==== 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 1K9Y . 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) . 14309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 67.8 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 . 54 15.3 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 . 34 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 31.6 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 0 1 0 1 2 0 1 0 0 0 0 0 2 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 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 89 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 10.6 10.3 16.6 4.5 2 3 A L > + 0 0 32 1,-0.1 4,-2.1 166,-0.1 5,-0.2 -0.533 360.0 140.5-103.2 51.9 8.6 17.1 1.3 3 4 A E H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.960 70.1 40.8 -62.3 -53.6 6.3 14.4 2.6 4 5 A R H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 115.6 53.6 -62.5 -38.0 3.0 15.9 1.3 5 6 A E H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.866 107.1 50.4 -67.2 -37.5 4.8 16.9 -1.9 6 7 A L H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.913 110.9 48.1 -68.2 -42.4 6.0 13.3 -2.5 7 8 A L H X S+ 0 0 38 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.935 113.0 48.0 -62.7 -48.1 2.6 11.8 -2.1 8 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.950 113.0 48.5 -58.0 -47.2 1.0 14.4 -4.4 9 10 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.916 112.8 48.2 -60.8 -43.5 3.7 13.8 -7.0 10 11 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 114.2 43.1 -63.2 -48.1 3.4 10.0 -6.9 11 12 A Q H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.892 114.1 52.1 -73.0 -32.7 -0.4 9.9 -7.1 12 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 5,-0.2 0.967 113.7 43.2 -64.7 -49.8 -0.5 12.5 -9.9 13 14 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.884 111.4 55.9 -61.4 -41.9 2.0 10.6 -11.9 14 15 A R H X S+ 0 0 13 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.947 109.3 45.1 -55.8 -50.0 0.3 7.3 -11.2 15 16 A K H X S+ 0 0 9 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.887 115.2 47.1 -61.5 -42.8 -3.1 8.5 -12.5 16 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.834 107.2 59.0 -69.9 -29.0 -1.5 10.1 -15.6 17 18 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.885 106.6 47.4 -67.8 -35.8 0.5 6.8 -16.1 18 19 A L H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.915 111.5 49.2 -71.3 -42.4 -2.7 4.8 -16.4 19 20 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.947 113.7 46.1 -61.4 -46.1 -4.3 7.2 -18.8 20 21 A T H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.912 113.3 48.5 -67.9 -40.1 -1.3 7.3 -21.0 21 22 A K H < S+ 0 0 59 -4,-2.3 4,-0.4 -5,-0.2 3,-0.3 0.942 115.0 45.6 -58.1 -47.3 -0.9 3.5 -21.0 22 23 A R H < S+ 0 0 92 -4,-2.6 4,-0.3 1,-0.2 3,-0.3 0.886 116.5 44.3 -66.1 -40.9 -4.6 3.0 -21.7 23 24 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 -5,-0.2 3,-0.4 0.613 84.1 96.6 -78.7 -20.7 -4.7 5.6 -24.6 24 25 A Q H X S+ 0 0 15 -4,-1.3 4,-2.4 -3,-0.3 5,-0.2 0.892 88.9 38.8 -46.4 -55.7 -1.5 4.7 -26.4 25 26 A S H > S+ 0 0 90 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.861 114.7 52.8 -64.1 -33.5 -3.1 2.4 -29.1 26 27 A E H > S+ 0 0 47 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.2 0.907 111.3 48.3 -72.3 -33.9 -6.2 4.6 -29.6 27 28 A V H < S+ 0 0 3 -4,-2.7 7,-0.2 1,-0.2 3,-0.2 0.960 112.3 47.7 -67.1 -48.4 -3.9 7.5 -30.2 28 29 A I H >< S+ 0 0 63 -4,-2.4 3,-1.0 -5,-0.3 -2,-0.2 0.890 112.7 48.5 -58.1 -42.9 -1.7 5.7 -32.6 29 30 A S H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 118.9 40.0 -71.0 -29.6 -4.6 4.4 -34.6 30 31 A H T >X + 0 0 102 -4,-1.6 4,-1.6 -3,-0.2 3,-1.3 -0.222 68.2 143.7-116.5 42.3 -6.2 7.9 -34.7 31 32 A K H <> + 0 0 62 -3,-1.0 4,-1.4 1,-0.3 -1,-0.2 0.786 66.3 65.9 -46.4 -36.2 -3.1 10.0 -35.3 32 33 A D H 34 S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.863 116.0 23.3 -58.1 -44.5 -5.2 12.3 -37.6 33 34 A S H <4 S+ 0 0 83 -3,-1.3 -1,-0.2 -6,-0.1 -2,-0.2 0.500 125.8 49.4-104.2 -6.3 -7.4 13.6 -34.9 34 35 A T H < S+ 0 0 17 -4,-1.6 12,-1.7 -7,-0.2 2,-0.4 0.549 98.1 68.2-106.5 -9.7 -5.2 13.0 -31.8 35 36 A T E < -A 45 0A 38 -4,-1.4 2,-0.3 10,-0.2 10,-0.2 -0.949 54.1-170.6-129.6 132.8 -1.9 14.5 -32.8 36 37 A I E -A 44 0A 51 8,-3.8 8,-2.3 -2,-0.4 2,-0.5 -0.877 19.9-131.6-121.2 145.7 -0.7 18.1 -33.3 37 38 A T E -A 43 0A 94 -2,-0.3 5,-0.1 6,-0.2 -2,-0.0 -0.889 23.1-148.8 -98.5 128.7 2.5 19.4 -34.8 38 39 A K > - 0 0 49 4,-2.9 3,-1.7 -2,-0.5 6,-0.0 -0.138 35.5 -88.1 -86.3-171.7 4.1 22.2 -32.7 39 40 A N T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.726 130.1 50.9 -76.6 -18.9 6.3 25.1 -34.1 40 41 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.266 121.1-110.8 -97.4 14.7 9.5 23.1 -33.9 41 42 A N S < S+ 0 0 138 -3,-1.7 -2,-0.1 1,-0.2 0, 0.0 0.456 74.5 135.9 71.6 5.3 7.6 20.3 -35.8 42 43 A S - 0 0 26 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.2 -0.514 55.0-105.7 -82.4 154.6 7.6 18.0 -32.8 43 44 A P E -A 37 0A 21 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.401 30.1-177.7 -79.1 150.6 4.4 16.1 -31.9 44 45 A V E -A 36 0A 0 -8,-2.3 -8,-3.8 -2,-0.1 2,-0.2 -0.979 11.9-172.0-141.8 140.4 1.9 16.6 -29.2 45 46 A T E > -A 35 0A 0 -2,-0.3 4,-2.0 -10,-0.2 3,-0.4 -0.722 43.3 -95.8-122.8 169.9 -1.1 14.4 -28.5 46 47 A T H > S+ 0 0 12 -12,-1.7 4,-2.9 1,-0.2 5,-0.2 0.892 122.9 58.5 -49.2 -42.3 -4.3 14.1 -26.5 47 48 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.889 102.7 50.3 -57.7 -45.3 -2.2 12.0 -24.1 48 49 A D H > S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.947 115.3 43.3 -60.3 -48.3 0.4 14.7 -23.4 49 50 A Y H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.897 113.5 50.3 -65.1 -40.6 -2.3 17.3 -22.7 50 51 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.909 111.2 48.8 -62.6 -42.5 -4.4 15.0 -20.6 51 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.906 111.5 49.7 -67.1 -39.1 -1.4 14.0 -18.5 52 53 A Q H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.900 111.1 50.7 -68.8 -39.3 -0.5 17.6 -18.0 53 54 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.964 111.3 45.9 -58.6 -53.4 -4.1 18.5 -17.0 54 55 A I H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.918 116.6 45.7 -55.7 -48.4 -4.3 15.7 -14.3 55 56 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.940 115.2 42.6 -69.3 -47.4 -0.9 16.5 -12.9 56 57 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.897 113.7 53.8 -67.9 -35.0 -1.2 20.3 -12.6 57 58 A N H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.914 109.5 48.0 -66.7 -37.7 -4.7 20.0 -11.4 58 59 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.914 111.9 49.0 -65.4 -40.5 -3.5 17.7 -8.6 59 60 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.968 114.2 46.8 -63.8 -48.0 -0.6 20.0 -7.7 60 61 A K H < S+ 0 0 19 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.806 107.2 55.3 -63.3 -33.6 -3.0 23.0 -7.6 61 62 A S H < S+ 0 0 12 -4,-2.0 -1,-0.2 46,-0.2 -2,-0.2 0.821 122.0 31.3 -67.8 -32.1 -5.7 21.1 -5.5 62 63 A N H < S+ 0 0 34 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.673 136.2 22.9 -96.9 -22.0 -3.0 20.5 -2.9 63 64 A F >< - 0 0 33 -4,-2.2 3,-2.1 -5,-0.2 -1,-0.2 -0.654 68.6-177.7-149.4 72.5 -0.8 23.6 -3.3 64 65 A P T 3 S+ 0 0 51 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.690 80.5 46.1 -58.3 -26.5 -2.9 26.4 -4.9 65 66 A D T 3 S+ 0 0 145 2,-0.1 -5,-0.1 0, 0.0 2,-0.0 0.372 84.8 124.8 -93.9 0.8 -0.1 29.0 -5.1 66 67 A D < - 0 0 23 -3,-2.1 2,-0.3 -7,-0.2 71,-0.1 -0.348 54.8-132.8 -74.9 145.5 2.5 26.7 -6.6 67 68 A K - 0 0 84 69,-0.5 71,-2.7 60,-0.0 2,-0.4 -0.681 19.6-160.9 -90.5 143.4 4.3 27.6 -9.8 68 69 A V E -b 138 0B 0 58,-0.8 61,-2.3 -2,-0.3 2,-0.7 -0.995 17.9-159.4-135.0 131.4 4.7 25.0 -12.7 69 70 A V E +bC 139 128B 0 69,-2.7 71,-3.1 -2,-0.4 2,-0.3 -0.949 31.2 173.9 -98.6 106.5 7.0 24.8 -15.6 70 71 A G E -b 140 0B 0 57,-2.7 71,-0.2 -2,-0.7 -2,-0.0 -0.897 36.9-129.7-118.0 146.9 5.2 22.4 -18.0 71 72 A E S S+ 0 0 38 69,-1.7 2,-0.2 -2,-0.3 70,-0.1 0.866 82.8 61.7 -60.9 -41.1 6.1 21.5 -21.5 72 73 A E - 0 0 7 -24,-0.1 2,-0.3 52,-0.1 -2,-0.2 -0.501 57.7-160.7-101.5 162.5 2.8 22.1 -23.2 73 74 A S - 0 0 53 -2,-0.2 52,-0.1 2,-0.1 48,-0.0 -0.960 18.5-142.5-130.5 147.6 0.4 25.1 -23.7 74 75 A S > + 0 0 4 -2,-0.3 3,-2.5 47,-0.3 8,-0.1 0.530 56.1 133.3 -85.2 -5.4 -3.4 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 -0.168 76.5 6.3 -57.8 130.4 -3.1 28.1 -26.9 76 77 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.257 88.0 140.9 86.7 -15.6 -4.9 27.5 -30.1 77 78 A L < - 0 0 14 -3,-2.5 -1,-0.3 1,-0.1 2,-0.1 -0.412 50.2-124.6 -61.9 133.7 -6.5 24.2 -29.2 78 79 A S > - 0 0 65 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.363 17.4-114.9 -70.9 156.2 -10.0 23.8 -30.6 79 80 A D H > S+ 0 0 93 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.880 118.5 56.9 -57.5 -36.2 -13.0 23.1 -28.3 80 81 A A H > S+ 0 0 74 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.900 109.0 43.8 -65.2 -38.2 -13.3 19.8 -30.1 81 82 A F H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.913 114.1 50.4 -72.7 -42.3 -9.8 18.9 -29.3 82 83 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.905 104.9 56.6 -62.4 -39.4 -10.2 20.0 -25.7 83 84 A S H X S+ 0 0 57 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.847 105.9 53.9 -57.9 -30.7 -13.4 18.0 -25.3 84 85 A G H X S+ 0 0 26 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.2 0.905 106.1 50.4 -71.2 -40.1 -11.4 15.0 -26.3 85 86 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.960 112.9 46.9 -58.2 -49.3 -8.8 15.8 -23.6 86 87 A L H X S+ 0 0 30 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.912 109.4 53.8 -60.1 -43.3 -11.7 16.0 -21.0 87 88 A N H X S+ 0 0 105 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.901 107.8 49.4 -60.0 -42.2 -13.3 12.8 -22.2 88 89 A E H X S+ 0 0 51 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.867 110.6 51.5 -68.5 -34.9 -10.1 10.8 -21.8 89 90 A I H X S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.953 113.2 43.7 -64.5 -46.1 -9.6 12.2 -18.3 90 91 A K H X S+ 0 0 101 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.891 112.8 52.4 -69.1 -34.4 -13.1 11.2 -17.3 91 92 A A H X S+ 0 0 33 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.929 111.1 47.0 -61.6 -47.5 -12.8 7.8 -19.0 92 93 A N H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.868 107.4 58.2 -64.1 -36.8 -9.6 7.1 -17.1 93 94 A D H X S+ 0 0 16 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.895 102.5 54.1 -54.8 -40.8 -11.3 8.3 -13.8 94 95 A E H X S+ 0 0 106 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.862 116.1 37.3 -70.3 -35.6 -13.9 5.7 -14.3 95 96 A V H X S+ 0 0 35 -4,-1.4 4,-1.4 2,-0.1 5,-0.2 0.889 119.2 48.1 -74.1 -45.6 -11.3 2.9 -14.5 96 97 A Y H X>S+ 0 0 0 -4,-3.2 4,-3.5 1,-0.2 5,-1.0 0.920 108.7 51.3 -66.7 -48.7 -8.9 4.4 -11.9 97 98 A N H <5S+ 0 0 63 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.875 110.4 50.3 -61.9 -34.0 -11.4 5.1 -9.2 98 99 A K H <5S+ 0 0 146 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.900 128.1 18.5 -63.3 -41.0 -12.8 1.5 -9.4 99 100 A N H <5S+ 0 0 98 -4,-1.4 -2,-0.2 -3,-0.1 -3,-0.2 0.779 132.8 18.4-111.4 -33.0 -9.5 -0.1 -9.1 100 101 A Y T <5 + 0 0 55 -4,-3.5 -3,-0.2 -5,-0.2 -4,-0.1 0.492 69.6 142.4-128.0 -1.8 -6.7 2.0 -7.8 101 102 A K < - 0 0 125 -5,-1.0 2,-0.5 -4,-0.4 -4,-0.0 -0.092 41.8-136.3 -60.1 142.6 -7.9 5.0 -5.9 102 103 A K > - 0 0 59 3,-0.1 3,-0.8 1,-0.1 -1,-0.1 -0.831 20.6-116.1-103.5 127.7 -6.0 6.1 -2.8 103 104 A D T 3 S+ 0 0 143 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.146 92.5 12.9 -57.3 147.7 -7.8 7.1 0.4 104 105 A D T 3 S+ 0 0 138 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.847 97.1 118.2 54.7 40.5 -7.5 10.6 1.7 105 106 A F < - 0 0 11 -3,-0.8 2,-0.4 -94,-0.0 -1,-0.1 -0.978 49.3-152.2-135.5 131.2 -6.0 12.0 -1.5 106 107 A L + 0 0 102 -2,-0.3 -45,-0.1 1,-0.1 3,-0.1 -0.881 20.4 175.2-104.1 125.5 -7.6 14.7 -3.7 107 108 A F S S+ 0 0 19 -2,-0.4 2,-0.3 1,-0.2 -46,-0.2 0.649 80.2 13.9 -90.4 -20.1 -7.0 15.1 -7.5 108 109 A T + 0 0 52 -47,-0.1 2,-0.2 -48,-0.1 -1,-0.2 -0.934 67.7 176.2-152.4 156.9 -9.6 18.0 -7.8 109 110 A N - 0 0 42 3,-1.6 -47,-0.0 -2,-0.3 -48,-0.0 -0.854 51.1 -69.8-150.4-170.0 -11.4 20.3 -5.4 110 111 A D S S+ 0 0 163 -2,-0.2 -49,-0.0 1,-0.2 -1,-0.0 0.883 130.0 43.7 -54.8 -42.8 -13.8 23.2 -5.2 111 112 A Q S S+ 0 0 118 1,-0.3 -1,-0.2 -50,-0.1 -50,-0.1 0.869 129.3 25.7 -76.2 -34.2 -11.3 25.7 -6.5 112 113 A F S S+ 0 0 11 1,-0.1 -3,-1.6 -55,-0.1 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