==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-01 1KA1 . COMPND 2 MOLECULE: HALOTOLERANCE PROTEIN HAL2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.PATEL,A.ALBERT,T.L.BLUNDELL . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 0 0 1 2 1 0 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 3 1 2 1 1 1 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 . 1 0 0 0 1 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 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 95 0, 0.0 199,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 10.7 17.2 4.6 2 3 A L > + 0 0 31 3,-0.0 4,-2.3 1,-0.0 5,-0.2 0.649 360.0 139.5 75.1 27.3 8.6 17.1 1.4 3 4 A E H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.943 74.1 43.3 -65.8 -46.0 6.3 14.3 2.6 4 5 A R H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.924 113.2 53.1 -64.5 -41.0 3.1 15.8 1.2 5 6 A E H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.886 107.6 51.2 -61.1 -39.9 4.8 16.9 -2.0 6 7 A L H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.891 110.0 49.2 -65.9 -42.5 6.1 13.3 -2.6 7 8 A L H X S+ 0 0 64 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.938 113.4 46.2 -60.7 -47.7 2.6 11.9 -2.1 8 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.920 112.9 49.7 -60.3 -47.9 1.0 14.3 -4.5 9 10 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.924 112.5 48.4 -58.1 -42.6 3.7 13.8 -7.1 10 11 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.938 114.5 42.8 -66.6 -47.8 3.4 10.1 -6.9 11 12 A Q H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.886 113.4 52.4 -69.1 -39.0 -0.4 10.0 -7.2 12 13 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.944 113.7 43.2 -58.6 -49.7 -0.5 12.6 -9.9 13 14 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.898 111.5 56.8 -61.7 -38.2 2.0 10.6 -12.0 14 15 A R H X S+ 0 0 13 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.933 108.7 43.8 -59.6 -51.9 0.2 7.4 -11.2 15 16 A K H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.919 115.6 48.3 -62.7 -43.4 -3.1 8.5 -12.6 16 17 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.808 106.7 57.9 -66.1 -31.7 -1.5 10.0 -15.7 17 18 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.865 106.9 47.6 -65.2 -40.0 0.5 6.8 -16.2 18 19 A L H X S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.936 112.0 50.4 -64.0 -44.5 -2.8 4.8 -16.4 19 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.946 113.4 43.8 -59.0 -49.5 -4.3 7.3 -18.8 20 21 A T H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.888 112.3 51.8 -69.9 -38.4 -1.3 7.3 -21.2 21 22 A K H < S+ 0 0 62 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.940 113.2 46.1 -56.7 -48.8 -0.9 3.5 -21.1 22 23 A R H < S+ 0 0 79 -4,-2.5 3,-0.3 1,-0.2 4,-0.2 0.901 115.2 46.1 -63.2 -45.5 -4.6 3.1 -22.0 23 24 A I H >X S+ 0 0 2 -4,-2.5 3,-2.2 -5,-0.2 4,-2.0 0.749 83.6 93.9 -64.2 -32.8 -4.5 5.7 -24.8 24 25 A Q H 3X S+ 0 0 13 -4,-1.7 4,-2.3 1,-0.3 5,-0.2 0.828 89.7 40.5 -39.6 -59.6 -1.4 4.6 -26.4 25 26 A S H 3> S+ 0 0 62 -4,-0.4 4,-0.9 -3,-0.3 -1,-0.3 0.651 116.0 49.2 -56.2 -23.7 -3.2 2.2 -29.1 26 27 A E H <> S+ 0 0 79 -3,-2.2 4,-2.1 -4,-0.2 -1,-0.2 0.859 109.4 51.2 -92.4 -35.4 -6.1 4.6 -29.8 27 28 A V H < S+ 0 0 4 -4,-2.0 7,-0.3 2,-0.2 -2,-0.2 0.941 111.2 47.6 -60.2 -52.0 -3.9 7.6 -30.4 28 29 A I H >< S+ 0 0 75 -4,-2.3 3,-0.8 -5,-0.3 -1,-0.2 0.894 116.3 45.4 -55.1 -41.8 -1.8 5.6 -32.9 29 30 A S H 3< S+ 0 0 72 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.791 122.1 35.6 -73.7 -31.5 -5.0 4.4 -34.6 30 31 A H T >X S+ 0 0 114 -4,-2.1 3,-2.1 1,-0.1 4,-1.7 -0.173 76.7 138.9-114.9 37.0 -6.7 7.8 -34.7 31 32 A K T <4 + 0 0 44 -3,-0.8 -1,-0.1 1,-0.3 -4,-0.1 -0.179 60.8 67.9 -85.1 43.7 -3.5 9.8 -35.3 32 33 A D T 34 S+ 0 0 80 -2,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 0.342 115.7 23.3-130.8 -17.4 -5.1 12.1 -37.8 33 34 A S T <4 S+ 0 0 85 -3,-2.1 -2,-0.2 -6,-0.2 -6,-0.1 0.494 122.6 53.3-121.6 -18.6 -7.4 13.7 -35.2 34 35 A T S < S+ 0 0 19 -4,-1.7 12,-1.7 -7,-0.3 2,-0.4 0.512 98.2 71.5 -98.4 -3.0 -5.4 13.0 -32.0 35 36 A T E -A 45 0A 43 10,-0.2 2,-0.3 -5,-0.2 10,-0.2 -0.958 54.4-172.1-131.3 128.2 -2.0 14.5 -33.1 36 37 A I E -A 44 0A 51 8,-3.2 8,-2.0 -2,-0.4 2,-0.5 -0.858 21.0-130.9-117.3 147.8 -1.0 18.1 -33.6 37 38 A T E -A 43 0A 102 -2,-0.3 5,-0.1 6,-0.2 2,-0.1 -0.904 24.5-145.8 -99.6 127.5 2.3 19.4 -35.1 38 39 A K > - 0 0 45 4,-2.8 3,-2.6 -2,-0.5 6,-0.0 -0.241 35.6 -87.6 -87.3-179.2 4.0 22.2 -33.0 39 40 A N T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.712 131.0 48.1 -65.8 -24.2 6.1 25.2 -34.3 40 41 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.152 121.4-107.6 -95.8 15.8 9.2 23.1 -34.3 41 42 A N S < S+ 0 0 135 -3,-2.6 -2,-0.1 1,-0.2 0, 0.0 0.409 75.4 138.8 72.2 0.6 7.4 20.2 -36.2 42 43 A S - 0 0 27 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.2 -0.445 53.5-111.5 -74.1 148.4 7.4 18.1 -33.0 43 44 A P E -A 37 0A 28 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.518 29.5-177.1 -80.0 151.5 4.2 16.1 -32.2 44 45 A V E -A 36 0A 0 -8,-2.0 -8,-3.2 -2,-0.2 2,-0.3 -0.979 11.1-167.1-142.0 141.4 1.7 16.6 -29.4 45 46 A T E > -A 35 0A 0 -2,-0.3 4,-1.9 -10,-0.2 3,-0.4 -0.761 40.8 -97.8-125.2 165.6 -1.3 14.4 -28.7 46 47 A T H > S+ 0 0 12 -12,-1.7 4,-2.7 -2,-0.3 5,-0.2 0.884 123.1 58.4 -45.1 -44.2 -4.5 14.3 -26.7 47 48 A G H > S+ 0 0 0 -13,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 100.6 52.1 -57.5 -44.7 -2.5 12.2 -24.2 48 49 A D H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.945 114.6 43.6 -57.1 -48.8 0.2 14.8 -23.6 49 50 A Y H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.902 112.8 51.1 -65.7 -40.5 -2.4 17.4 -22.8 50 51 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.899 110.4 49.5 -64.9 -41.0 -4.5 15.1 -20.7 51 52 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.921 110.7 49.7 -64.0 -42.4 -1.6 14.1 -18.6 52 53 A Q H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.913 111.0 50.9 -61.9 -41.2 -0.6 17.7 -18.1 53 54 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.935 111.1 46.6 -62.5 -49.9 -4.1 18.6 -17.0 54 55 A I H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.948 116.3 45.2 -57.3 -46.6 -4.3 15.7 -14.5 55 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.951 115.3 43.2 -70.4 -49.4 -1.0 16.5 -13.0 56 57 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.904 111.7 55.2 -63.7 -39.5 -1.3 20.3 -12.7 57 58 A N H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.900 109.7 47.5 -59.1 -40.0 -4.8 20.0 -11.4 58 59 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.923 111.6 49.9 -65.1 -44.6 -3.5 17.7 -8.6 59 60 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.4 0.959 114.4 44.9 -55.6 -50.0 -0.7 20.1 -7.8 60 61 A K H < S+ 0 0 19 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.851 108.3 55.1 -67.5 -34.6 -3.0 23.1 -7.6 61 62 A S H < S+ 0 0 12 -4,-2.3 -1,-0.2 46,-0.2 -2,-0.2 0.803 120.7 33.3 -68.0 -29.5 -5.7 21.3 -5.6 62 63 A N H < S+ 0 0 17 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.691 135.3 23.3 -95.7 -24.6 -3.0 20.5 -3.0 63 64 A F >< - 0 0 23 -4,-2.2 3,-1.9 -5,-0.2 -1,-0.2 -0.681 69.9-175.9-145.3 74.7 -0.8 23.6 -3.3 64 65 A P T 3 S+ 0 0 53 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.701 80.6 44.9 -55.7 -29.3 -2.9 26.4 -4.7 65 66 A D T 3 S+ 0 0 147 2,-0.1 -5,-0.1 -5,-0.0 0, 0.0 0.444 84.4 125.3 -92.7 -4.5 -0.1 29.0 -5.0 66 67 A D < - 0 0 25 -3,-1.9 2,-0.3 -7,-0.2 71,-0.1 -0.255 54.6-131.6 -71.0 144.6 2.6 26.8 -6.6 67 68 A K - 0 0 82 69,-0.5 71,-2.8 60,-0.0 2,-0.4 -0.688 20.6-162.2 -92.2 144.2 4.3 27.6 -9.8 68 69 A V E -b 138 0B 1 58,-0.7 61,-2.1 -2,-0.3 2,-0.7 -0.996 17.5-159.0-135.3 126.4 4.7 25.1 -12.6 69 70 A V E +bC 139 128B 0 69,-3.0 71,-3.0 -2,-0.4 2,-0.3 -0.940 30.7 170.7 -94.9 106.1 7.0 24.9 -15.7 70 71 A G E -b 140 0B 1 57,-2.8 71,-0.2 -2,-0.7 -2,-0.0 -0.933 37.8-130.2-119.4 147.3 5.1 22.5 -18.0 71 72 A E S S+ 0 0 49 69,-1.5 2,-0.1 -2,-0.3 70,-0.1 0.859 81.3 65.0 -63.8 -40.6 6.0 21.8 -21.6 72 73 A E - 0 0 9 -24,-0.1 2,-0.3 52,-0.1 55,-0.2 -0.455 56.6-163.9 -97.0 161.2 2.6 22.3 -23.2 73 74 A S - 0 0 53 -2,-0.1 52,-0.1 2,-0.1 48,-0.0 -0.974 22.3-138.0-136.5 148.8 0.1 25.2 -23.7 74 75 A S > + 0 0 5 -2,-0.3 3,-2.1 47,-0.3 8,-0.1 0.489 56.9 134.7 -86.8 -4.6 -3.6 25.3 -24.6 75 76 A S T 3 S+ 0 0 95 1,-0.3 -2,-0.1 46,-0.1 3,-0.1 -0.174 77.1 3.7 -50.9 130.0 -3.2 28.2 -27.1 76 77 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.258 87.9 141.6 80.9 -14.7 -5.1 27.6 -30.3 77 78 A L < - 0 0 13 -3,-2.1 -1,-0.3 1,-0.1 2,-0.1 -0.417 49.7-125.5 -62.6 134.9 -6.7 24.3 -29.3 78 79 A S > - 0 0 65 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.338 18.1-112.8 -73.2 162.1 -10.2 24.0 -30.6 79 80 A D H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 120.1 55.8 -59.7 -40.3 -13.2 23.2 -28.4 80 81 A A H > S+ 0 0 80 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.903 109.1 46.0 -59.1 -41.4 -13.5 19.9 -30.2 81 82 A F H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.930 113.2 48.7 -67.3 -45.3 -9.9 19.1 -29.3 82 83 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.881 106.4 56.6 -64.9 -35.3 -10.4 20.2 -25.7 83 84 A S H X S+ 0 0 55 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.863 105.4 52.8 -65.5 -30.3 -13.6 18.1 -25.3 84 85 A G H X S+ 0 0 27 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.899 107.4 50.8 -70.7 -37.7 -11.6 15.1 -26.4 85 86 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.951 112.0 47.7 -59.7 -49.1 -9.0 15.8 -23.7 86 87 A L H X S+ 0 0 32 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.910 109.8 52.8 -59.4 -43.6 -11.8 16.1 -21.1 87 88 A N H X S+ 0 0 105 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.931 108.3 49.4 -59.0 -44.5 -13.3 12.9 -22.3 88 89 A E H X S+ 0 0 51 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.906 110.6 51.7 -63.9 -37.3 -10.1 10.9 -22.0 89 90 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.958 113.7 42.9 -61.9 -48.2 -9.7 12.3 -18.4 90 91 A K H X S+ 0 0 100 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.887 112.3 53.1 -70.2 -35.3 -13.2 11.2 -17.4 91 92 A A H X S+ 0 0 34 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.921 111.2 47.5 -61.1 -42.9 -12.9 7.8 -19.1 92 93 A N H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.884 106.8 57.1 -65.8 -36.9 -9.6 7.3 -17.2 93 94 A D H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.878 102.4 55.5 -60.5 -37.4 -11.3 8.3 -13.9 94 95 A E H X S+ 0 0 109 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.886 115.3 37.3 -67.3 -37.5 -13.9 5.7 -14.3 95 96 A V H X S+ 0 0 36 -4,-1.3 4,-1.1 -3,-0.1 5,-0.2 0.899 118.4 50.7 -72.1 -46.9 -11.3 2.9 -14.7 96 97 A Y H X S+ 0 0 0 -4,-3.1 4,-3.6 1,-0.2 3,-0.5 0.917 108.1 49.0 -64.3 -46.7 -8.9 4.4 -12.1 97 98 A N H < S+ 0 0 81 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.793 108.7 54.5 -68.6 -23.1 -11.4 4.9 -9.2 98 99 A K H < S+ 0 0 141 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.855 128.4 15.7 -69.3 -33.2 -12.8 1.3 -9.5 99 100 A N H < S+ 0 0 99 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.2 0.755 132.7 26.9-116.5 -35.2 -9.4 -0.1 -9.1 100 101 A Y < + 0 0 48 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.064 66.4 150.4-134.8 17.9 -6.7 2.3 -7.8 101 102 A K - 0 0 162 -4,-0.4 2,-0.5 -5,-0.3 -4,-0.1 -0.377 35.5-144.9 -60.1 135.4 -8.4 4.9 -5.7 102 103 A K > - 0 0 54 3,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.901 19.6-119.7-103.7 125.4 -6.1 6.3 -2.9 103 104 A D T 3 S+ 0 0 140 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.342 89.6 9.8 -62.4 141.0 -7.8 7.2 0.4 104 105 A D T 3 S+ 0 0 149 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.848 99.6 117.5 61.4 37.6 -7.5 10.7 1.7 105 106 A F < - 0 0 22 -3,-0.9 2,-0.5 -94,-0.0 -1,-0.2 -0.994 48.9-153.6-135.3 131.4 -6.0 12.0 -1.5 106 107 A L + 0 0 104 -2,-0.4 3,-0.1 1,-0.1 -45,-0.1 -0.909 21.6 175.9-111.4 131.4 -7.6 14.7 -3.8 107 108 A F S S+ 0 0 28 -2,-0.5 2,-0.3 1,-0.1 -46,-0.2 0.618 81.6 17.0 -93.2 -20.8 -7.0 15.1 -7.5 108 109 A T + 0 0 56 -47,-0.1 2,-0.2 -48,-0.1 -1,-0.1 -0.921 67.6 174.0-145.9 161.4 -9.6 17.9 -7.7 109 110 A N - 0 0 43 3,-1.3 -47,-0.1 -2,-0.3 -48,-0.0 -0.859 51.3 -69.0-154.6-168.4 -11.4 20.3 -5.3 110 111 A D S S+ 0 0 165 -2,-0.2 -49,-0.0 1,-0.2 -1,-0.0 0.881 129.5 42.7 -59.9 -42.5 -13.8 23.2 -5.1 111 112 A Q S S+ 0 0 118 1,-0.3 -1,-0.2 -50,-0.1 -50,-0.1 0.859 128.9 28.8 -75.9 -33.7 -11.3 25.8 -6.5 112 113 A F S S+ 0 0 10 1,-0.1 -3,-1.3 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