891 111.1 48.0 -65.3 -41.2 25.0 43.9 18.8 25 53 A L H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.942 115.2 46.2 -61.9 -45.3 25.9 46.7 21.2 26 54 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.966 116.5 43.2 -63.8 -49.1 28.9 47.6 19.0 27 55 A R H X S+ 0 0 95 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.894 116.7 45.9 -66.9 -41.9 27.0 47.5 15.7 28 56 A T H X S+ 0 0 14 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.920 112.7 48.2 -72.4 -48.7 23.9 49.3 17.0 29 57 A A H X S+ 0 0 0 -4,-2.4 4,-0.5 -5,-0.3 -2,-0.2 0.943 116.9 45.1 -53.7 -46.1 25.7 52.1 18.8 30 58 A L H >< S+ 0 0 19 -4,-2.4 3,-1.3 -5,-0.3 -2,-0.2 0.939 109.2 54.6 -64.1 -46.4 27.9 52.6 15.7 31 59 A L H 3< S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.881 119.1 33.4 -54.7 -41.0 25.0 52.5 13.3 32 60 A Y H 3< S+ 0 0 26 -4,-1.9 123,-2.8 -5,-0.1 -1,-0.3 0.366 93.0 130.1 -97.4 3.6 23.1 55.2 15.1 33 61 A S B << -A 154 0A 1 -3,-1.3 121,-0.3 -4,-0.5 5,-0.1 -0.319 60.2-124.0 -69.9 140.7 26.2 57.2 16.2 34 62 A D >> - 0 0 22 119,-2.7 3,-1.6 1,-0.1 4,-0.6 -0.668 19.0-135.1 -71.7 128.7 26.6 61.0 15.8 35 63 A P T 34 S+ 0 0 76 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.779 105.2 63.7 -56.6 -27.7 29.9 61.5 13.9 36 64 A D T 34 S+ 0 0 136 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.795 113.9 30.3 -60.5 -29.0 30.6 64.3 16.4 37 65 A L T <> S+ 0 0 66 -3,-1.6 4,-1.8 116,-0.3 -1,-0.2 0.314 89.2 104.9-117.3 4.2 30.7 61.8 19.2 38 66 A R H X S+ 0 0 99 -4,-0.6 4,-2.4 -3,-0.5 5,-0.1 0.831 78.9 51.5 -65.1 -39.2 31.9 58.7 17.4 39 67 A R H > S+ 0 0 78 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.909 109.9 51.0 -64.9 -37.9 35.5 58.9 18.8 40 68 A A H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.893 108.2 53.5 -65.7 -38.8 34.1 59.1 22.3 41 69 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.940 108.4 49.1 -57.1 -49.2 31.9 56.0 21.6 42 70 A L H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.922 112.9 46.5 -61.1 -44.7 35.0 54.0 20.4 43 71 A Q H X S+ 0 0 136 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.872 111.1 52.1 -63.3 -41.4 36.9 54.9 23.6 44 72 A D H X>S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 5,-0.6 0.911 109.8 50.2 -59.4 -48.6 33.9 54.1 25.8 45 73 A L H X>S+ 0 0 1 -4,-2.8 6,-2.0 3,-0.2 4,-1.5 0.926 114.8 44.5 -53.6 -48.3 33.6 50.7 24.1 46 74 A E H X5S+ 0 0 92 -4,-2.4 4,-1.7 4,-0.3 -2,-0.2 0.980 120.1 37.7 -62.6 -55.1 37.3 50.1 24.7 47 75 A S H <5S+ 0 0 96 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.903 129.0 29.6 -67.1 -44.7 37.5 51.3 28.4 48 76 A N H <5S+ 0 0 94 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.805 136.0 23.4 -89.3 -28.0 34.1 50.0 29.6 49 77 A E H < - 0 0 110 -2,-0.5 3,-2.1 1,-0.1 52,-0.0 -0.857 39.8-120.8-120.9 152.2 39.7 44.3 4.8 58 86 A K T 3 S+ 0 0 220 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.794 114.6 62.3 -56.3 -33.1 40.4 41.7 2.2 59 87 A T T 3 S+ 0 0 127 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.436 80.6 111.3 -73.4 -3.1 44.1 42.1 3.1 60 88 A D < - 0 0 28 -3,-2.1 2,-0.3 32,-0.0 -4,-0.0 -0.520 55.4-153.4 -67.7 141.7 43.3 40.8 6.7 61 89 A K + 0 0 63 -2,-0.2 32,-2.4 2,-0.0 2,-0.3 -0.826 20.5 174.2-102.7 153.3 44.7 37.4 7.8 62 90 A F E -C 92 0B 92 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.982 24.6-141.3-158.7 149.0 42.9 35.5 10.5 63 91 A K E -C 91 0B 40 28,-1.4 27,-2.3 -2,-0.3 28,-0.9 -0.956 24.9-125.1-113.0 134.0 43.0 32.1 12.2 64 92 A L E -C 89 0B 103 -2,-0.4 25,-0.2 25,-0.2 3,-0.1 -0.349 37.4 -90.9 -66.4 153.4 39.8 30.2 13.2 65 93 A Q - 0 0 46 23,-0.5 -1,-0.1 1,-0.1 23,-0.0 -0.238 62.2 -76.0 -55.0 152.8 39.3 29.1 16.8 66 94 A P - 0 0 75 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.255 48.4-109.3 -61.1 148.2 40.6 25.5 17.6 67 95 A D + 0 0 160 -3,-0.1 2,-0.1 4,-0.1 -2,-0.0 -0.413 65.1 141.3 -83.3 63.7 38.4 22.8 16.2 68 96 A E > - 0 0 46 -2,-2.0 4,-1.3 1,-0.1 -3,-0.0 -0.330 62.1-109.3 -91.3 178.2 36.9 21.4 19.5 69 97 A S H > S+ 0 0 104 2,-0.2 4,-0.7 1,-0.1 5,-0.2 0.897 116.2 45.7 -79.2 -42.1 33.3 20.2 20.2 70 98 A V H >> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.930 112.1 54.0 -62.6 -46.6 32.2 23.1 22.4 71 99 A N H 3> S+ 0 0 40 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.912 101.2 56.9 -51.8 -53.2 33.7 25.7 20.0 72 100 A R H 3< S+ 0 0 52 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.691 114.6 35.5 -63.4 -25.8 31.9 24.5 16.9 73 101 A L H S+ 0 0 127 -4,-0.5 4,-2.3 -5,-0.2 -1,-0.2 0.849 106.4 51.6 -71.8 -38.8 26.9 28.0 15.5 77 105 A D H X S+ 0 0 29 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.915 113.6 47.9 -54.6 -46.3 24.8 29.6 18.2 78 106 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 3,-0.4 0.942 114.7 42.4 -65.9 -49.6 26.7 32.9 17.3 79 107 A R H X S+ 0 0 65 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.878 107.4 60.4 -65.0 -38.8 26.2 32.6 13.5 80 108 A S H < S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 117.0 34.1 -56.9 -34.3 22.7 31.5 13.8 81 109 A R H < S+ 0 0 72 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.725 126.9 34.1 -95.5 -26.5 22.1 34.9 15.6 82 110 A L H < S- 0 0 54 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.729 123.6 -73.4-101.2 -26.2 24.4 37.3 13.8 83 111 A G >< - 0 0 28 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 -0.308 36.1-100.9 131.3 139.7 24.4 35.9 10.3 84 112 A D T 3 S+ 0 0 135 1,-0.3 -5,-0.1 -4,-0.1 -4,-0.1 0.673 117.6 57.2 -64.6 -19.1 25.8 32.8 8.5 85 113 A D T 3 S+ 0 0 129 -6,-0.1 -1,-0.3 -3,-0.1 16,-0.1 0.631 77.2 125.8 -88.9 -11.5 28.7 34.8 6.9 86 114 A T < - 0 0 15 -3,-1.6 2,-0.5 -7,-0.2 -7,-0.1 -0.159 53.9-142.5 -44.7 126.1 29.9 36.0 10.3 87 115 A V - 0 0 19 -8,-0.0 14,-2.1 -23,-0.0 2,-0.5 -0.854 12.6-166.8 -96.7 128.5 33.6 35.1 10.9 88 116 A I E + D 0 100B 5 -2,-0.5 -23,-0.5 12,-0.2 2,-0.3 -0.980 19.4 169.9-109.9 123.6 34.7 34.1 14.4 89 117 A A E -CD 64 99B 0 10,-2.8 10,-3.0 -2,-0.5 -25,-0.2 -0.931 41.4-148.7-133.7 157.5 38.5 34.1 14.8 90 118 A Q E S+ 0 0 87 -27,-2.3 7,-1.6 -2,-0.3 2,-0.3 0.447 92.4 27.2 -94.4 -4.1 41.1 33.8 17.6 91 119 A S E -CD 63 96B 22 -28,-0.9 -28,-1.4 5,-0.2 2,-0.4 -0.964 55.9-174.1-161.0 130.4 43.4 36.0 15.7 92 120 A V E > S-CD 62 95B 1 3,-1.5 3,-1.6 -2,-0.3 -30,-0.2 -0.983 85.3 -10.3-131.8 128.3 43.3 38.8 13.1 93 121 A N T 3 S- 0 0 81 -32,-2.4 -31,-0.1 -2,-0.4 -1,-0.1 0.889 130.0 -57.2 51.1 43.8 46.6 40.2 11.6 94 122 A D T 3 S+ 0 0 150 1,-0.2 -1,-0.3 -33,-0.1 -32,-0.1 0.589 108.5 128.8 64.1 18.1 48.4 38.2 14.2 95 123 A I E < -D 92 0B 80 -3,-1.6 -3,-1.5 2,-0.0 -1,-0.2 -0.893 54.2-135.4-102.5 116.4 46.6 39.9 17.1 96 124 A P E +D 91 0B 99 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.273 52.7 97.3 -69.7 152.9 45.1 37.5 19.7 97 125 A G E S- 0 0 13 -7,-1.6 2,-0.8 17,-0.1 17,-0.2 -0.877 82.7 -67.5 157.9 175.1 41.6 38.1 21.0 98 126 A V E - E 0 113B 9 15,-3.3 15,-2.3 -2,-0.3 2,-0.5 -0.889 58.8-166.9 -90.4 109.9 38.0 36.9 20.3 99 127 A W E +DE 89 112B 4 -10,-3.0 -10,-2.8 -2,-0.8 2,-0.4 -0.875 13.2 175.4-107.2 132.1 37.3 38.4 16.9 100 128 A I E -DE 88 111B 2 11,-2.7 11,-3.0 -2,-0.5 -12,-0.2 -0.995 19.1-141.4-136.5 124.9 33.9 38.6 15.4 101 129 A S E + E 0 110B 5 -14,-2.1 2,-0.3 -2,-0.4 9,-0.2 -0.437 23.9 167.8 -80.9 158.1 33.0 40.3 12.1 102 130 A F E - E 0 109B 13 7,-1.8 7,-3.1 -2,-0.1 2,-0.3 -0.945 20.1-134.2-156.4 169.7 29.9 42.3 11.4 103 131 A K E - E 0 108B 103 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.919 10.7-162.5-128.1 149.9 28.6 44.6 8.7 104 132 A I E > S- E 0 107B 14 3,-2.2 3,-1.9 -2,-0.3 2,-0.1 -0.933 75.9 -52.8-125.7 113.9 26.8 48.0 8.4 105 133 A D T 3 S- 0 0 129 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.408 124.0 -16.4 56.5-124.5 25.4 48.2 4.9 106 134 A D T 3 S+ 0 0 156 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.140 118.1 98.1 -94.3 18.3 28.2 47.4 2.5 107 135 A D E < - E 0 104B 90 -3,-1.9 -3,-2.2 -52,-0.0 2,-0.4 -0.908 60.1-150.1-110.9 137.4 31.0 48.0 5.1 108 136 A D E + E 0 103B 56 -2,-0.4 -52,-2.2 -52,-0.4 2,-0.3 -0.809 19.6 175.5-103.7 145.2 32.7 45.1 7.0 109 137 A Y E -BE 55 102B 56 -7,-3.1 -7,-1.8 -2,-0.4 2,-0.4 -0.898 21.4-132.6-140.1 166.6 34.1 45.5 10.5 110 138 A W E -BE 54 101B 1 -56,-2.8 -56,-1.8 -2,-0.3 2,-0.5 -0.976 3.5-155.3-117.9 141.7 35.7 43.5 13.2 111 139 A V E -BE 53 100B 1 -11,-3.0 -11,-2.7 -2,-0.4 2,-0.5 -0.964 15.4-168.5-100.3 131.1 34.9 43.5 16.9 112 140 A A E -BE 52 99B 12 -60,-2.8 -60,-2.6 -2,-0.5 2,-0.4 -0.992 6.8-179.3-115.8 125.3 38.0 42.4 18.9 113 141 A L E -BE 51 98B 2 -15,-2.3 -15,-3.3 -2,-0.5 -62,-0.2 -0.981 33.2-112.9-124.1 133.1 37.4 41.5 22.5 114 142 A D > - 0 0 115 -64,-1.0 3,-1.5 -2,-0.4 4,-0.3 -0.483 28.2-126.9 -65.1 137.3 40.1 40.4 25.0 115 143 A R G >> S+ 0 0 124 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.845 106.4 58.2 -58.7 -42.5 39.4 36.7 25.9 116 144 A D G 34 S+ 0 0 72 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.680 86.8 80.7 -58.3 -21.3 39.5 37.3 29.7 117 145 A Q G <4 S+ 0 0 100 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.784 89.6 53.1 -61.5 -26.7 36.7 39.9 29.3 118 146 A L T <4 0 0 15 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.859 360.0 360.0 -73.8 -37.3 34.2 37.0 29.2 119 147 A D < 0 0 153 -4,-0.5 -2,-0.2 -3,-0.3 -3,-0.1 0.985 360.0 360.0 -73.4 360.0 35.5 35.5 32.5 120 !* 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 0.0 121 7 B A 0 0 145 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.8 7.3 39.5 63.2 122 8 B H - 0 0 165 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.817 360.0-116.7-109.8 155.3 10.8 38.2 62.7 123 9 B H - 0 0 187 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.297 28.3-141.1 -83.9 172.9 11.7 34.6 61.9 124 10 B H - 0 0 166 -2,-0.1 -1,-0.0 1,-0.0 2,-0.0 -0.919 23.2 -88.8-133.9 157.8 13.8 32.3 64.1 125 11 B H - 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