==== 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 1KA0 . COMPND 2 MOLECULE: HALOTOLERANCE PROTEIN HAL2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.PATEL,A.ALBERT,T.L.BLUNDELL . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 66.9 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 . 13 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 30.6 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 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 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 3 A L > 0 0 65 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 31.5 8.6 17.2 1.7 2 4 A E H > + 0 0 162 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.934 360.0 42.8 -60.0 -49.2 6.1 14.5 2.7 3 5 A R H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.922 112.9 54.7 -68.2 -37.9 2.9 16.0 1.2 4 6 A E H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 107.8 48.7 -62.6 -39.8 4.8 17.0 -1.9 5 7 A L H X S+ 0 0 29 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.894 111.4 50.0 -68.4 -37.2 6.0 13.4 -2.5 6 8 A L H X S+ 0 0 61 -4,-1.8 4,-2.7 -5,-0.2 5,-0.3 0.967 112.9 45.7 -64.7 -47.5 2.5 12.0 -2.0 7 9 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.954 114.4 48.4 -57.2 -49.3 0.9 14.4 -4.5 8 10 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.909 112.8 47.8 -60.1 -45.0 3.6 13.9 -7.1 9 11 A T H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.944 115.3 43.3 -66.3 -48.4 3.4 10.1 -6.8 10 12 A Q H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.864 113.4 52.8 -66.5 -37.0 -0.4 10.0 -7.1 11 13 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 5,-0.2 0.956 113.5 42.2 -62.3 -49.0 -0.4 12.6 -9.9 12 14 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.859 111.4 58.0 -63.7 -35.2 2.1 10.6 -11.9 13 15 A R H X S+ 0 0 12 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.954 109.0 42.3 -61.6 -54.1 0.3 7.4 -11.1 14 16 A K H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.922 115.8 48.6 -60.4 -45.1 -3.0 8.5 -12.5 15 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.840 106.5 58.9 -65.0 -29.0 -1.4 10.1 -15.6 16 18 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.900 107.2 46.6 -65.4 -41.7 0.6 6.9 -16.1 17 19 A L H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.931 111.8 50.4 -66.1 -44.1 -2.6 4.8 -16.4 18 20 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.968 113.1 45.3 -59.5 -48.4 -4.2 7.3 -18.7 19 21 A T H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.886 113.2 49.3 -67.8 -36.9 -1.3 7.4 -21.1 20 22 A K H < S+ 0 0 66 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.913 112.2 49.4 -63.3 -45.0 -0.8 3.7 -21.1 21 23 A R H < S+ 0 0 91 -4,-2.4 4,-0.3 -5,-0.2 3,-0.2 0.866 116.8 39.8 -62.3 -37.9 -4.5 3.1 -21.8 22 24 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 -5,-0.2 3,-0.4 0.637 82.8 100.8 -94.7 -7.1 -4.7 5.6 -24.7 23 25 A Q H X S+ 0 0 16 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.884 87.3 43.7 -43.9 -51.9 -1.4 4.9 -26.4 24 26 A S H > S+ 0 0 94 -4,-0.4 4,-2.7 -3,-0.2 -1,-0.2 0.913 113.1 49.8 -62.4 -41.6 -3.0 2.7 -29.1 25 27 A E H > S+ 0 0 104 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.917 110.3 51.2 -64.4 -39.8 -6.0 5.0 -29.8 26 28 A V H < S+ 0 0 2 -4,-2.6 7,-0.3 2,-0.2 -1,-0.2 0.927 112.1 46.7 -59.5 -48.2 -3.7 7.9 -30.1 27 29 A I H >< S+ 0 0 39 -4,-2.2 3,-1.0 -5,-0.3 -2,-0.2 0.910 114.3 47.7 -61.0 -40.9 -1.6 6.1 -32.6 28 30 A S H 3< S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.787 118.9 38.9 -74.7 -30.6 -4.6 4.9 -34.5 29 31 A H T >X S+ 0 0 84 -4,-2.4 3,-2.3 -5,-0.2 4,-2.3 -0.166 74.8 143.6-113.5 37.6 -6.3 8.4 -34.6 30 32 A K T <4 + 0 0 125 -3,-1.0 -1,-0.1 1,-0.3 -3,-0.1 -0.089 64.9 61.4 -69.0 34.9 -2.9 10.1 -35.2 31 33 A D T 34 S+ 0 0 146 -2,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.362 116.8 26.0-130.9 -31.1 -4.6 12.6 -37.5 32 34 A S T <4 S+ 0 0 86 -3,-2.3 -2,-0.2 -6,-0.2 -6,-0.1 0.548 120.7 50.8-115.2 -12.1 -6.9 14.0 -34.9 33 35 A T S < S+ 0 0 18 -4,-2.3 12,-1.7 -7,-0.3 2,-0.4 0.503 99.7 73.1-104.1 -3.0 -5.1 13.4 -31.6 34 36 A T E -A 44 0A 37 -5,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.963 53.9-170.6-129.7 135.0 -1.8 14.9 -32.5 35 37 A I E -A 43 0A 51 8,-3.4 8,-2.1 -2,-0.4 2,-0.5 -0.732 20.4-132.2-115.0 148.0 -0.5 18.4 -33.1 36 38 A T E -A 42 0A 99 -2,-0.3 5,-0.1 6,-0.2 2,-0.1 -0.888 24.1-145.0-100.8 128.0 2.8 19.6 -34.5 37 39 A K > - 0 0 41 4,-3.4 3,-2.6 -2,-0.5 6,-0.0 -0.353 36.4 -86.4 -86.6 179.6 4.5 22.3 -32.5 38 40 A N T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.602 131.4 49.0 -59.1 -22.1 6.6 25.3 -33.8 39 41 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.212 121.4-108.4 -96.4 10.2 9.8 23.0 -33.9 40 42 A N S < S+ 0 0 136 -3,-2.6 -2,-0.1 1,-0.3 0, 0.0 0.405 75.2 140.1 75.0 2.2 7.8 20.3 -35.7 41 43 A S - 0 0 26 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.419 53.0-111.3 -74.7 151.3 7.8 18.1 -32.6 42 44 A P E -A 36 0A 26 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.542 30.1-179.0 -87.2 148.8 4.6 16.2 -31.8 43 45 A V E -A 35 0A 0 -8,-2.1 -8,-3.4 -2,-0.2 2,-0.2 -0.974 13.6-167.0-142.2 134.6 2.2 16.8 -28.9 44 46 A T E > -A 34 0A 0 -2,-0.3 4,-1.9 -10,-0.2 3,-0.5 -0.673 41.0 -96.2-118.2 172.1 -0.9 14.6 -28.4 45 47 A T H > S+ 0 0 11 -12,-1.7 4,-2.6 1,-0.2 5,-0.2 0.877 124.1 58.4 -49.5 -42.8 -4.2 14.5 -26.5 46 48 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 101.3 52.3 -57.8 -43.8 -2.2 12.3 -24.0 47 49 A D H > S+ 0 0 0 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.952 115.0 41.8 -61.4 -48.9 0.4 14.9 -23.3 48 50 A Y H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.876 113.2 52.0 -67.6 -37.9 -2.2 17.5 -22.5 49 51 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.926 111.5 48.2 -63.0 -44.2 -4.4 15.1 -20.5 50 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.927 111.7 49.4 -58.8 -42.6 -1.4 14.1 -18.4 51 53 A Q H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.908 110.8 51.4 -67.8 -37.4 -0.5 17.7 -17.9 52 54 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.912 110.8 45.7 -66.5 -49.3 -4.0 18.5 -16.8 53 55 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 116.7 46.5 -53.5 -49.6 -4.3 15.7 -14.3 54 56 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.956 114.8 42.4 -65.1 -50.8 -0.9 16.6 -12.8 55 57 A I H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.911 113.2 53.8 -65.6 -41.8 -1.2 20.4 -12.6 56 58 A N H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.927 110.4 47.7 -60.3 -38.7 -4.8 20.0 -11.2 57 59 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.933 113.7 47.2 -63.9 -45.6 -3.5 17.7 -8.5 58 60 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.961 115.5 45.1 -60.0 -46.5 -0.7 20.1 -7.7 59 61 A K H < S+ 0 0 16 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 108.6 55.5 -72.9 -32.4 -3.0 23.1 -7.6 60 62 A S H < S+ 0 0 9 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.852 120.8 32.0 -62.9 -35.3 -5.6 21.4 -5.6 61 63 A N H < S+ 0 0 13 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.636 135.3 25.9 -93.2 -22.9 -3.0 20.6 -2.9 62 64 A F >< - 0 0 21 -4,-2.2 3,-2.0 -5,-0.2 -1,-0.2 -0.683 69.2-174.7-148.6 78.2 -0.8 23.7 -3.3 63 65 A P T 3 S+ 0 0 54 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.693 81.5 42.5 -55.8 -29.5 -2.9 26.6 -4.7 64 66 A D T 3 S+ 0 0 147 2,-0.1 -5,-0.1 -5,-0.0 0, 0.0 0.408 84.3 131.1 -99.0 -0.5 -0.1 29.1 -5.2 65 67 A D < - 0 0 23 -3,-2.0 2,-0.3 -7,-0.2 71,-0.1 -0.208 50.9-133.6 -67.7 146.1 2.5 26.7 -6.7 66 68 A K - 0 0 81 69,-0.4 71,-2.8 60,-0.0 2,-0.4 -0.690 20.6-163.1 -94.7 143.9 4.4 27.6 -9.9 67 69 A V E -b 137 0B 0 58,-0.7 61,-2.5 -2,-0.3 2,-0.7 -0.990 18.7-156.4-138.0 134.0 4.8 25.1 -12.7 68 70 A V E +bC 138 127B 0 69,-3.2 71,-3.2 -2,-0.4 2,-0.4 -0.896 31.7 165.7-103.7 104.0 7.1 24.8 -15.7 69 71 A G E -b 139 0B 1 57,-2.7 71,-0.1 -2,-0.7 -2,-0.0 -0.896 41.0-132.5-121.9 147.0 5.2 22.6 -18.1 70 72 A E S S+ 0 0 45 69,-0.7 2,-0.2 -2,-0.4 -1,-0.1 0.827 82.8 72.0 -76.5 -22.4 6.1 22.2 -21.7 71 73 A E - 0 0 8 -24,-0.1 2,-0.3 52,-0.1 55,-0.2 -0.654 52.7-175.0-103.7 158.0 2.6 22.7 -22.9 72 74 A S - 0 0 58 -2,-0.2 52,-0.1 2,-0.1 48,-0.0 -0.901 25.3-134.1-134.8 152.9 0.1 25.7 -23.2 73 75 A S > + 0 0 4 47,-0.3 3,-1.8 -2,-0.3 8,-0.1 0.400 60.7 124.4 -99.2 2.5 -3.6 25.6 -24.3 74 76 A S T 3 S+ 0 0 96 1,-0.3 -2,-0.1 46,-0.1 3,-0.1 -0.264 80.8 15.1 -61.3 140.6 -3.6 28.6 -26.7 75 77 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.313 89.4 131.7 82.3 -19.8 -4.8 27.5 -30.1 76 78 A L < - 0 0 11 -3,-1.8 -1,-0.3 1,-0.1 2,-0.1 -0.494 55.8-129.5 -68.2 128.0 -6.3 24.2 -28.9 77 79 A S > - 0 0 65 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.364 16.6-111.3 -74.2 165.4 -9.8 24.0 -30.3 78 80 A D H > S+ 0 0 93 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.894 120.7 53.4 -60.1 -40.3 -12.9 23.2 -28.2 79 81 A A H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 109.9 47.3 -59.4 -42.3 -13.2 19.9 -29.9 80 82 A F H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.941 113.8 47.2 -63.9 -47.3 -9.5 19.1 -29.0 81 83 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.896 107.9 56.4 -61.1 -41.7 -10.1 20.2 -25.3 82 84 A S H X S+ 0 0 56 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.905 106.1 51.7 -61.0 -35.4 -13.3 18.1 -25.2 83 85 A G H X S+ 0 0 25 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.924 107.8 50.7 -67.3 -38.6 -11.2 15.1 -26.1 84 86 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.956 112.6 47.3 -58.4 -50.7 -8.7 15.8 -23.4 85 87 A L H X S+ 0 0 29 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.936 109.7 52.2 -58.5 -47.5 -11.5 16.1 -20.9 86 88 A N H X S+ 0 0 107 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.908 108.9 50.6 -57.3 -45.3 -13.2 12.9 -22.1 87 89 A E H X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 109.8 51.0 -62.0 -39.0 -9.9 10.9 -21.7 88 90 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.955 113.6 44.4 -60.4 -50.4 -9.5 12.2 -18.2 89 91 A K H X S+ 0 0 96 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.877 113.0 49.6 -66.9 -34.8 -13.0 11.2 -17.2 90 92 A A H X S+ 0 0 34 -4,-2.7 4,-1.6 -5,-0.2 5,-0.2 0.924 111.4 51.0 -66.5 -39.1 -12.7 7.8 -18.9 91 93 A N H X S+ 0 0 0 -4,-2.5 4,-3.6 -5,-0.3 -2,-0.2 0.928 107.1 53.6 -63.0 -43.7 -9.5 7.3 -17.1 92 94 A D H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.864 103.9 56.1 -56.4 -40.4 -11.1 8.2 -13.8 93 95 A E H < S+ 0 0 114 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.895 116.6 35.4 -62.9 -38.5 -13.9 5.6 -14.3 94 96 A V H >X S+ 0 0 41 -4,-1.6 3,-1.0 -3,-0.2 4,-0.9 0.927 119.2 50.4 -76.0 -48.3 -11.3 2.8 -14.7 95 97 A Y H >X S+ 0 0 0 -4,-3.6 4,-3.2 1,-0.2 3,-0.7 0.911 104.6 55.6 -58.2 -46.7 -8.8 4.2 -12.2 96 98 A N H 3< S+ 0 0 74 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.710 97.3 65.8 -64.6 -18.0 -11.3 4.8 -9.3 97 99 A K H <4 S+ 0 0 143 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.908 125.7 3.7 -70.5 -39.0 -12.4 1.1 -9.4 98 100 A N H << S+ 0 0 101 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.693 130.5 43.2-116.1 -27.2 -8.9 -0.1 -8.3 99 101 A Y < + 0 0 35 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.340 60.9 138.8-115.0 11.1 -6.5 2.7 -7.5 100 102 A K - 0 0 163 -4,-0.4 2,-0.5 -5,-0.4 -4,-0.0 -0.240 44.9-140.1 -58.4 139.5 -8.2 5.4 -5.5 101 103 A K > - 0 0 53 3,-0.1 3,-1.0 -91,-0.0 -1,-0.1 -0.868 20.9-116.6-100.2 124.4 -5.9 6.6 -2.7 102 104 A D T 3 S+ 0 0 139 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.322 92.5 5.3 -62.1 131.7 -7.6 7.4 0.7 103 105 A D T 3 S+ 0 0 151 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.890 100.6 118.9 66.4 36.3 -7.5 10.9 1.8 104 106 A F < - 0 0 22 -3,-1.0 2,-0.5 -94,-0.0 -1,-0.2 -1.000 48.4-154.0-133.2 133.0 -5.9 12.2 -1.3 105 107 A L + 0 0 101 -2,-0.4 3,-0.1 1,-0.1 -45,-0.1 -0.941 21.1 177.0-112.1 130.0 -7.6 14.8 -3.6 106 108 A F S S+ 0 0 29 -2,-0.5 2,-0.3 1,-0.1 -46,-0.2 0.618 81.6 19.0 -92.7 -18.7 -6.9 15.2 -7.3 107 109 A T + 0 0 57 -47,-0.1 2,-0.3 -48,-0.1 -1,-0.1 -0.913 67.2 176.6-146.2 160.1 -9.6 18.0 -7.6 108 110 A N - 0 0 42 3,-1.5 -47,-0.0 -2,-0.3 -48,-0.0 -0.871 51.7 -73.2-151.0-169.5 -11.3 20.3 -5.1 109 111 A D S S+ 0 0 163 -2,-0.3 -49,-0.0 1,-0.2 -1,-0.0 0.875 129.5 45.3 -63.4 -39.5 -13.8 23.2 -5.1 110 112 A Q S S+ 0 0 112 1,-0.3 -1,-0.2 -50,-0.1 -50,-0.1 0.886 128.6 25.6 -73.2 -37.6 -11.3 25.7 -6.5 111 113 A F S S+ 0 0 8 1,-0.1 -3,-1.5 -55,-0.1 -1,-0.3 -0.732 71.6 157.6-127.5 76.7 -10.0 23.4 -9.2 112 114 A P - 0 0 55 0, 0.0 -1,-0.1 0, 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