==== 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 GENE REGULATION 27-NOV-06 2O03 . COMPND 2 MOLECULE: PROBABLE ZINC UPTAKE REGULATION PROTEIN FURB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.LUCARELLI,S.RUSSO,E.POHL . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 0 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A > 0 0 107 0, 0.0 5,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-113.3 82.5 -0.4 8.6 2 3 A S T 5 + 0 0 105 3,-0.2 0, 0.0 2,-0.2 0, 0.0 0.791 360.0 32.6 -87.9 -32.0 85.2 2.1 9.8 3 4 A A T 5S+ 0 0 89 3,-0.1 4,-0.2 2,-0.1 -1,-0.1 0.805 138.2 26.5 -82.8 -33.5 84.7 4.7 7.1 4 5 A A T >5S+ 0 0 51 3,-0.1 4,-1.9 2,-0.1 -2,-0.2 0.889 122.8 43.3 -97.4 -51.6 81.0 3.8 6.8 5 6 A G H >5S+ 0 0 34 -4,-0.5 4,-1.5 2,-0.2 -3,-0.2 0.770 117.9 46.7 -73.3 -28.6 79.7 2.4 10.2 6 7 A V H > S+ 0 0 119 -4,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.805 109.6 55.9 -75.7 -31.1 80.3 7.9 9.9 8 9 A S H >X S+ 0 0 62 -4,-1.9 4,-2.1 2,-0.2 3,-0.5 0.955 108.8 43.2 -62.6 -54.6 76.8 6.4 10.2 9 10 A T H 3X S+ 0 0 89 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.780 110.9 59.0 -63.5 -28.3 76.6 6.6 14.0 10 11 A R H 3X S+ 0 0 128 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.794 105.2 49.4 -68.7 -31.9 78.2 10.1 13.7 11 12 A Q H X S+ 0 0 5 -4,-1.6 3,-0.9 -3,-0.4 4,-0.8 0.924 108.2 52.6 -64.3 -43.8 69.6 18.9 17.0 19 20 A L H >< S+ 0 0 7 -4,-2.0 3,-1.4 1,-0.2 55,-0.2 0.913 99.3 60.7 -56.5 -48.2 66.6 17.4 18.7 20 21 A E H 3< S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 109.3 46.7 -52.0 -27.7 67.9 18.1 22.2 21 22 A T H << S+ 0 0 79 -3,-0.9 2,-0.4 -4,-0.8 -1,-0.3 0.651 97.1 82.6 -92.3 -15.8 67.9 21.8 21.2 22 23 A L << - 0 0 54 -3,-1.4 52,-0.3 -4,-0.8 4,-0.1 -0.763 50.7-172.1 -96.7 134.4 64.4 22.0 19.6 23 24 A D + 0 0 174 -2,-0.4 2,-0.3 50,-0.1 -1,-0.1 0.515 65.0 58.6 -98.2 -9.5 61.3 22.6 21.8 24 25 A D S S- 0 0 63 48,-0.1 50,-0.1 1,-0.0 48,-0.1 -0.875 90.7 -86.9-129.6 153.8 58.6 22.1 19.1 25 26 A F - 0 0 64 -2,-0.3 2,-0.3 48,-0.1 48,-0.2 -0.333 47.4-178.2 -57.1 131.4 57.4 19.5 16.5 26 27 A R E -A 72 0A 102 46,-1.9 46,-2.2 -2,-0.1 -4,-0.0 -0.994 24.1-118.2-138.1 142.9 59.2 19.6 13.2 27 28 A S E > -A 71 0A 4 -2,-0.3 4,-1.9 44,-0.2 44,-0.2 -0.132 32.0-109.6 -68.6 169.7 58.9 17.7 9.9 28 29 A A H > S+ 0 0 11 42,-0.6 4,-2.6 2,-0.2 5,-0.2 0.871 121.6 53.2 -66.3 -36.2 61.8 15.6 8.4 29 30 A Q H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.980 109.6 46.2 -59.6 -57.5 62.2 18.2 5.7 30 31 A E H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.843 114.6 48.8 -55.6 -37.9 62.5 21.1 8.2 31 32 A L H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.890 110.3 50.1 -72.3 -38.8 65.0 19.0 10.3 32 33 A H H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.927 109.9 52.4 -61.6 -41.8 67.1 18.1 7.2 33 34 A D H X S+ 0 0 75 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.796 109.1 48.2 -66.0 -29.0 67.2 21.8 6.2 34 35 A E H X S+ 0 0 49 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.812 109.2 52.7 -85.4 -33.1 68.4 23.0 9.6 35 36 A L H <>S+ 0 0 5 -4,-1.8 5,-2.0 2,-0.2 -2,-0.2 0.927 110.3 49.2 -62.1 -45.5 71.1 20.3 9.7 36 37 A R H ><5S+ 0 0 169 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.941 110.3 49.4 -58.6 -47.5 72.2 21.6 6.3 37 38 A R H 3<5S+ 0 0 178 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 107.5 57.0 -61.6 -34.7 72.2 25.2 7.7 38 39 A R T 3<5S- 0 0 110 -4,-2.0 -1,-0.3 -5,-0.0 -2,-0.2 0.240 126.5 -99.2 -80.8 7.5 74.3 24.0 10.6 39 40 A G T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.328 78.8 133.4 96.6 -6.9 77.0 22.6 8.3 40 41 A E < - 0 0 63 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.291 46.8-149.1 -68.9 157.7 76.1 18.9 8.3 41 42 A N + 0 0 148 2,-0.0 2,-0.4 -2,-0.0 -5,-0.0 -0.833 40.1 143.9-131.3 90.8 75.9 17.0 5.1 42 43 A I - 0 0 10 -2,-0.4 -6,-0.1 -10,-0.2 5,-0.1 -0.962 46.2-123.0-136.0 113.2 73.2 14.4 5.7 43 44 A G > - 0 0 41 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.159 19.5-120.2 -57.3 147.7 70.8 13.3 2.9 44 45 A L H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 112.6 58.1 -54.2 -39.7 67.0 13.6 3.4 45 46 A T H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 107.8 46.7 -59.2 -40.2 66.6 9.8 3.0 46 47 A T H > S+ 0 0 59 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.900 112.2 51.1 -69.8 -39.9 68.9 9.2 5.9 47 48 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.954 110.2 47.7 -59.6 -53.0 67.2 11.8 8.0 48 49 A Y H X S+ 0 0 120 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.923 113.5 48.7 -53.6 -49.5 63.7 10.3 7.4 49 50 A R H X S+ 0 0 57 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.887 111.7 49.3 -59.7 -40.5 65.0 6.8 8.2 50 51 A T H X S+ 0 0 11 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.976 109.6 50.1 -65.3 -52.8 66.6 8.0 11.5 51 52 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.848 108.6 54.4 -55.4 -37.0 63.6 9.8 12.7 52 53 A Q H X S+ 0 0 72 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.937 108.6 47.7 -59.3 -49.4 61.5 6.6 12.0 53 54 A S H >< S+ 0 0 35 -4,-2.2 3,-1.0 1,-0.2 4,-0.5 0.959 115.6 46.2 -56.6 -46.1 63.9 4.5 14.2 54 55 A M H >X>S+ 0 0 9 -4,-2.8 5,-2.2 1,-0.3 6,-1.2 0.909 108.3 55.5 -62.2 -40.6 63.6 7.2 16.9 55 56 A A H 3<5S+ 0 0 5 -4,-2.8 36,-1.8 1,-0.3 -1,-0.3 0.649 115.1 39.1 -69.7 -17.0 59.8 7.5 16.6 56 57 A S T <<5S+ 0 0 56 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.261 110.7 53.9-121.6 12.4 59.4 3.8 17.2 57 58 A S T <45S- 0 0 82 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.326 116.2-106.5-115.8 -1.6 62.0 3.1 19.9 58 59 A G T <5S+ 0 0 43 -4,-0.8 -3,-0.2 2,-0.3 -4,-0.1 0.831 90.7 110.4 83.7 36.5 60.6 5.8 22.1 59 60 A L S - 0 0 53 4,-2.2 3,-0.8 -2,-0.6 -2,-0.0 -0.241 33.1 -96.2 -72.3 159.5 49.5 17.3 10.6 66 67 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.676 126.1 59.4 -52.1 -19.3 46.5 18.3 8.4 67 68 A T T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.966 117.6-111.6 -64.1 -55.9 48.9 18.1 5.4 68 69 A G S < S+ 0 0 48 -3,-0.8 -2,-0.1 1,-0.4 2,-0.0 0.010 73.7 131.8 137.0 -22.9 49.7 14.4 6.0 69 70 A E - 0 0 105 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.4 -0.297 57.2-124.5 -59.4 138.1 53.4 15.0 7.0 70 71 A S E - B 0 64A 22 -6,-0.2 -42,-0.6 -3,-0.1 2,-0.3 -0.693 25.6-159.8 -78.0 135.0 54.8 13.3 10.2 71 72 A V E -AB 27 63A 14 -8,-2.5 -8,-1.6 -2,-0.3 2,-0.3 -0.886 7.0-156.0-118.3 155.7 56.3 15.8 12.7 72 73 A Y E +AB 26 62A 2 -46,-2.2 -46,-1.9 -2,-0.3 2,-0.3 -0.952 16.5 173.7-137.8 147.0 58.9 14.9 15.4 73 74 A R E - B 0 61A 13 -12,-1.5 -12,-2.6 -2,-0.3 3,-0.1 -0.979 40.2-107.3-147.2 140.3 60.2 16.1 18.9 74 75 A R E S- B 0 60A 38 -2,-0.3 -14,-0.2 -52,-0.3 -15,-0.1 -0.450 76.4 -65.3 -55.7 141.6 62.6 14.6 21.5 75 76 A C - 0 0 59 -16,-1.7 -1,-0.1 1,-0.1 -15,-0.0 -0.024 60.3-110.7 -46.3 139.3 60.3 13.5 24.3 76 77 A S - 0 0 36 1,-0.1 2,-1.8 -3,-0.1 -1,-0.1 0.290 19.3-142.5 -72.2 -4.8 58.7 16.7 25.8 77 78 A E S S+ 0 0 108 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.154 76.4 95.7 70.0 -41.4 60.2 17.2 29.4 78 79 A H S S- 0 0 163 -2,-1.8 -1,-0.1 1,-0.1 -2,-0.1 -0.606 97.3 -88.3 -74.1 138.7 56.7 18.4 30.7 79 80 A H S S+ 0 0 124 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.270 70.8 133.5 -58.3 120.4 54.7 15.5 32.3 80 81 A H - 0 0 28 -2,-0.1 2,-0.2 15,-0.1 15,-0.2 -0.906 42.7-124.4-149.7 176.8 52.6 13.5 29.8 81 82 A H E -C 94 0B 23 13,-2.9 13,-3.5 -2,-0.3 2,-0.4 -0.767 24.4-119.1-122.3 174.4 51.8 10.0 28.8 82 83 A H E -Cd 93 120B 59 37,-0.6 39,-2.0 -2,-0.2 2,-0.4 -0.924 4.9-150.2-123.0 145.0 52.0 8.0 25.4 83 84 A L E -Cd 92 121B 59 9,-2.8 9,-2.6 -2,-0.4 2,-0.4 -0.862 30.6-163.9 -94.7 136.2 49.8 6.2 22.9 84 85 A V E -Cd 91 122B 38 37,-1.7 39,-1.5 -2,-0.4 2,-0.6 -0.982 21.2-128.8-134.2 139.5 51.7 3.4 21.2 85 86 A C E > - d 0 123B 7 5,-1.7 4,-1.8 -2,-0.4 39,-0.2 -0.705 13.3-151.4 -78.9 120.1 51.3 1.2 18.1 86 87 A R T 4 S+ 0 0 177 37,-1.7 -1,-0.1 -2,-0.6 38,-0.1 0.767 92.4 47.5 -55.6 -29.3 51.6 -2.5 18.9 87 88 A S T 4 S+ 0 0 91 36,-0.3 -1,-0.2 1,-0.1 37,-0.1 0.869 130.4 7.9 -90.9 -39.3 52.9 -3.2 15.4 88 89 A C T 4 S- 0 0 56 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.489 92.7-117.3-120.8 -12.6 55.6 -0.6 14.6 89 90 A G < + 0 0 18 -4,-1.8 -31,-0.2 1,-0.2 -3,-0.1 0.443 46.2 172.1 88.2 0.2 56.1 1.2 17.9 90 91 A S - 0 0 27 -6,-0.1 -5,-1.7 -34,-0.1 2,-0.5 -0.208 21.1-149.1 -43.8 117.1 54.9 4.6 16.7 91 92 A T E -C 84 0B 10 -36,-1.8 -29,-2.5 -31,-0.3 2,-0.4 -0.866 16.0-175.1-104.1 124.1 54.8 6.8 19.9 92 93 A I E -C 83 0B 47 -9,-2.6 -9,-2.8 -2,-0.5 2,-0.3 -0.935 26.0-119.7-117.3 138.9 52.2 9.7 20.1 93 94 A E E +C 82 0B 69 -31,-0.5 2,-0.3 -2,-0.4 -11,-0.2 -0.629 36.2 174.3 -78.7 132.5 52.1 12.1 23.1 94 95 A V E +C 81 0B 45 -13,-3.5 -13,-2.9 -2,-0.3 2,-0.3 -0.971 6.4 144.1-137.4 152.1 48.8 12.3 25.1 95 96 A G - 0 0 55 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.1 -0.933 21.5-156.3-164.1-174.9 47.6 14.0 28.2 96 97 A D >> - 0 0 91 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.676 20.5-145.3 179.3 129.9 44.7 15.8 30.1 97 98 A H H 3> S+ 0 0 164 1,-0.2 4,-1.2 -2,-0.2 -1,-0.1 0.927 106.5 44.3 -56.2 -48.8 44.3 18.3 32.9 98 99 A E H 34 S+ 0 0 64 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.400 112.1 50.9 -90.0 -0.7 41.1 16.5 34.2 99 100 A V H <> S+ 0 0 66 -3,-0.5 4,-2.1 2,-0.1 -1,-0.2 0.812 111.4 47.3 -89.6 -49.8 42.5 13.0 34.0 100 101 A E H X S+ 0 0 59 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.777 110.5 55.9 -56.5 -31.6 45.6 13.9 35.9 101 102 A A H X S+ 0 0 50 -4,-1.2 4,-1.9 -5,-0.2 3,-0.3 0.917 105.0 50.2 -68.0 -47.0 43.3 15.6 38.4 102 103 A W H > S+ 0 0 170 -4,-0.5 4,-2.1 1,-0.2 5,-0.2 0.955 107.0 54.8 -56.0 -53.0 41.3 12.5 39.0 103 104 A A H X S+ 0 0 17 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.773 109.9 46.7 -53.0 -34.2 44.4 10.4 39.7 104 105 A A H >X S+ 0 0 53 -4,-1.0 4,-1.8 -3,-0.3 3,-0.7 0.952 111.5 46.5 -75.5 -52.4 45.7 12.8 42.4 105 106 A E H 3X S+ 0 0 64 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.898 107.0 58.4 -61.1 -43.4 42.5 13.3 44.5 106 107 A V H 3X S+ 0 0 50 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.759 107.5 48.0 -60.9 -26.9 41.6 9.6 44.6 107 108 A A H <<>S+ 0 0 15 -3,-0.7 5,-1.3 -4,-0.6 3,-0.5 0.951 114.3 42.8 -75.1 -51.8 44.9 8.8 46.3 108 109 A T H <5S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.540 107.2 67.9 -71.8 -6.2 44.7 11.6 48.9 109 110 A K H <5S+ 0 0 145 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.920 105.1 37.4 -72.4 -50.9 41.0 10.4 49.3 110 111 A H T <5S- 0 0 133 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.358 125.3-103.1 -85.6 2.5 42.0 7.0 50.8 111 112 A G T 5 + 0 0 64 -4,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.953 62.7 160.4 78.2 55.6 44.9 8.7 52.7 112 113 A F < - 0 0 149 -5,-1.3 2,-0.2 0, 0.0 3,-0.2 -0.885 24.3-155.3-110.6 134.7 48.0 7.8 50.7 113 114 A S S S+ 0 0 85 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.686 72.0 28.5-100.0 163.0 51.4 9.5 50.8 114 115 A D S S- 0 0 163 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.917 82.0-164.0 53.9 58.7 54.0 9.5 48.0 115 116 A V + 0 0 76 -3,-0.2 2,-0.3 -11,-0.0 -1,-0.1 -0.377 18.6 162.2 -75.5 145.8 51.6 9.1 45.1 116 117 A S - 0 0 107 -2,-0.1 2,-0.3 -13,-0.1 0, 0.0 -0.950 12.0-167.1-153.9 165.3 52.6 8.0 41.5 117 118 A H - 0 0 62 -2,-0.3 2,-0.4 2,-0.0 -13,-0.0 -0.990 14.1-150.1-154.1 151.0 50.8 6.7 38.5 118 119 A T + 0 0 121 -2,-0.3 2,-0.4 2,-0.0 -37,-0.1 -0.978 14.3 178.8-131.7 126.9 51.2 5.0 35.1 119 120 A I + 0 0 54 -2,-0.4 -37,-0.6 2,-0.0 2,-0.4 -0.991 8.8 171.8-123.6 124.9 48.8 5.5 32.2 120 121 A E E -d 82 0B 134 -2,-0.4 2,-0.3 -39,-0.1 -37,-0.2 -0.999 13.9-161.7-137.4 135.0 49.5 3.8 28.9 121 122 A I E -d 83 0B 84 -39,-2.0 -37,-1.7 -2,-0.4 2,-0.3 -0.878 11.4-179.5-116.2 154.0 47.4 3.5 25.7 122 123 A F E +d 84 0B 103 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.2 -0.970 12.3 137.2-148.6 156.2 47.9 1.0 22.9 123 124 A G E -d 85 0B 24 -39,-1.5 -37,-1.7 -2,-0.3 2,-0.6 -0.942 55.7 -79.9 175.9 172.2 46.3 0.1 19.5 124 125 A T - 0 0 52 -2,-0.3 5,-0.1 -39,-0.2 -39,-0.1 -0.852 57.0-125.2 -96.7 119.1 47.0 -0.8 15.9 125 126 A C > - 0 0 32 -2,-0.6 4,-0.9 3,-0.1 -1,-0.1 -0.016 13.0-110.5 -73.3 169.6 47.8 2.4 14.0 126 127 A S T >4 S+ 0 0 98 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.919 121.4 45.5 -63.5 -51.0 46.3 3.9 10.8 127 128 A D T 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.807 107.6 62.7 -50.5 -38.7 49.4 3.2 8.7 128 129 A C T 34 0 0 50 1,-0.3 -2,-0.2 0, 0.0 -1,-0.2 0.632 360.0 360.0 -78.2 -16.1 49.5 -0.3 10.3 129 130 A R << 0 0 206 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.403 360.0 360.0 -82.8 360.0 46.2 -1.4 8.8