==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-MAR-11 3QZ6 . COMPND 2 MOLECULE: HPCH/HPAI ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFITOBACTERIUM HAFNIENSE; . AUTHOR K.TAN,G.CHHOR,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 0 3 1 2 0 1 1 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 0 A A 0 0 68 0, 0.0 2,-0.4 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 -16.5 25.3 -2.6 10.1 2 1 A X + 0 0 13 1,-0.1 64,-0.1 64,-0.1 140,-0.1 -1.000 360.0 168.1-136.9 131.7 25.2 0.3 12.6 3 2 A F > + 0 0 50 -2,-0.4 4,-1.3 3,-0.1 -1,-0.1 0.705 56.3 68.9-119.5 -27.4 26.6 3.8 12.0 4 3 A L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.956 99.1 41.6 -72.9 -55.7 25.5 6.4 14.6 5 4 A K H > S+ 0 0 48 136,-0.4 4,-3.1 1,-0.2 5,-0.2 0.830 109.7 61.4 -64.8 -30.2 27.3 5.6 17.9 6 5 A K H > S+ 0 0 164 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.932 108.2 43.4 -59.2 -46.1 30.5 4.7 16.0 7 6 A K H <>S+ 0 0 47 -4,-1.3 5,-2.1 -3,-0.3 3,-0.3 0.926 115.4 47.5 -63.3 -46.4 30.6 8.3 14.7 8 7 A L H ><5S+ 0 0 12 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.904 108.7 55.3 -64.0 -41.1 29.7 9.8 18.1 9 8 A S H 3<5S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 102.9 56.1 -62.2 -31.1 32.2 7.7 19.8 10 9 A A T 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.363 122.3-107.7 -83.3 5.4 34.9 9.0 17.5 11 10 A G T < 5 + 0 0 51 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.573 68.0 152.7 82.6 11.1 34.0 12.6 18.6 12 11 A K < - 0 0 118 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.373 46.6-125.4 -75.6 149.8 32.3 13.5 15.4 13 12 A S - 0 0 75 -2,-0.1 2,-0.3 217,-0.1 217,-0.2 -0.764 32.4-161.6 -83.7 138.0 29.6 16.0 14.9 14 13 A V E -a 230 0A 1 215,-3.1 217,-2.5 -2,-0.4 2,-0.4 -0.950 6.5-145.8-129.1 150.6 26.6 14.4 13.1 15 14 A V E +a 231 0A 55 -2,-0.3 22,-3.0 20,-0.2 23,-1.4 -0.939 22.7 160.7-124.5 131.9 23.7 16.0 11.3 16 15 A G E -ab 232 38A 0 215,-2.5 217,-2.6 -2,-0.4 2,-0.3 -0.828 18.3-151.5-138.3 174.0 20.1 14.8 11.0 17 16 A T E - b 0 39A 5 21,-0.7 23,-2.3 -2,-0.3 2,-0.3 -0.945 27.1 -99.1-144.5 164.3 16.6 16.0 10.1 18 17 A X E -ab 235 40A 10 216,-1.8 218,-1.9 -2,-0.3 2,-0.5 -0.625 24.5-152.6 -84.4 146.6 13.0 15.2 11.1 19 18 A L E + b 0 41A 0 21,-2.7 23,-2.4 -2,-0.3 216,-0.0 -0.960 35.8 141.9-119.7 111.8 10.8 13.1 8.8 20 19 A N S S+ 0 0 52 -2,-0.5 27,-0.3 21,-0.2 -1,-0.1 0.639 72.7 20.5-119.4 -27.1 7.1 13.9 9.1 21 20 A L S S+ 0 0 102 25,-0.1 -2,-0.1 1,-0.1 26,-0.1 0.803 96.9 78.0-111.1 -60.1 5.5 13.7 5.6 22 21 A V + 0 0 33 1,-0.1 214,-0.1 5,-0.0 -1,-0.1 -0.316 34.1 164.1 -66.8 133.2 7.5 11.7 3.0 23 22 A Y + 0 0 146 -3,-0.0 -1,-0.1 -2,-0.0 -4,-0.0 0.417 38.9 117.3-121.3 -5.1 7.3 7.9 3.1 24 23 A N > - 0 0 95 1,-0.2 3,-2.4 2,-0.1 4,-0.2 -0.487 68.4-136.5 -55.7 117.9 8.7 7.1 -0.3 25 24 A P T > S+ 0 0 35 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.673 96.3 77.8 -60.6 -17.4 11.9 5.2 0.7 26 25 A D T 3> S+ 0 0 69 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.662 72.7 80.8 -65.5 -13.3 13.9 7.1 -1.9 27 26 A I H <> S+ 0 0 17 -3,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.838 86.8 60.0 -56.8 -29.6 13.9 10.0 0.6 28 27 A V H <> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.2 -1,-0.2 0.901 104.2 46.3 -65.9 -40.8 16.7 8.0 2.2 29 28 A R H > S+ 0 0 155 -4,-0.5 4,-2.2 -3,-0.3 -2,-0.2 0.870 111.9 51.8 -70.3 -35.1 18.9 8.2 -0.9 30 29 A I H X S+ 0 0 104 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.925 111.4 47.6 -63.8 -43.3 18.1 11.9 -1.2 31 30 A Y H <>S+ 0 0 23 -4,-2.4 5,-2.4 2,-0.2 4,-0.4 0.878 110.0 51.5 -68.1 -37.9 19.2 12.4 2.4 32 31 A A H ><5S+ 0 0 34 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.948 111.2 48.2 -61.1 -46.6 22.4 10.4 2.0 33 32 A E H 3<5S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.836 106.2 57.6 -65.4 -31.7 23.3 12.5 -1.0 34 33 A A T 3<5S- 0 0 74 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.535 121.6-108.4 -75.5 -6.3 22.6 15.7 0.9 35 34 A G T < 5 + 0 0 52 -3,-1.5 -20,-0.2 -4,-0.4 2,-0.2 0.657 63.6 154.2 91.2 17.3 25.1 14.6 3.5 36 35 A L < - 0 0 25 -5,-2.4 -1,-0.3 1,-0.1 -20,-0.2 -0.550 33.6-159.5 -77.5 142.4 22.8 13.7 6.4 37 36 A D S S- 0 0 34 -22,-3.0 29,-2.4 1,-0.2 2,-0.3 0.755 71.8 -12.9 -85.1 -30.9 24.1 11.1 8.9 38 37 A Y E -bc 16 66A 0 -23,-1.4 -21,-0.7 27,-0.2 2,-0.3 -0.950 55.1-149.7-157.1 169.6 20.6 10.2 10.2 39 38 A F E -bc 17 67A 0 27,-1.7 29,-2.7 -2,-0.3 2,-0.6 -0.977 17.3-129.4-147.6 162.5 17.0 11.2 10.3 40 39 A I E -bc 18 68A 0 -23,-2.3 -21,-2.7 -2,-0.3 2,-0.5 -0.947 13.2-142.3-119.7 118.9 14.2 10.8 12.8 41 40 A V E -bc 19 69A 0 27,-2.8 29,-3.0 -2,-0.6 2,-1.3 -0.666 19.5-134.6 -78.1 126.5 10.8 9.3 11.9 42 41 A D E + c 0 70A 3 -23,-2.4 4,-0.5 -2,-0.5 6,-0.4 -0.643 41.7 155.3 -86.9 88.8 8.1 11.2 13.8 43 42 A C S S+ 0 0 17 27,-1.5 -1,-0.2 -2,-1.3 28,-0.1 0.444 70.2 64.7 -89.4 -1.8 5.8 8.5 15.1 44 43 A E S S+ 0 0 55 26,-0.4 -1,-0.2 27,-0.2 27,-0.1 0.885 119.4 17.2 -80.7 -42.7 4.6 10.8 17.9 45 44 A H S S+ 0 0 116 25,-0.1 2,-0.3 0, 0.0 -2,-0.2 0.229 121.7 54.9-117.6 11.7 3.0 13.4 15.6 46 45 A A S S- 0 0 32 -4,-0.5 -25,-0.1 2,-0.1 -26,-0.0 -0.867 80.2-107.8-143.8 178.7 2.5 11.6 12.3 47 46 A A + 0 0 93 -27,-0.3 -4,-0.1 -2,-0.3 -26,-0.0 0.244 52.1 150.1 -97.8 12.3 1.0 8.4 10.8 48 47 A Y - 0 0 16 -6,-0.4 2,-0.2 -28,-0.1 -2,-0.1 -0.148 33.1-147.6 -54.7 133.8 4.1 6.3 9.9 49 48 A T > - 0 0 66 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.547 25.3-112.5 -91.8 165.8 3.4 2.5 10.1 50 49 A F H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.843 119.2 55.7 -67.9 -30.2 6.0 -0.1 11.1 51 50 A R H > S+ 0 0 158 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 105.9 50.7 -62.6 -46.0 6.0 -1.4 7.5 52 51 A E H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 110.7 49.8 -58.1 -38.6 6.8 2.1 6.2 53 52 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.931 107.2 53.7 -67.7 -42.7 9.6 2.3 8.7 54 53 A N H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.925 108.1 51.4 -54.6 -46.2 10.9 -1.1 7.5 55 54 A H H X S+ 0 0 91 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.913 111.3 46.8 -59.1 -42.9 10.9 0.2 3.9 56 55 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-0.4 0.943 113.5 48.6 -62.9 -46.3 13.0 3.2 5.0 57 56 A V H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.892 103.5 60.5 -63.6 -40.2 15.4 1.1 7.0 58 57 A S H < S+ 0 0 63 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.854 112.7 38.3 -56.8 -36.8 15.9 -1.4 4.1 59 58 A V H >X S+ 0 0 42 -4,-1.2 3,-0.5 -3,-0.4 4,-0.5 0.880 116.0 52.7 -79.3 -40.6 17.2 1.4 2.0 60 59 A A H >X>S+ 0 0 2 -4,-2.5 5,-1.7 1,-0.2 4,-1.1 0.827 95.6 68.2 -64.7 -34.0 19.1 3.1 4.8 61 60 A K H 3<5S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.3 3,-0.2 0.871 111.4 32.0 -60.1 -37.6 21.0 0.0 5.9 62 61 A N H <45S+ 0 0 153 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.438 113.3 63.0 -97.8 0.1 23.1 -0.1 2.7 63 62 A A H <<5S- 0 0 42 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.513 107.4-118.6 -98.5 -7.7 23.2 3.7 2.3 64 63 A G T <5S+ 0 0 28 -4,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.761 70.8 130.6 76.1 25.6 25.0 4.4 5.5 65 64 A V < - 0 0 4 -5,-1.7 2,-0.4 -6,-0.1 -1,-0.3 -0.917 51.7-135.5-113.2 137.4 22.2 6.4 7.0 66 65 A S E -c 38 0A 0 -29,-2.4 -27,-1.7 -2,-0.4 2,-0.6 -0.757 11.5-149.4 -94.0 138.4 20.9 5.8 10.5 67 66 A V E -c 39 0A 3 -2,-0.4 21,-2.4 19,-0.3 22,-0.8 -0.919 16.0-179.2-108.8 120.1 17.2 5.8 11.2 68 67 A L E -cd 40 89A 0 -29,-2.7 -27,-2.8 -2,-0.6 2,-0.4 -0.809 14.2-145.3-107.6 159.7 15.9 6.9 14.6 69 68 A V E -cd 41 90A 0 20,-2.0 22,-1.8 -2,-0.3 2,-0.8 -0.989 8.7-145.6-128.1 134.6 12.3 6.9 15.6 70 69 A R E -cd 42 91A 32 -29,-3.0 -27,-1.5 -2,-0.4 -26,-0.4 -0.869 30.8-158.8 -92.1 108.8 10.4 9.3 17.9 71 70 A I - 0 0 0 20,-0.9 -27,-0.2 -2,-0.8 3,-0.1 -0.638 20.2-134.8 -96.4 150.0 7.9 7.0 19.6 72 71 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.741 85.4 1.6 -75.7 -23.8 4.7 8.2 21.2 73 72 A Q S S- 0 0 112 2,-0.1 2,-0.9 19,-0.0 5,-0.1 -0.979 77.3-105.2-158.3 157.1 5.1 6.1 24.4 74 73 A V + 0 0 37 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.793 61.2 126.3 -93.4 104.6 7.6 3.7 25.8 75 74 A D > - 0 0 49 -2,-0.9 4,-2.6 1,-0.1 5,-0.3 -0.949 69.6-101.2-147.1 174.1 6.4 0.1 25.6 76 75 A R H >>S+ 0 0 139 -2,-0.3 4,-2.1 1,-0.2 5,-0.8 0.882 115.6 61.9 -65.3 -39.7 7.6 -3.3 24.3 77 76 A A H >5S+ 0 0 54 1,-0.2 4,-0.7 3,-0.2 5,-0.2 0.903 114.6 33.7 -53.9 -44.4 5.4 -3.0 21.1 78 77 A H H >5S+ 0 0 32 -3,-0.2 4,-2.0 3,-0.1 5,-0.3 0.961 124.5 40.1 -76.4 -51.5 7.3 0.1 20.0 79 78 A V H X5S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 5,-0.3 0.943 117.8 43.2 -69.6 -49.9 10.8 -0.6 21.3 80 79 A Q H X5S+ 0 0 15 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.953 118.4 43.5 -61.6 -50.7 11.2 -4.3 20.6 81 80 A R H XS+ 0 0 0 -4,-2.0 5,-2.3 -5,-0.2 4,-1.6 0.889 113.5 45.8 -69.1 -37.9 11.4 -1.0 15.9 83 82 A L H <5S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.893 113.9 50.0 -66.9 -39.9 14.9 -2.2 17.0 84 83 A D H <5S+ 0 0 27 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.926 108.2 52.8 -64.3 -43.0 14.3 -5.6 15.5 85 84 A I H <5S- 0 0 19 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.859 128.8 -97.0 -61.4 -35.9 13.2 -4.0 12.2 86 85 A G T <5S+ 0 0 7 -4,-1.6 -19,-0.3 1,-0.3 -3,-0.2 0.521 70.1 145.6 131.9 7.2 16.4 -2.0 12.2 87 86 A A < - 0 0 2 -5,-2.3 -1,-0.3 1,-0.1 -19,-0.2 -0.486 47.7-137.1 -61.5 143.0 16.0 1.5 13.6 88 87 A E - 0 0 4 -21,-2.4 55,-2.7 1,-0.2 2,-0.3 0.667 64.4 -63.9 -79.7 -14.0 19.3 2.3 15.4 89 88 A G E -de 68 143A 0 -22,-0.8 -20,-2.0 53,-0.2 2,-0.3 -0.998 57.2 -69.5 161.0-157.5 17.3 3.8 18.3 90 89 A F E -de 69 144A 0 53,-2.0 55,-2.0 -2,-0.3 2,-0.6 -0.886 8.1-143.3-137.6 150.6 15.0 6.4 19.6 91 90 A X E -de 70 145A 2 -22,-1.8 -20,-0.9 -2,-0.3 55,-0.2 -0.991 32.2-151.9-106.2 118.0 14.2 9.9 20.6 92 91 A I E > - e 0 146A 2 53,-2.8 55,-2.6 -2,-0.6 3,-0.5 -0.824 16.1-136.5 -92.8 119.4 12.0 9.5 23.7 93 92 A P T 3 S+ 0 0 20 0, 0.0 55,-0.1 0, 0.0 78,-0.0 -0.409 70.4 3.5 -82.7 152.3 9.7 12.6 24.0 94 93 A G T 3 S- 0 0 18 1,-0.2 2,-0.4 -2,-0.1 54,-0.2 0.854 75.7-168.4 50.4 48.6 8.8 14.6 27.1 95 94 A V < + 0 0 1 52,-2.6 54,-0.3 -3,-0.5 55,-0.3 -0.548 17.7 164.9 -73.3 125.8 11.2 12.6 29.4 96 95 A Q + 0 0 62 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.430 53.0 24.4-122.1 -2.3 10.4 13.6 33.0 97 96 A S S > S- 0 0 38 1,-0.1 4,-1.1 63,-0.1 3,-0.5 -0.996 71.0-110.9-159.4 160.6 12.0 11.0 35.2 98 97 A A H > S+ 0 0 6 -2,-0.3 4,-2.8 1,-0.2 3,-0.2 0.855 112.5 66.6 -58.9 -34.6 14.8 8.4 35.6 99 98 A E H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 95.7 53.2 -60.5 -40.6 12.1 5.7 35.5 100 99 A T H > S+ 0 0 46 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.907 112.5 45.6 -59.9 -41.7 11.1 6.5 31.9 101 100 A X H X S+ 0 0 0 -4,-1.1 4,-2.8 -3,-0.2 5,-0.2 0.893 110.2 53.1 -68.8 -41.0 14.8 6.0 30.9 102 101 A R H X S+ 0 0 132 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.927 112.0 46.2 -59.5 -42.0 15.2 2.9 33.0 103 102 A E H X S+ 0 0 54 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.889 111.3 51.3 -70.0 -39.9 12.2 1.4 31.2 104 103 A T H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.952 113.6 44.8 -58.9 -48.7 13.4 2.5 27.8 105 104 A V H X S+ 0 0 11 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.903 109.3 55.9 -64.3 -40.9 16.8 0.9 28.4 106 105 A R H < S+ 0 0 87 -4,-2.6 9,-3.5 -5,-0.2 10,-0.3 0.895 113.8 40.8 -57.3 -40.0 15.3 -2.3 29.9 107 106 A L H < S+ 0 0 7 -4,-1.9 -1,-0.2 7,-0.2 -2,-0.2 0.773 117.7 48.0 -78.6 -24.7 13.3 -2.8 26.7 108 107 A A H < S+ 0 0 0 -4,-1.6 2,-0.4 -5,-0.2 -2,-0.2 0.648 99.4 70.2 -95.2 -20.2 16.1 -1.8 24.3 109 108 A K S < S- 0 0 13 -4,-1.8 7,-2.8 4,-0.1 26,-0.0 -0.844 73.4-128.1-109.0 138.9 19.0 -3.8 25.6 110 109 A Y >> - 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