==== 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 UNKNOWN FUNCTION 06-SEP-04 1XDI . COMPND 2 MOLECULE: RV3303C-LPDA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.ARGYROU,M.W.VETTING,J.S.BLANCHARD . 918 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 73 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.3 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 2 5 1 0 1 0 0 1 2 5 1 2 0 1 1 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 6 8 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 PARALLEL BRIDGES PER LADDER . 7 0 3 5 2 7 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 . 2 4 0 4 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 2 A V 0 0 124 0, 0.0 2,-0.5 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 137.6 -0.0 31.1 31.2 2 3 A T E -a 28 0A 44 25,-2.4 27,-1.9 138,-0.1 2,-0.7 -0.680 360.0-140.8 -87.3 127.6 1.3 34.5 30.2 3 4 A R E -a 29 0A 93 -2,-0.5 138,-1.8 25,-0.2 137,-1.5 -0.799 15.3-167.7 -89.4 109.8 -1.3 37.4 30.4 4 5 A I E -ab 30 141A 0 25,-2.0 27,-3.2 -2,-0.7 2,-0.5 -0.860 5.3-177.5-101.1 123.5 -1.2 39.9 27.6 5 6 A V E -ab 31 142A 1 136,-2.1 138,-2.2 -2,-0.5 2,-0.5 -0.985 6.1-165.8-121.1 123.6 -3.1 43.2 28.1 6 7 A I E -ab 32 143A 0 25,-2.4 27,-3.0 -2,-0.5 2,-0.7 -0.921 10.7-149.6-109.0 122.2 -3.1 45.7 25.2 7 8 A L E S+ab 33 144A 5 136,-2.1 138,-2.6 -2,-0.5 27,-0.2 -0.868 72.6 20.8 -93.6 117.0 -4.4 49.3 25.8 8 9 A G - 0 0 10 25,-3.3 26,-0.2 -2,-0.7 25,-0.1 0.391 65.5-135.7 101.5 133.6 -5.8 50.5 22.6 9 10 A G + 0 0 1 4,-0.2 30,-2.9 23,-0.1 31,-0.3 0.020 60.0 106.7-116.2 33.2 -7.2 48.7 19.6 10 11 A G S >>S- 0 0 12 135,-0.5 4,-2.8 29,-0.2 5,-0.5 -0.194 95.1 -61.8 -91.5-166.8 -5.9 50.2 16.4 11 12 A P H >5S+ 0 0 10 0, 0.0 4,-1.3 0, 0.0 29,-0.1 0.891 137.2 53.8 -43.3 -50.9 -3.2 48.7 14.1 12 13 A A H 45S+ 0 0 6 1,-0.2 3,-0.3 2,-0.1 5,-0.1 0.971 122.3 27.3 -48.9 -58.5 -0.6 48.9 16.9 13 14 A G H >>5S+ 0 0 0 132,-0.3 4,-2.1 1,-0.2 3,-1.7 0.936 119.5 48.8 -72.5 -50.9 -2.9 47.0 19.3 14 15 A Y H 3X5S+ 0 0 15 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.684 114.2 47.3 -69.3 -8.3 -5.1 44.8 17.3 15 16 A E H 3< S+ 0 0 0 -3,-1.7 4,-1.9 2,-0.1 -2,-0.2 0.621 111.5 49.0-106.5 -35.3 -0.1 42.7 18.1 17 18 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.909 107.4 55.2 -70.0 -43.5 -3.0 40.8 19.6 18 19 A L H X S+ 0 0 6 -4,-1.1 4,-1.9 1,-0.2 5,-0.2 0.927 111.5 42.9 -55.0 -50.2 -3.5 39.0 16.3 19 20 A V H > S+ 0 0 13 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.858 115.0 53.3 -64.2 -39.1 0.1 37.8 16.3 20 21 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.969 115.9 34.2 -60.0 -62.5 -0.1 37.0 19.9 21 22 A A H < S+ 0 0 8 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.728 117.3 55.4 -66.2 -27.4 -3.2 34.8 19.9 22 23 A T H < S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.905 115.8 33.3 -78.6 -39.9 -2.4 33.3 16.4 23 24 A S H < S+ 0 0 63 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.605 130.2 32.4 -91.7 -11.4 1.0 32.0 17.1 24 25 A H >X + 0 0 42 -4,-1.2 4,-1.3 -5,-0.2 3,-1.2 -0.170 64.7 155.6-139.7 47.6 0.6 31.1 20.8 25 26 A P T 34 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 78.7 35.3 -43.1 -42.2 -3.1 29.9 21.3 26 27 A E T 34 S+ 0 0 182 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.566 114.5 49.9 -99.2 -3.7 -2.4 27.8 24.3 27 28 A T T <4 S+ 0 0 70 -3,-1.2 -25,-2.4 -26,-0.1 2,-0.3 0.517 106.8 60.5-108.5 -4.9 0.3 29.6 26.3 28 29 A T E < -a 2 0A 18 -4,-1.3 2,-0.4 -27,-0.2 -25,-0.2 -0.830 52.5-159.7-126.6 162.2 -1.4 33.0 26.3 29 30 A Q E -a 3 0A 69 -27,-1.9 -25,-2.0 -2,-0.3 2,-0.6 -0.896 23.9-162.4-134.5 103.4 -4.5 35.0 27.3 30 31 A V E -a 4 0A 5 -2,-0.4 75,-2.4 73,-0.2 2,-0.5 -0.759 9.5-177.8 -96.2 123.1 -4.8 38.2 25.2 31 32 A T E -ac 5 105A 4 -27,-3.2 -25,-2.4 -2,-0.6 2,-0.5 -0.968 8.1-163.7-116.6 128.1 -7.1 41.0 26.4 32 33 A V E -ac 6 106A 0 73,-2.1 75,-2.9 -2,-0.5 2,-0.7 -0.974 2.4-167.9-112.2 117.9 -7.5 44.2 24.3 33 34 A I E +ac 7 107A 2 -27,-3.0 -25,-3.3 -2,-0.5 2,-0.4 -0.943 21.9 160.1-107.8 106.8 -9.0 47.1 26.2 34 35 A D E - c 0 108A 15 73,-1.1 75,-1.8 -2,-0.7 4,-0.1 -0.983 29.6-159.4-129.3 140.4 -10.0 49.7 23.6 35 36 A C S S+ 0 0 73 -2,-0.4 75,-0.1 73,-0.3 -1,-0.1 0.877 85.4 38.3 -94.1 -34.3 -12.5 52.6 24.1 36 37 A D S S- 0 0 114 1,-0.2 -1,-0.1 73,-0.1 72,-0.1 0.677 116.9 -79.9 -94.7 -11.3 -13.5 53.6 20.6 37 38 A G > - 0 0 23 59,-0.0 3,-1.5 55,-0.0 7,-0.2 0.059 56.2 -61.5 118.0 129.3 -13.7 50.3 18.8 38 39 A I T 3 S+ 0 0 4 1,-0.3 58,-0.3 -4,-0.1 -28,-0.2 -0.058 119.4 42.6 -41.8 120.5 -11.4 47.8 17.1 39 40 A G T 3> S- 0 0 0 -30,-2.9 4,-1.6 56,-0.1 3,-0.3 -0.004 97.8-146.8 123.1 -19.2 -9.5 49.3 14.2 40 41 A G H X> - 0 0 7 -3,-1.5 4,-2.9 -31,-0.3 3,-0.8 0.093 47.7 -39.5 52.1-166.8 -8.9 52.5 16.3 41 42 A A H 3>>S+ 0 0 27 1,-0.2 5,-3.0 2,-0.2 4,-2.2 0.787 133.1 66.8 -59.7 -32.2 -8.8 55.9 14.8 42 43 A A H 345S+ 0 0 17 -3,-0.3 6,-3.1 3,-0.2 -1,-0.2 0.888 117.3 25.0 -54.3 -43.3 -6.8 54.7 11.8 43 44 A V H <<5S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.8 -1,-0.2 0.808 132.6 35.9 -90.5 -40.3 -9.9 52.7 10.7 44 45 A L H <5S+ 0 0 51 -4,-2.9 -3,-0.2 -7,-0.2 -2,-0.2 0.700 132.7 8.5 -90.0 -18.6 -12.7 54.7 12.3 45 46 A D T <5S+ 0 0 48 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.780 123.9 14.1-127.6 -57.9 -11.5 58.2 12.0 46 47 A D S > S+ 0 0 22 2,-0.2 4,-2.1 -6,-0.2 5,-0.3 0.979 119.0 40.4 -57.9 -77.8 -6.9 56.7 7.7 48 49 A V H > S+ 0 0 0 -6,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.886 119.2 48.9 -42.2 -49.8 -9.5 54.3 6.3 49 50 A P H > S+ 0 0 3 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.957 109.2 48.0 -60.6 -56.3 -12.1 57.3 5.9 50 51 A S H X S+ 0 0 8 -4,-2.1 4,-3.4 1,-0.2 5,-0.2 0.927 114.3 48.7 -51.0 -45.1 -9.9 59.9 4.1 51 52 A K H X S+ 0 0 16 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.852 113.2 47.8 -63.3 -33.9 -8.8 57.2 1.6 52 53 A T H >X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 3,-0.6 0.983 112.7 47.4 -68.3 -56.2 -12.5 56.2 1.2 53 54 A F H 3X S+ 0 0 0 -4,-3.7 4,-1.9 1,-0.3 3,-0.2 0.904 114.3 48.2 -46.3 -49.1 -13.5 59.9 0.7 54 55 A I H 3X S+ 0 0 14 -4,-3.4 4,-1.6 -5,-0.3 -1,-0.3 0.807 107.3 55.4 -65.6 -31.8 -10.6 60.3 -1.8 55 56 A A H X S+ 0 0 1 -4,-2.0 3,-0.8 -3,-0.2 4,-0.7 0.899 108.2 55.2 -68.7 -43.6 -15.1 58.4 -4.2 57 58 A T H >X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.3 3,-0.6 0.882 97.3 68.5 -55.2 -40.5 -13.6 61.7 -5.4 58 59 A G H 3X S+ 0 0 10 -4,-1.6 4,-1.7 1,-0.2 3,-0.3 0.868 85.8 65.0 -47.5 -48.6 -11.6 59.7 -7.9 59 60 A L H < S+ 0 0 83 -4,-1.7 3,-1.6 1,-0.1 4,-0.2 0.937 106.8 67.3 -49.1 -92.0 -12.2 59.9 -14.4 63 64 A L H >< S+ 0 0 45 -4,-0.9 3,-2.1 1,-0.3 2,-0.9 0.429 101.2 46.7 4.6 -83.3 -15.9 60.4 -15.5 64 65 A R T 3< S+ 0 0 174 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.272 98.7 71.4 -65.2 23.6 -15.5 63.6 -17.3 65 66 A R T <> + 0 0 86 -3,-1.6 4,-0.8 -2,-0.9 -1,-0.3 0.075 69.6 108.6-116.0 12.1 -12.5 62.2 -19.1 66 67 A A T <4> + 0 0 2 -3,-2.1 5,-3.0 -4,-0.2 3,-0.4 0.838 65.2 60.5 -60.4 -41.7 -15.1 60.1 -20.9 67 68 A P T >45S+ 0 0 64 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.919 97.1 55.7 -59.6 -44.8 -14.7 61.8 -24.3 68 69 A H T 345S+ 0 0 121 1,-0.3 -2,-0.2 -3,-0.2 476,-0.1 0.837 113.4 47.3 -56.4 -28.8 -11.0 61.0 -24.8 69 70 A L T 3<5S- 0 0 16 -4,-0.8 -1,-0.3 -3,-0.4 -3,-0.1 0.495 126.4 -98.0 -93.7 -1.3 -12.2 57.5 -24.4 70 71 A G T < 5S+ 0 0 4 -3,-2.0 467,-2.1 -4,-0.4 2,-0.4 0.489 88.3 112.5 100.4 5.9 -15.1 57.6 -26.7 71 72 A F B < F 536 0B 5 -5,-3.0 -1,-0.4 465,-0.2 -2,-0.2 -0.910 360.0 360.0-112.0 137.4 -17.9 58.1 -24.1 72 73 A H 0 0 182 463,-0.7 -8,-0.1 -2,-0.4 -7,-0.0 -0.380 360.0 360.0 62.8 360.0 -19.9 61.4 -24.0 73 ! 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 74 80 A K 0 0 208 0, 0.0 459,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.4 -25.3 66.1 -9.6 75 81 A I B -G 532 0C 52 457,-0.2 2,-0.8 458,-0.1 457,-0.2 -0.964 360.0-153.5-112.0 123.3 -22.6 65.2 -6.9 76 82 A S >> - 0 0 24 455,-3.3 3,-1.6 -2,-0.5 4,-1.5 -0.609 14.1-178.4-103.8 77.9 -24.3 63.9 -3.7 77 83 A L H 3> S+ 0 0 5 -2,-0.8 4,-2.7 1,-0.3 5,-0.3 0.813 78.4 60.2 -41.9 -43.8 -22.0 64.7 -0.8 78 84 A P H 3> S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.872 105.9 45.7 -58.9 -38.2 -24.3 63.0 1.8 79 85 A Q H <> S+ 0 0 68 -3,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.857 111.1 53.3 -74.8 -27.4 -24.2 59.6 0.1 80 86 A I H >X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 3,-0.6 0.977 112.8 44.6 -63.2 -52.7 -20.4 59.9 -0.3 81 87 A H H 3X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.3 5,-0.3 0.912 110.1 55.3 -55.0 -44.9 -20.2 60.6 3.5 82 88 A A H 3X S+ 0 0 54 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.3 0.849 108.7 48.4 -59.9 -31.0 -22.6 57.8 4.2 83 89 A R H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-0.5 0.946 115.5 50.1 -56.7 -51.2 -10.0 39.0 17.2 100 106 A L H ><5S+ 0 0 91 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.816 112.6 43.0 -58.6 -39.7 -13.1 37.5 18.8 101 107 A S H 3<5S+ 0 0 91 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.619 107.1 62.2 -84.6 -13.8 -13.1 34.2 17.0 102 108 A M T <<5S- 0 0 88 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.407 124.4-107.3 -88.3 1.2 -9.4 33.9 17.6 103 109 A G T < 5 + 0 0 44 -3,-0.7 2,-0.4 1,-0.3 -73,-0.2 0.696 67.3 151.9 85.2 19.1 -10.3 34.0 21.2 104 110 A V < - 0 0 2 -5,-2.8 2,-0.9 -6,-0.2 -1,-0.3 -0.705 44.9-131.3 -83.8 134.3 -9.1 37.5 22.0 105 111 A Q E -c 31 0A 105 -75,-2.4 -73,-2.1 -2,-0.4 2,-0.4 -0.781 23.9-162.9 -85.9 100.6 -11.1 39.1 25.0 106 112 A V E -c 32 0A 43 -2,-0.9 2,-0.5 -75,-0.2 -73,-0.2 -0.757 6.0-170.9 -88.4 129.3 -12.1 42.5 23.7 107 113 A I E -c 33 0A 44 -75,-2.9 -73,-1.1 -2,-0.4 2,-0.6 -0.925 17.1-141.7-123.5 107.0 -13.1 45.0 26.5 108 114 A A E +c 34 0A 78 -2,-0.5 22,-0.3 -75,-0.2 2,-0.3 -0.512 62.2 78.0 -68.7 113.6 -14.7 48.3 25.4 109 115 A G S S- 0 0 6 -75,-1.8 2,-0.5 -2,-0.6 20,-0.2 -0.978 83.1 -75.6 168.8-177.5 -13.3 50.9 27.8 110 116 A R E -H 128 0D 116 18,-2.6 18,-3.8 -2,-0.3 2,-0.3 -0.918 46.5-152.9-109.6 130.7 -10.4 53.1 28.8 111 117 A G E +H 127 0D 7 -2,-0.5 2,-0.3 -78,-0.3 16,-0.2 -0.760 14.9 177.9-107.6 154.6 -7.6 51.2 30.5 112 118 A E E -H 126 0D 25 14,-2.1 14,-3.6 -2,-0.3 2,-0.3 -0.994 32.0-107.7-152.0 152.0 -5.0 52.4 33.0 113 119 A L E +H 125 0D 1 165,-2.9 12,-0.3 -2,-0.3 169,-0.2 -0.643 30.6 173.7 -77.2 130.0 -2.0 51.1 35.0 114 120 A I + 0 0 35 10,-3.1 11,-0.1 -2,-0.3 -1,-0.1 0.130 13.1 167.9-126.5 24.8 -2.7 50.8 38.8 115 121 A D - 0 0 6 9,-0.5 8,-0.1 164,-0.2 -2,-0.0 -0.029 36.3-133.7 -43.9 132.7 0.4 49.0 40.1 116 122 A S S S+ 0 0 123 2,-0.0 -1,-0.1 167,-0.0 7,-0.0 0.920 87.0 3.5 -50.4 -62.1 0.9 49.0 43.9 117 123 A T S S- 0 0 68 166,-0.0 3,-0.3 0, 0.0 0, 0.0 -0.474 84.5-109.4-113.9-177.0 4.6 50.0 44.0 118 124 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.705 97.5 66.1 -99.6 -9.1 6.7 50.9 40.9 119 125 A G + 0 0 73 184,-0.1 2,-0.3 165,-0.0 164,-0.1 -0.215 66.5 128.8-106.6 50.8 9.0 48.0 40.6 120 126 A L - 0 0 71 -2,-0.3 -5,-0.0 -3,-0.3 3,-0.0 -0.693 50.5-146.4-106.5 157.0 7.1 44.8 39.8 121 127 A A S S+ 0 0 80 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.984 91.3 49.9 -73.1 -65.3 7.4 42.2 37.1 122 128 A R S S- 0 0 99 1,-0.1 18,-0.2 19,-0.0 2,-0.1 -0.581 82.3-151.5 -79.9 134.1 3.7 41.5 36.7 123 129 A H E - I 0 139D 3 16,-3.4 16,-3.0 -2,-0.3 2,-0.4 -0.433 6.4-135.8-102.3 174.6 1.5 44.6 36.2 124 130 A R E - I 0 138D 96 14,-0.2 -10,-3.1 -2,-0.1 -9,-0.5 -0.990 17.4-171.7-136.8 127.1 -2.1 45.5 37.0 125 131 A I E -HI 113 137D 0 12,-3.3 12,-3.4 -2,-0.4 2,-0.4 -0.892 10.0-151.4-120.5 148.1 -4.5 47.4 34.7 126 132 A K E -HI 112 136D 59 -14,-3.6 -14,-2.1 -2,-0.3 2,-0.5 -0.969 6.5-156.4-119.2 132.1 -7.9 48.9 35.2 127 133 A A E -HI 111 135D 2 8,-2.7 8,-1.6 -2,-0.4 2,-0.6 -0.912 5.7-160.0-108.4 130.3 -10.5 49.2 32.5 128 134 A T E -HI 110 134D 29 -18,-3.8 -18,-2.6 -2,-0.5 6,-0.2 -0.949 10.2-147.7-113.7 123.8 -13.2 51.8 32.9 129 135 A A > - 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