==== 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 1K9Z . 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) . 13971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 68.6 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 . 55 15.5 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 . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 0 0 1 2 0 1 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 0 3 1 0 2 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 87 0, 0.0 199,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.7 11.0 17.0 4.4 2 3 A L > + 0 0 35 3,-0.1 4,-2.3 1,-0.1 5,-0.2 0.697 360.0 147.4 86.3 30.2 8.5 17.2 1.6 3 4 A E H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 74.8 43.4 -63.8 -50.7 6.2 14.4 2.6 4 5 A R H > S+ 0 0 144 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.894 113.0 53.6 -64.5 -38.8 3.0 15.9 1.3 5 6 A E H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 108.2 49.4 -63.9 -37.2 4.8 16.9 -1.9 6 7 A L H X S+ 0 0 27 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.893 110.8 49.7 -70.7 -40.9 6.0 13.4 -2.5 7 8 A L H X S+ 0 0 53 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.949 114.1 45.6 -58.9 -49.9 2.5 12.0 -2.0 8 9 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.935 114.0 48.8 -57.9 -49.8 1.0 14.5 -4.4 9 10 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.920 113.2 47.7 -54.7 -48.8 3.8 13.9 -6.9 10 11 A T H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.940 114.1 43.7 -64.1 -50.3 3.4 10.2 -6.7 11 12 A Q H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.885 113.8 51.5 -65.2 -35.1 -0.4 10.0 -7.0 12 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.957 113.0 44.4 -67.5 -48.6 -0.5 12.6 -9.8 13 14 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.898 111.9 55.6 -57.0 -41.6 2.1 10.6 -11.8 14 15 A R H X S+ 0 0 13 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.946 109.1 43.6 -60.3 -51.2 0.3 7.4 -11.0 15 16 A K H X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.928 115.7 48.7 -65.2 -39.7 -3.1 8.6 -12.4 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.838 107.2 56.7 -66.6 -32.7 -1.4 10.1 -15.5 17 18 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.878 106.6 49.2 -65.6 -40.6 0.6 6.9 -16.0 18 19 A L H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.938 112.1 49.1 -62.8 -43.0 -2.7 4.9 -16.2 19 20 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.938 112.7 45.4 -64.2 -46.7 -4.2 7.3 -18.7 20 21 A T H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.893 113.4 50.3 -68.7 -37.8 -1.2 7.4 -21.0 21 22 A K H < S+ 0 0 72 -4,-2.1 3,-0.4 -5,-0.2 4,-0.4 0.936 113.8 45.7 -58.6 -45.7 -0.8 3.6 -20.9 22 23 A R H < S+ 0 0 91 -4,-2.5 4,-0.3 1,-0.2 3,-0.2 0.825 116.7 41.8 -71.3 -32.7 -4.5 3.1 -21.7 23 24 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.534 85.4 97.1 -94.9 -6.5 -4.8 5.6 -24.5 24 25 A Q H X S+ 0 0 16 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.2 0.893 85.9 43.9 -53.9 -48.9 -1.5 4.8 -26.3 25 26 A S H > S+ 0 0 90 -4,-0.4 4,-2.5 -3,-0.2 -1,-0.2 0.893 114.1 49.9 -67.1 -38.5 -3.0 2.5 -29.0 26 27 A E H > S+ 0 0 68 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.894 109.1 52.5 -65.0 -40.0 -6.0 4.7 -29.7 27 28 A V H < S+ 0 0 0 -4,-2.8 7,-0.3 2,-0.2 -2,-0.2 0.952 111.4 46.8 -61.7 -43.9 -3.7 7.7 -30.1 28 29 A I H >< S+ 0 0 70 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.926 113.0 48.8 -61.2 -44.9 -1.5 5.8 -32.6 29 30 A S H 3< S+ 0 0 70 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.849 119.5 37.8 -64.4 -40.5 -4.6 4.5 -34.5 30 31 A H T >X S+ 0 0 106 -4,-2.4 4,-1.8 1,-0.2 3,-1.1 -0.298 73.5 141.3-110.1 47.7 -6.1 8.1 -34.7 31 32 A K H <> + 0 0 26 -3,-1.0 4,-1.4 1,-0.3 -1,-0.2 0.775 65.1 61.8 -66.2 -29.3 -2.9 10.0 -35.3 32 33 A D H 34 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.829 117.5 28.9 -66.5 -32.3 -4.5 12.5 -37.7 33 34 A S H <4 S+ 0 0 85 -3,-1.1 -2,-0.2 -6,-0.1 -1,-0.2 0.622 125.5 44.0-100.6 -19.8 -6.9 13.7 -35.1 34 35 A T H < S+ 0 0 11 -4,-1.8 12,-1.4 -7,-0.3 2,-0.4 0.513 101.7 72.8-105.5 -13.7 -4.9 13.2 -31.8 35 36 A T E < -A 45 0A 38 -4,-1.4 2,-0.4 -5,-0.3 10,-0.2 -0.926 54.8-171.9-120.0 134.3 -1.6 14.5 -32.9 36 37 A I E -A 44 0A 57 8,-3.0 8,-1.7 -2,-0.4 2,-0.7 -0.943 21.4-134.0-122.4 137.6 -0.4 18.0 -33.4 37 38 A T E -A 43 0A 95 -2,-0.4 5,-0.1 6,-0.2 -2,-0.0 -0.835 27.7-149.0 -90.4 119.8 2.9 19.2 -34.9 38 39 A K > - 0 0 42 4,-2.8 3,-2.0 -2,-0.7 6,-0.0 -0.140 34.1 -88.0 -81.4-178.5 4.3 22.0 -32.7 39 40 A N T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.648 130.0 52.1 -74.3 -11.1 6.4 25.0 -33.9 40 41 A D T 3 S- 0 0 85 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.264 119.8-112.3-101.4 12.1 9.6 23.0 -33.4 41 42 A N S < S+ 0 0 132 -3,-2.0 -2,-0.1 1,-0.3 0, 0.0 0.480 76.2 132.4 69.0 6.2 8.0 20.2 -35.5 42 43 A S - 0 0 26 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.530 57.2-107.4 -83.2 154.3 7.9 17.9 -32.5 43 44 A P E -A 37 0A 20 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.470 29.8-178.9 -83.4 153.7 4.7 16.0 -31.7 44 45 A V E -A 36 0A 0 -8,-1.7 -8,-3.0 -2,-0.2 2,-0.3 -0.978 12.9-168.8-143.0 142.0 2.2 16.6 -29.0 45 46 A T E >> -A 35 0A 0 -2,-0.3 4,-1.9 -10,-0.2 3,-0.5 -0.776 41.6 -95.2-128.3 170.5 -0.8 14.4 -28.5 46 47 A T H 3> S+ 0 0 12 -12,-1.4 4,-2.5 -2,-0.3 5,-0.2 0.854 123.9 57.2 -48.8 -39.1 -4.1 14.2 -26.5 47 48 A G H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 102.2 52.0 -65.1 -40.1 -2.2 12.1 -24.0 48 49 A D H <> S+ 0 0 0 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.934 114.7 43.0 -63.1 -46.8 0.5 14.7 -23.3 49 50 A Y H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 112.9 51.6 -66.8 -40.5 -2.2 17.3 -22.6 50 51 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.915 111.4 48.0 -62.3 -44.2 -4.3 15.0 -20.5 51 52 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.916 111.9 49.1 -63.2 -44.1 -1.4 14.0 -18.4 52 53 A Q H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.908 111.7 50.9 -62.5 -41.1 -0.4 17.7 -17.9 53 54 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.939 111.9 44.9 -59.7 -51.5 -3.9 18.5 -17.0 54 55 A I H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.939 117.0 45.6 -58.6 -46.8 -4.2 15.8 -14.4 55 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.953 115.4 43.1 -70.0 -49.5 -0.8 16.5 -12.9 56 57 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.912 113.1 53.7 -64.9 -37.7 -1.1 20.3 -12.6 57 58 A N H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.912 109.7 48.4 -63.0 -36.0 -4.7 20.1 -11.4 58 59 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.941 112.3 48.1 -68.0 -43.3 -3.5 17.8 -8.6 59 60 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.5 0.953 114.5 46.1 -58.0 -50.0 -0.6 20.1 -7.7 60 61 A K H < S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.802 108.6 55.2 -68.0 -31.9 -2.9 23.2 -7.7 61 62 A S H < S+ 0 0 14 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.813 120.2 32.7 -67.1 -30.7 -5.6 21.4 -5.6 62 63 A N H < S+ 0 0 31 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.691 136.3 23.2 -98.2 -24.7 -3.0 20.6 -3.0 63 64 A F S >< S- 0 0 29 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 -0.698 70.3-175.8-144.7 77.3 -0.8 23.7 -3.3 64 65 A P T 3 S+ 0 0 51 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.739 80.8 44.9 -56.5 -28.3 -2.9 26.5 -4.8 65 66 A D T 3 S+ 0 0 146 2,-0.1 -5,-0.1 -5,-0.0 0, 0.0 0.445 84.7 126.5 -94.0 -4.4 -0.1 29.1 -5.1 66 67 A D < - 0 0 23 -3,-2.0 2,-0.3 -7,-0.2 71,-0.1 -0.253 54.4-131.1 -70.4 145.8 2.6 26.8 -6.5 67 68 A K - 0 0 79 69,-0.5 71,-2.7 60,-0.0 2,-0.4 -0.698 20.7-161.4 -89.5 144.9 4.4 27.6 -9.7 68 69 A V E -b 138 0B 1 58,-0.8 61,-2.1 -2,-0.3 2,-0.8 -0.994 18.8-159.6-134.2 128.2 4.9 25.0 -12.6 69 70 A V E +bC 139 128B 0 69,-3.1 71,-2.8 -2,-0.4 2,-0.4 -0.932 31.8 172.0 -96.5 104.8 7.2 24.8 -15.5 70 71 A G E -b 140 0B 0 57,-2.6 71,-0.2 -2,-0.8 -2,-0.1 -0.916 37.0-131.7-117.2 144.4 5.3 22.4 -17.8 71 72 A E S S+ 0 0 35 69,-1.8 2,-0.1 -2,-0.4 70,-0.1 0.876 80.9 66.1 -60.7 -41.5 6.3 21.6 -21.4 72 73 A E - 0 0 6 -24,-0.1 2,-0.3 52,-0.0 55,-0.2 -0.393 56.4-164.3 -98.3 161.4 2.9 22.1 -23.0 73 74 A S - 0 0 55 -2,-0.1 52,-0.1 2,-0.1 48,-0.0 -0.984 20.4-141.1-138.2 147.5 0.5 25.0 -23.6 74 75 A S > + 0 0 4 -2,-0.3 3,-2.1 47,-0.3 8,-0.1 0.484 56.2 132.0 -88.3 -3.6 -3.1 25.1 -24.6 75 76 A S T 3 S+ 0 0 94 1,-0.3 -2,-0.1 46,-0.1 3,-0.1 -0.218 77.6 7.2 -57.2 132.8 -2.8 28.1 -27.0 76 77 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.272 88.2 139.4 80.2 -12.0 -4.5 27.4 -30.3 77 78 A L < - 0 0 13 -3,-2.1 -1,-0.3 1,-0.1 2,-0.1 -0.443 51.3-125.4 -65.9 137.4 -6.2 24.1 -29.3 78 79 A S > - 0 0 65 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.370 18.5-112.3 -77.6 161.6 -9.7 23.8 -30.6 79 80 A D H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 119.7 54.5 -59.5 -38.2 -12.7 23.2 -28.4 80 81 A A H > S+ 0 0 74 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 108.9 47.4 -63.2 -41.2 -13.1 19.8 -30.1 81 82 A F H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.937 113.2 48.5 -67.8 -42.8 -9.5 18.9 -29.2 82 83 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.875 106.6 55.5 -62.9 -38.8 -10.0 20.1 -25.7 83 84 A S H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.864 106.6 53.0 -62.3 -32.4 -13.2 18.1 -25.3 84 85 A G H X S+ 0 0 24 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.921 107.5 50.3 -68.3 -42.0 -11.2 15.0 -26.3 85 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.945 113.5 45.5 -55.4 -53.1 -8.6 15.8 -23.6 86 87 A L H X S+ 0 0 20 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.917 110.7 53.2 -61.5 -42.7 -11.4 16.1 -21.0 87 88 A N H X S+ 0 0 105 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.907 108.0 50.1 -62.0 -41.8 -13.1 13.0 -22.2 88 89 A E H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.899 109.7 52.3 -63.4 -36.5 -10.0 10.9 -21.9 89 90 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.946 112.3 44.6 -62.9 -44.4 -9.5 12.3 -18.3 90 91 A K H X S+ 0 0 109 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.881 111.1 52.8 -72.9 -33.9 -13.0 11.3 -17.3 91 92 A A H X S+ 0 0 34 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.936 111.3 47.9 -62.6 -42.9 -12.7 7.9 -18.9 92 93 A N H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.2 -2,-0.2 0.893 106.0 57.5 -62.7 -40.6 -9.5 7.3 -17.0 93 94 A D H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.879 103.2 55.2 -57.3 -36.5 -11.2 8.5 -13.7 94 95 A E H X S+ 0 0 105 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.897 114.8 37.5 -69.8 -35.3 -13.8 5.8 -14.1 95 96 A V H X S+ 0 0 34 -4,-1.4 4,-1.5 2,-0.1 5,-0.2 0.919 119.1 49.3 -75.5 -45.6 -11.2 3.0 -14.4 96 97 A Y H X>S+ 0 0 1 -4,-3.2 4,-3.3 1,-0.2 5,-0.6 0.914 108.8 49.6 -63.2 -46.7 -8.9 4.6 -11.8 97 98 A N H <5S+ 0 0 63 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.827 111.3 51.2 -68.6 -30.0 -11.4 5.2 -9.1 98 99 A K H <5S+ 0 0 147 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.889 128.6 16.7 -65.4 -41.1 -12.8 1.6 -9.3 99 100 A N H <5S+ 0 0 101 -4,-1.5 -2,-0.2 -3,-0.1 -3,-0.2 0.764 132.6 26.2-108.9 -34.1 -9.4 -0.0 -9.0 100 101 A Y T <5 + 0 0 46 -4,-3.3 -3,-0.2 -5,-0.2 -4,-0.1 0.236 68.7 154.5-130.0 10.4 -6.6 2.3 -7.7 101 102 A K < - 0 0 134 -5,-0.6 2,-0.6 -4,-0.4 -4,-0.1 -0.138 33.9-143.6 -53.8 129.2 -8.3 4.9 -5.5 102 103 A K > - 0 0 53 3,-0.1 3,-0.8 -91,-0.0 -1,-0.1 -0.837 19.9-125.6 -94.7 120.8 -5.9 6.4 -2.8 103 104 A D T 3 S+ 0 0 143 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.354 89.1 13.1 -62.1 143.8 -7.8 7.2 0.5 104 105 A D T 3 S+ 0 0 152 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.894 99.4 117.3 56.2 42.9 -7.5 10.8 1.8 105 106 A F < - 0 0 21 -3,-0.8 2,-0.5 -94,-0.0 -1,-0.2 -0.971 48.3-154.0-139.2 131.5 -6.0 12.1 -1.5 106 107 A L + 0 0 107 -2,-0.3 3,-0.1 1,-0.1 -45,-0.1 -0.889 19.7 175.8-110.1 129.0 -7.6 14.8 -3.7 107 108 A F S S+ 0 0 27 -2,-0.5 2,-0.3 1,-0.2 -46,-0.2 0.601 79.7 14.8 -93.9 -19.8 -7.0 15.3 -7.4 108 109 A T + 0 0 54 -47,-0.1 2,-0.3 -48,-0.1 -1,-0.2 -0.940 67.2 175.0-148.7 161.5 -9.5 18.1 -7.8 109 110 A N - 0 0 43 3,-1.4 -47,-0.0 -2,-0.3 -48,-0.0 -0.857 51.3 -67.8-153.8-171.4 -11.4 20.4 -5.5 110 111 A D S S+ 0 0 165 -2,-0.3 -49,-0.0 1,-0.2 -1,-0.0 0.883 130.0 42.3 -51.4 -47.5 -13.8 23.4 -5.3 111 112 A Q S S+ 0 0 118 1,-0.3 -1,-0.2 -50,-0.1 -50,-0.1 0.850 129.2 27.9 -72.1 -36.7 -11.2 25.8 -6.7 112 113 A F S S+ 0 0 11 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