==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-AUG-08 2VZW . COMPND 2 MOLECULE: PROBABLE HISTIDINE KINASE RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.M.PODUST,A.IOANOVICIU,P.R.ORTIZ DE MONTELLANO . 295 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.0 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 . 62 21.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 4 0 0 0 0 0 0 0 1 1 0 0 0 2 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 . 0 0 2 0 0 2 2 2 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 60 A G 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.4 -7.3 14.9 79.9 2 61 A K > + 0 0 79 3,-0.1 4,-1.0 136,-0.0 5,-0.1 0.616 360.0 32.5-120.2 -42.9 -8.1 18.6 79.3 3 62 A L H > S+ 0 0 22 2,-0.2 4,-3.6 3,-0.2 3,-0.4 0.960 122.2 47.3 -80.8 -54.6 -7.3 19.2 75.6 4 63 A D H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.866 114.6 49.4 -46.2 -44.6 -8.2 15.8 74.3 5 64 A A H > S+ 0 0 24 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.788 113.4 44.7 -71.5 -36.7 -11.5 16.1 76.3 6 65 A T H X S+ 0 0 41 -4,-1.0 4,-2.0 -3,-0.4 -2,-0.2 0.864 113.0 51.6 -74.4 -42.5 -12.3 19.5 74.9 7 66 A L H X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.920 110.7 48.4 -58.2 -48.8 -11.3 18.4 71.4 8 67 A R H X S+ 0 0 123 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.807 109.6 53.2 -55.0 -38.5 -13.7 15.3 71.8 9 68 A A H X S+ 0 0 9 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.860 109.8 48.2 -67.4 -39.7 -16.4 17.7 73.0 10 69 A I H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.921 111.0 48.5 -67.9 -48.3 -16.1 19.9 69.9 11 70 A V H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.952 116.6 43.4 -60.1 -48.2 -16.1 17.1 67.5 12 71 A H H X S+ 0 0 58 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.916 115.9 49.0 -60.1 -47.7 -19.2 15.6 69.2 13 72 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.883 111.0 49.1 -56.4 -45.1 -20.8 19.1 69.5 14 73 A A H X S+ 0 0 0 -4,-3.1 4,-1.1 2,-0.2 6,-0.2 0.866 111.0 49.2 -63.3 -42.0 -20.2 19.9 65.8 15 74 A A H >X>S+ 0 0 1 -4,-1.9 5,-1.8 -5,-0.2 4,-1.3 0.979 114.0 45.6 -67.7 -53.8 -21.6 16.7 64.4 16 75 A E H ><5S+ 0 0 78 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.947 112.9 52.3 -50.3 -50.4 -24.7 17.1 66.6 17 76 A L H 3<5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.715 121.2 30.3 -58.6 -23.4 -25.0 20.8 65.5 18 77 A V H <<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.385 109.9-121.4-122.8 -1.9 -24.8 20.1 61.8 19 78 A D T <<5 + 0 0 81 -4,-1.3 96,-2.4 -3,-1.0 2,-0.3 0.839 54.0 159.3 53.7 47.7 -26.5 16.7 62.2 20 79 A A E < -A 114 0A 12 -5,-1.8 94,-0.3 94,-0.3 93,-0.2 -0.656 44.6-140.1 -95.7 142.2 -23.6 14.7 60.6 21 80 A R E S+ 0 0 167 92,-2.3 2,-0.3 91,-0.6 92,-0.2 0.900 87.7 31.3 -64.8 -36.5 -23.1 11.0 61.2 22 81 A Y E +A 112 0A 24 90,-1.8 90,-2.0 -7,-0.1 2,-0.3 -0.880 61.4 172.9-127.5 155.1 -19.3 11.4 61.4 23 82 A G E +AB 111 40A 5 17,-1.8 17,-3.4 -2,-0.3 2,-0.3 -0.988 2.5 174.6-154.1 144.8 -16.9 14.0 62.6 24 83 A A E -AB 110 39A 8 86,-2.8 86,-3.4 -2,-0.3 2,-0.3 -0.962 12.3-166.4-141.2 167.7 -13.2 14.2 63.2 25 84 A L E -AB 109 38A 1 13,-2.5 13,-3.3 -2,-0.3 2,-0.4 -0.920 9.5-170.1-149.8 129.0 -10.7 16.7 64.1 26 85 A G E -AB 108 37A 1 82,-1.5 82,-1.9 -2,-0.3 2,-0.4 -0.919 5.6-162.1-115.4 142.9 -7.0 16.2 63.7 27 86 A V E -AB 107 36A 0 9,-3.1 8,-3.1 -2,-0.4 9,-2.0 -0.996 14.4-156.0-124.1 128.8 -4.2 18.4 65.1 28 87 A R E - B 0 34A 30 78,-2.5 6,-0.2 -2,-0.4 9,-0.0 -0.786 0.9-143.8-109.8 146.3 -0.8 18.1 63.6 29 88 A G > - 0 0 12 4,-2.6 3,-1.6 -2,-0.3 -1,-0.1 0.023 46.3 -69.7 -92.5-161.4 2.6 18.9 64.9 30 89 A Y T 3 S+ 0 0 151 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.672 133.2 49.5 -66.3 -25.0 5.9 20.3 63.5 31 90 A D T 3 S- 0 0 102 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.279 115.2-114.9 -96.4 3.3 6.5 17.1 61.5 32 91 A H S < S+ 0 0 141 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.521 78.7 124.3 69.5 6.8 2.9 17.2 60.1 33 92 A R S S- 0 0 178 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.652 72.2 -90.5 -86.6 157.3 2.1 14.0 61.9 34 93 A L E +B 28 0A 38 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.430 37.5 175.2 -74.4 143.7 -1.0 14.1 64.2 35 94 A V E S+ 0 0 75 -8,-3.1 2,-0.4 1,-0.4 -7,-0.2 0.637 84.0 26.0-101.9 -44.1 -0.6 15.0 68.0 36 95 A E E +B 27 0A 39 -9,-2.0 -9,-3.1 2,-0.0 -1,-0.4 -0.992 64.0 172.5-125.1 130.5 -4.3 14.9 68.4 37 96 A F E +B 26 0A 54 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.939 9.0 174.8-136.2 115.2 -6.8 12.9 66.4 38 97 A V E +B 25 0A 10 -13,-3.3 -13,-2.5 -2,-0.4 2,-0.3 -0.983 4.0 179.4-127.0 134.7 -10.4 12.8 67.6 39 98 A Y E -B 24 0A 58 -2,-0.4 2,-0.4 -15,-0.3 -15,-0.3 -0.976 12.4-159.2-140.8 145.9 -13.3 11.1 65.7 40 99 A E E +B 23 0A 65 -17,-3.4 -17,-1.8 -2,-0.3 3,-0.1 -0.959 68.0 38.6-124.1 137.4 -17.1 10.6 66.2 41 100 A G S S+ 0 0 36 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.346 95.8 79.5 114.5 -1.0 -19.5 8.0 64.6 42 101 A I S S- 0 0 36 -3,-0.1 -1,-0.3 47,-0.0 -3,-0.1 -0.992 70.0-133.8-139.6 133.1 -17.3 5.0 64.6 43 102 A D > - 0 0 89 -2,-0.4 4,-2.0 -3,-0.1 5,-0.1 -0.276 33.7 -98.2 -82.7 176.1 -16.5 2.7 67.5 44 103 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.836 119.7 61.1 -64.4 -34.8 -13.1 1.3 68.5 45 104 A E H > S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.941 110.0 38.4 -56.7 -53.3 -13.7 -2.0 66.7 46 105 A T H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.899 112.9 59.6 -67.1 -35.9 -14.1 -0.3 63.2 47 106 A R H X S+ 0 0 55 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.911 106.6 45.9 -51.3 -51.8 -11.2 2.2 64.1 48 107 A H H < S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 110.4 55.0 -61.7 -32.8 -8.8 -0.7 64.6 49 108 A L H < S+ 0 0 97 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 101.9 56.1 -68.9 -38.6 -10.0 -2.3 61.3 50 109 A I H < S- 0 0 35 -4,-2.1 2,-0.7 1,-0.2 -1,-0.2 0.887 92.4-172.2 -61.5 -40.5 -9.3 0.9 59.4 51 110 A G < + 0 0 31 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.738 44.9 53.7 94.6-115.6 -5.7 0.6 60.7 52 111 A S S S- 0 0 111 -2,-0.7 3,-0.1 -3,-0.1 -3,-0.0 -0.198 82.2-113.0 -61.7 147.5 -3.4 3.5 59.9 53 112 A L - 0 0 86 1,-0.2 -1,-0.1 2,-0.0 -16,-0.0 -0.407 48.4 -84.8 -70.2 156.1 -4.3 7.1 60.9 54 113 A P - 0 0 52 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.200 23.3-147.8 -67.0 155.7 -4.9 9.4 58.0 55 114 A E - 0 0 135 -3,-0.1 -2,-0.0 -22,-0.1 -3,-0.0 0.546 35.6-124.4 -89.5 -9.3 -2.0 11.2 56.3 56 115 A G + 0 0 17 1,-0.0 8,-0.1 8,-0.0 -3,-0.0 0.910 61.5 146.5 63.3 50.2 -4.1 14.3 55.5 57 116 A R + 0 0 153 3,-0.1 2,-0.0 4,-0.1 -1,-0.0 0.607 53.7 20.1 -96.4 -21.9 -3.2 13.9 51.9 58 117 A G S >> S- 0 0 4 25,-0.1 3,-1.7 3,-0.0 4,-1.4 0.195 128.0 -1.2-122.8-121.8 -6.2 15.0 49.8 59 118 A V H 3> S+ 0 0 9 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.824 133.6 53.6 -46.3 -39.3 -9.2 17.1 50.6 60 119 A L H 3> S+ 0 0 36 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.785 107.7 48.6 -67.0 -33.9 -7.8 17.5 54.1 61 120 A G H <> S+ 0 0 26 -3,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.558 106.2 57.8 -82.6 -12.2 -4.4 18.7 52.9 62 121 A A H X S+ 0 0 22 -4,-1.4 4,-3.2 -3,-0.3 -2,-0.2 0.885 104.7 53.2 -72.9 -42.1 -6.3 21.1 50.7 63 122 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.675 111.2 44.0 -61.2 -28.8 -7.8 22.4 54.0 64 123 A I H < S+ 0 0 63 -4,-0.6 -1,-0.2 -8,-0.1 -2,-0.2 0.795 114.9 46.4 -90.7 -37.6 -4.4 22.9 55.6 65 124 A E H < S+ 0 0 78 -4,-1.2 -2,-0.2 1,-0.3 -3,-0.1 0.947 121.1 46.8 -61.9 -50.5 -2.8 24.6 52.6 66 125 A E < - 0 0 128 -4,-3.2 2,-1.0 -5,-0.1 -1,-0.3 -0.915 67.3-155.4-115.3 109.2 -6.1 26.7 52.4 67 126 A P + 0 0 69 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.146 63.5 119.1 34.4 -8.0 -7.5 28.3 55.2 68 127 A K S S- 0 0 98 -2,-1.0 2,-0.3 -6,-0.2 -2,-0.1 -0.693 71.7-115.6-101.1 143.6 -10.8 28.0 53.3 69 128 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 28,-0.2 -0.672 29.1-143.8 -69.3 145.1 -13.8 26.1 54.6 70 129 A I E +C 96 0A 2 26,-3.4 26,-3.1 -2,-0.3 2,-0.4 -0.981 22.2 176.5-117.0 125.0 -14.5 23.2 52.2 71 130 A R E +C 95 0A 85 -2,-0.5 2,-0.4 24,-0.2 24,-0.2 -0.952 9.4 170.3-134.7 107.3 -18.2 22.3 51.7 72 131 A L E -C 94 0A 27 22,-2.7 22,-2.3 -2,-0.4 48,-0.3 -0.919 39.2-154.9-132.2 137.9 -19.0 19.6 49.2 73 132 A D S S+ 0 0 77 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.649 102.3 16.1 -79.1 -20.9 -22.1 17.6 48.2 74 133 A D > - 0 0 42 20,-0.1 3,-1.4 1,-0.1 4,-0.3 -0.810 66.0-158.6-154.4 117.1 -19.7 14.9 47.0 75 134 A I G > S+ 0 0 19 17,-1.8 3,-0.8 1,-0.3 6,-0.3 0.680 91.4 67.5 -69.7 -24.0 -16.0 14.7 48.2 76 135 A S G 3 S+ 0 0 84 1,-0.2 -1,-0.3 16,-0.1 5,-0.1 0.631 90.2 66.5 -71.0 -15.7 -15.0 12.6 45.2 77 136 A R G < S+ 0 0 166 -3,-1.4 -1,-0.2 3,-0.0 -2,-0.2 0.809 81.3 95.9 -68.3 -32.5 -15.7 15.6 43.0 78 137 A H S X S- 0 0 27 -3,-0.8 3,-2.4 -4,-0.3 -19,-0.1 -0.480 79.2-132.6 -69.4 126.1 -12.8 17.4 44.6 79 138 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.751 104.0 49.0 -42.0 -40.4 -9.5 17.3 42.6 80 139 A A T 3 S+ 0 0 39 -22,-0.1 -19,-0.1 -21,-0.0 -20,-0.1 0.491 79.8 122.3 -91.2 -3.0 -7.4 16.4 45.6 81 140 A S < - 0 0 41 -3,-2.4 -5,-0.1 -23,-0.3 0, 0.0 -0.241 33.9-179.6 -58.9 144.2 -9.7 13.5 47.0 82 141 A V - 0 0 90 1,-0.2 -1,-0.1 0, 0.0 -6,-0.1 0.465 35.9-125.8-123.1 -10.6 -7.8 10.2 47.3 83 142 A G - 0 0 50 -8,-0.1 -1,-0.2 2,-0.0 -25,-0.1 -0.221 33.5 -59.8 78.2-174.6 -10.6 8.0 48.6 84 143 A F - 0 0 92 4,-0.1 3,-0.1 1,-0.1 2,-0.0 -0.825 39.6-118.3-117.3 147.0 -10.8 5.8 51.7 85 144 A P > - 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.197 57.7 -70.8 -76.3 162.8 -8.7 2.7 52.9 86 145 A L T 3 S+ 0 0 142 1,-0.2 0, 0.0 -36,-0.1 0, 0.0 -0.260 119.4 20.6 -62.5 148.5 -10.6 -0.5 53.3 87 146 A H T 3 S+ 0 0 113 1,-0.3 -1,-0.2 -3,-0.1 -37,-0.2 0.204 88.9 125.4 81.9 -15.8 -13.1 -0.8 56.2 88 147 A H S < S- 0 0 54 -3,-1.5 -1,-0.3 -38,-0.1 -4,-0.1 -0.581 72.4-110.5 -72.9 132.3 -13.4 3.0 56.4 89 148 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.438 33.2-102.7 -75.2 148.7 -17.0 3.7 56.1 90 149 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.314 43.6 176.2 -63.7 141.7 -18.2 5.4 52.8 91 150 A M + 0 0 23 1,-0.1 -16,-0.1 -2,-0.0 3,-0.1 -0.986 18.5 169.7-147.4 138.0 -19.0 9.1 52.9 92 151 A R + 0 0 117 -2,-0.3 -17,-1.8 1,-0.1 2,-0.2 0.790 61.4 68.7-110.4 -57.6 -20.1 11.7 50.3 93 152 A T - 0 0 2 -19,-0.2 20,-1.5 21,-0.1 2,-0.3 -0.537 65.8-175.1 -67.6 136.1 -21.2 15.0 51.9 94 153 A F E +CD 72 112A 7 -22,-2.3 -22,-2.7 18,-0.2 2,-0.3 -0.984 21.8 177.0-140.6 135.9 -18.2 16.8 53.5 95 154 A L E +CD 71 111A 0 16,-2.1 16,-3.5 -2,-0.3 2,-0.4 -0.902 19.1 165.6-137.8 112.8 -17.9 20.0 55.6 96 155 A G E +CD 70 110A 0 -26,-3.1 -26,-3.4 -2,-0.3 14,-0.2 -0.989 10.2 178.7-133.2 140.7 -14.3 20.8 56.8 97 156 A V E - D 0 109A 2 12,-2.6 12,-3.0 -2,-0.4 2,-0.2 -0.934 33.1-101.6-133.7 152.5 -12.8 23.9 58.2 98 157 A P E - D 0 108A 13 0, 0.0 2,-0.7 0, 0.0 10,-0.3 -0.490 25.1-129.1 -66.0 143.3 -9.3 24.7 59.5 99 158 A V E + D 0 107A 0 8,-2.8 7,-3.2 -2,-0.2 8,-1.0 -0.898 52.3 154.5 -94.3 108.5 -8.5 24.8 63.3 100 159 A R E - D 0 105A 92 -2,-0.7 2,-0.3 32,-0.4 36,-0.3 -0.969 39.0-175.8-146.8 151.5 -6.7 28.2 63.7 101 160 A I E > S- D 0 104A 44 3,-1.6 3,-2.6 -2,-0.3 -2,-0.0 -0.974 74.6 -24.8-141.0 148.1 -5.6 31.3 65.8 102 161 A R T 3 S- 0 0 138 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.374 126.6 -34.8 45.0-126.3 -3.7 34.4 64.5 103 162 A D T 3 S+ 0 0 153 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.108 116.9 110.2-105.0 21.3 -1.8 33.2 61.4 104 163 A E E < - D 0 101A 99 -3,-2.6 -3,-1.6 2,-0.0 2,-0.4 -0.783 50.8-163.1-100.6 131.6 -1.3 29.8 63.0 105 164 A V E + D 0 100A 48 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.971 10.3 177.8-115.4 132.9 -3.1 26.7 61.7 106 165 A F E - 0 0 10 -7,-3.2 -78,-2.5 -2,-0.4 2,-0.3 0.690 56.6 -70.4-103.5 -27.3 -3.2 23.6 64.0 107 166 A G E -AD 27 99A 1 -8,-1.0 -8,-2.8 -80,-0.3 2,-0.3 -0.912 60.4 -71.1 164.1-147.0 -5.2 21.1 62.0 108 167 A N E -AD 26 98A 4 -82,-1.9 -82,-1.5 -10,-0.3 2,-0.5 -0.964 13.5-141.9-147.4 162.8 -8.9 20.7 60.9 109 168 A L E +AD 25 97A 0 -12,-3.0 -12,-2.6 -2,-0.3 2,-0.4 -0.986 30.9 177.0-124.7 125.0 -12.4 19.9 61.9 110 169 A Y E -AD 24 96A 29 -86,-3.4 -86,-2.8 -2,-0.5 2,-0.3 -0.982 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