==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-MAY-11 3RS8 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR I.A.SHUMILIN,M.CYMBOROWSKI,S.A.LESLEY,W.MINOR . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 2 2 1 1 1 2 1 1 3 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 4 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 H > 0 0 61 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 157.1 48.8 0.6 -22.5 2 1 A M H > + 0 0 17 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.782 360.0 73.0 -56.7 -28.6 48.5 0.3 -18.7 3 2 A K H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 99.3 42.9 -56.8 -47.8 52.1 -1.0 -18.9 4 3 A E H > S+ 0 0 119 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.848 114.0 54.5 -60.5 -35.7 53.4 2.5 -19.6 5 4 A I H X S+ 0 0 7 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.928 109.1 44.3 -72.8 -44.8 51.0 3.8 -16.9 6 5 A D H X S+ 0 0 59 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.921 114.7 51.3 -57.8 -46.2 52.3 1.5 -14.2 7 6 A E H X S+ 0 0 79 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.884 111.7 45.2 -60.8 -44.1 55.9 2.3 -15.2 8 7 A L H X>S+ 0 0 62 -4,-2.4 4,-2.7 3,-0.2 5,-2.1 0.906 111.1 53.5 -69.5 -37.7 55.5 6.0 -15.2 9 8 A T H <>S+ 0 0 0 -4,-2.0 6,-2.4 3,-0.2 5,-0.5 0.907 118.8 35.6 -65.6 -42.4 53.6 5.9 -11.8 10 9 A I H X5S+ 0 0 56 -4,-2.5 4,-0.6 4,-0.2 -2,-0.2 0.981 127.8 34.2 -70.7 -55.9 56.5 3.9 -10.2 11 10 A K H <5S+ 0 0 149 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.822 131.5 22.6 -80.6 -33.8 59.4 5.5 -11.9 12 11 A E T <5S+ 0 0 142 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.1 0.841 131.3 37.4 -98.8 -42.7 58.4 9.2 -12.4 13 12 A Y T 4> - 0 0 66 -2,-0.5 4,-1.5 1,-0.2 3,-1.1 -0.333 16.1-130.2 -57.5 135.1 56.4 2.1 -4.7 17 16 A S H 3> S+ 0 0 33 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.836 108.8 59.1 -58.2 -32.8 55.5 -0.9 -6.9 18 17 A R H 3> S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.803 99.9 55.1 -65.3 -33.1 54.4 -2.7 -3.7 19 18 A I H <> S+ 0 0 92 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.929 108.1 49.3 -66.3 -45.1 51.9 -0.0 -2.9 20 19 A L H X S+ 0 0 10 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.914 111.7 49.0 -57.3 -45.0 50.2 -0.5 -6.3 21 20 A M H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.919 111.0 49.8 -65.4 -40.3 50.2 -4.3 -5.7 22 21 A E H X S+ 0 0 55 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.956 112.4 47.1 -61.3 -50.2 48.6 -3.8 -2.2 23 22 A R H X S+ 0 0 64 -4,-2.8 4,-1.7 174,-0.2 -1,-0.2 0.825 110.7 54.2 -58.6 -37.9 45.9 -1.5 -3.6 24 23 A A H X S+ 0 0 1 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.969 110.7 44.0 -60.5 -54.6 45.3 -4.0 -6.5 25 24 A G H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.894 112.4 50.8 -62.0 -41.8 44.7 -7.0 -4.1 26 25 A I H X S+ 0 0 52 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.871 104.8 57.8 -66.8 -33.3 42.5 -5.1 -1.7 27 26 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.870 105.3 52.3 -59.9 -37.6 40.3 -3.8 -4.6 28 27 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.940 109.0 48.7 -65.2 -42.9 39.7 -7.5 -5.4 29 28 A V H X S+ 0 0 25 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.932 113.5 46.4 -61.0 -50.1 38.6 -8.2 -1.9 30 29 A L H X S+ 0 0 70 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.852 111.9 51.7 -61.7 -36.1 36.2 -5.2 -1.8 31 30 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.912 109.3 49.2 -68.8 -41.5 34.8 -6.1 -5.2 32 31 A M H X S+ 0 0 0 -4,-2.4 4,-3.7 1,-0.2 5,-0.4 0.896 109.7 52.2 -66.6 -37.3 34.1 -9.7 -4.1 33 32 A E H X S+ 0 0 87 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.936 107.6 51.3 -62.6 -47.0 32.4 -8.5 -0.9 34 33 A E H < S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.814 119.6 37.7 -55.2 -37.9 30.1 -6.1 -3.0 35 34 A E H < S+ 0 0 73 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.858 127.8 30.4 -83.5 -41.5 29.2 -9.1 -5.2 36 35 A L H < S- 0 0 39 -4,-3.7 2,-0.2 1,-0.3 -3,-0.2 0.652 96.4-136.7 -96.3 -12.4 29.0 -12.0 -2.7 37 36 A G S < S+ 0 0 36 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.571 73.8 13.8 82.8-157.3 27.9 -10.1 0.4 38 37 A N - 0 0 102 -2,-0.2 3,-0.4 1,-0.1 4,-0.1 -0.203 66.1-157.5 -50.4 128.2 29.7 -11.0 3.6 39 38 A L S > S+ 0 0 8 1,-0.2 3,-1.9 2,-0.1 30,-0.5 0.566 70.4 91.7 -85.1 -8.1 32.8 -13.1 2.8 40 39 A S T 3 S+ 0 0 55 1,-0.3 29,-0.3 28,-0.2 -1,-0.2 0.791 83.4 53.2 -70.8 -22.9 33.2 -14.8 6.2 41 40 A D T 3 S+ 0 0 107 -3,-0.4 -1,-0.3 27,-0.2 2,-0.2 0.489 94.8 89.7 -83.0 -7.0 31.1 -17.8 5.2 42 41 A Y < - 0 0 68 -3,-1.9 27,-1.2 -4,-0.1 28,-1.0 -0.619 64.9-140.5-100.5 151.2 33.1 -18.7 2.0 43 42 A R E -a 70 0A 73 -2,-0.2 68,-2.5 26,-0.2 69,-2.1 -0.946 24.2-151.2-107.7 130.2 36.2 -20.8 1.3 44 43 A F E -ab 71 112A 0 26,-3.2 28,-2.1 -2,-0.5 2,-0.6 -0.865 15.1-166.9-111.0 128.8 38.6 -19.4 -1.2 45 44 A L E -ab 72 113A 0 67,-3.1 69,-2.9 -2,-0.4 2,-0.5 -0.955 15.0-164.3-109.5 115.9 41.0 -21.1 -3.6 46 45 A V E -ab 73 114A 0 26,-3.0 28,-2.8 -2,-0.6 2,-0.7 -0.888 5.1-157.8-109.6 122.6 43.5 -18.6 -5.0 47 46 A L E -ab 74 115A 1 67,-2.8 69,-2.4 -2,-0.5 2,-0.5 -0.900 16.5-170.9-104.5 114.4 45.5 -19.7 -8.1 48 47 A C E -ab 75 116A 0 26,-2.6 28,-2.8 -2,-0.7 29,-0.8 -0.920 12.0-158.3-116.6 127.3 48.7 -17.7 -8.3 49 48 A G - 0 0 1 67,-2.5 8,-0.1 -2,-0.5 69,-0.1 -0.302 38.4-102.2 -82.3 179.3 51.2 -17.6 -11.2 50 49 A G S S+ 0 0 13 4,-0.1 31,-2.1 30,-0.1 34,-0.2 0.413 95.0 79.0 -84.1 -1.0 54.8 -16.4 -10.7 51 50 A G S > S- 0 0 30 66,-0.4 4,-1.8 29,-0.2 5,-0.1 -0.138 103.5 -80.5 -92.6-165.7 54.2 -13.0 -12.1 52 51 A N H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.710 126.9 61.9 -73.2 -19.8 52.7 -9.8 -10.8 53 52 A N H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.954 108.1 44.2 -63.5 -50.1 49.2 -11.1 -11.5 54 53 A G H > S+ 0 0 0 63,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.863 108.7 57.0 -61.9 -34.6 50.0 -13.8 -9.0 55 54 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.922 105.1 51.3 -62.5 -42.0 51.6 -11.3 -6.7 56 55 A D H X S+ 0 0 18 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.913 108.4 53.9 -58.9 -40.0 48.2 -9.5 -6.7 57 56 A G H X S+ 0 0 0 -4,-1.9 4,-2.8 59,-0.2 -2,-0.2 0.878 102.9 55.0 -60.9 -42.4 46.7 -12.9 -5.9 58 57 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.876 106.8 51.7 -58.7 -37.9 49.0 -13.3 -2.8 59 58 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.901 109.9 49.3 -65.2 -42.0 47.7 -10.0 -1.5 60 59 A V H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.966 113.7 46.2 -58.7 -50.7 44.1 -11.1 -1.9 61 60 A A H >X S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 4,-0.9 0.932 111.9 49.9 -60.6 -48.1 44.9 -14.4 -0.1 62 61 A R H >< S+ 0 0 22 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.924 109.2 52.4 -59.7 -44.4 46.8 -12.7 2.7 63 62 A N H 3< S+ 0 0 57 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.612 106.2 53.8 -67.3 -16.7 43.9 -10.2 3.2 64 63 A L H XX S+ 0 0 0 -3,-1.1 3,-2.0 -4,-1.0 4,-1.1 0.614 83.1 117.4 -85.5 -15.5 41.3 -13.0 3.5 65 64 A L T << S+ 0 0 45 -3,-1.0 4,-0.1 -4,-0.9 31,-0.1 -0.253 86.2 2.2 -59.8 131.7 43.4 -14.8 6.2 66 65 A G T 34 S+ 0 0 87 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.335 122.8 74.4 78.3 -7.1 41.6 -15.0 9.5 67 66 A V T <4 S+ 0 0 92 -3,-2.0 2,-0.2 -28,-0.0 -2,-0.2 0.566 91.7 45.3-114.4 -11.9 38.5 -13.4 8.1 68 67 A V S < S- 0 0 20 -4,-1.1 -2,-0.2 -27,-0.1 -28,-0.2 -0.724 91.2 -98.5-127.3 174.5 36.9 -16.1 5.9 69 68 A K S S- 0 0 131 -27,-1.2 2,-0.3 -30,-0.5 -26,-0.2 0.887 96.5 -14.8 -67.0 -40.3 36.3 -19.8 6.4 70 69 A D E -a 43 0A 74 -28,-1.0 -26,-3.2 2,-0.0 2,-0.4 -0.952 54.4-166.2-161.7 144.6 39.3 -21.1 4.6 71 70 A V E +a 44 0A 11 -2,-0.3 26,-0.5 -28,-0.2 2,-0.4 -0.998 10.6 174.2-131.8 132.4 42.0 -19.8 2.2 72 71 A L E -a 45 0A 13 -28,-2.1 -26,-3.0 -2,-0.4 2,-0.5 -0.998 16.5-151.1-132.8 136.6 44.4 -22.0 0.2 73 72 A V E -ac 46 98A 0 24,-2.3 26,-2.3 -2,-0.4 2,-0.6 -0.942 0.8-160.0-102.8 129.3 46.9 -20.8 -2.5 74 73 A V E -ac 47 99A 1 -28,-2.8 -26,-2.6 -2,-0.5 2,-0.6 -0.947 12.9-155.6 -99.9 114.2 47.9 -23.0 -5.3 75 74 A F E +a 48 0A 2 24,-2.8 -26,-0.2 -2,-0.6 -28,-0.1 -0.835 19.4 172.3 -94.0 118.0 51.2 -21.6 -6.6 76 75 A L + 0 0 11 -28,-2.8 -27,-0.2 -2,-0.6 -1,-0.1 0.500 45.3 90.8-107.2 -11.8 51.5 -22.7 -10.2 77 76 A G - 0 0 3 -29,-0.8 3,-0.1 1,-0.2 -2,-0.0 -0.098 61.2-145.6 -75.5 178.4 54.6 -20.7 -11.3 78 77 A K S S+ 0 0 164 1,-0.4 -1,-0.2 0, 0.0 2,-0.1 0.643 81.9 22.3-101.7 -79.3 58.3 -21.6 -11.2 79 78 A K S S- 0 0 174 1,-0.0 2,-0.4 6,-0.0 -1,-0.4 -0.344 75.0-137.8 -86.2 166.9 60.1 -18.3 -10.5 80 79 A K - 0 0 38 -3,-0.1 -29,-0.2 -2,-0.1 -30,-0.1 -0.981 13.3-124.3-125.3 135.6 58.5 -15.2 -8.8 81 80 A T > - 0 0 34 -31,-2.1 4,-3.1 -2,-0.4 5,-0.2 -0.329 43.1 -98.1 -63.5 163.1 58.9 -11.6 -9.8 82 81 A P H > S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.887 124.6 45.6 -53.6 -45.7 60.2 -9.5 -6.8 83 82 A D H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.882 113.2 49.1 -71.9 -33.5 56.8 -8.2 -5.8 84 83 A C H > S+ 0 0 0 2,-0.2 4,-2.8 -34,-0.2 5,-0.2 0.948 112.1 49.9 -65.1 -41.9 55.2 -11.7 -6.1 85 84 A E H X S+ 0 0 97 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.909 110.6 50.1 -59.1 -45.4 58.1 -13.0 -4.0 86 85 A Y H X S+ 0 0 98 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.899 113.4 44.3 -61.7 -45.2 57.5 -10.3 -1.4 87 86 A N H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.824 110.5 53.8 -75.5 -28.2 53.8 -10.9 -1.2 88 87 A Y H X S+ 0 0 54 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.914 108.5 51.9 -61.3 -50.4 54.2 -14.7 -1.0 89 88 A G H X S+ 0 0 31 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.921 111.3 46.8 -53.3 -45.1 56.6 -14.1 1.9 90 89 A L H X S+ 0 0 41 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.919 109.1 53.1 -64.6 -45.8 53.9 -12.0 3.6 91 90 A Y H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.3 0.946 113.8 43.9 -55.4 -48.2 51.2 -14.6 3.0 92 91 A K H ><5S+ 0 0 95 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.892 112.1 50.3 -68.2 -41.2 53.3 -17.2 4.6 93 92 A K H 3<5S+ 0 0 194 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.873 107.0 58.1 -63.4 -31.7 54.5 -15.0 7.6 94 93 A F T 3<5S- 0 0 125 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.583 129.0 -99.3 -74.8 -4.2 50.7 -14.3 8.1 95 94 A G T < 5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.532 69.3 155.9 101.2 13.7 50.1 -18.0 8.5 96 95 A G < - 0 0 6 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.2 -0.324 37.9-129.1 -80.5 153.9 48.8 -18.8 4.9 97 96 A K - 0 0 124 -26,-0.5 -24,-2.3 -2,-0.0 2,-0.4 -0.892 24.6-177.0-105.6 129.7 49.0 -22.3 3.3 98 97 A V E -c 73 0A 19 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.945 4.5-175.2-116.4 144.1 50.5 -22.7 -0.1 99 98 A V E -c 74 0A 40 -26,-2.3 -24,-2.8 -2,-0.4 3,-0.0 -0.942 16.7-158.7-128.3 156.8 50.7 -25.9 -2.2 100 99 A E S S+ 0 0 97 -2,-0.3 2,-0.4 -26,-0.2 -26,-0.1 0.341 73.5 75.6-112.8 2.5 52.4 -26.3 -5.5 101 100 A Q - 0 0 133 2,-0.0 2,-0.5 0, 0.0 -26,-0.1 -0.953 66.4-152.5-118.1 138.3 50.5 -29.4 -6.6 102 101 A F - 0 0 31 -2,-0.4 3,-0.0 -28,-0.1 -28,-0.0 -0.926 6.5-163.3-112.0 122.5 47.0 -29.2 -7.9 103 102 A E > - 0 0 118 -2,-0.5 3,-3.0 1,-0.1 4,-0.4 -0.927 27.7-123.9-107.2 135.8 44.7 -32.3 -7.5 104 103 A P G > S+ 0 0 84 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.828 109.6 55.3 -42.6 -40.8 41.5 -32.5 -9.6 105 104 A S G > S+ 0 0 70 1,-0.2 3,-0.8 2,-0.1 4,-0.3 0.431 80.4 88.4 -76.0 -2.4 39.5 -32.9 -6.4 106 105 A I G X S+ 0 0 37 -3,-3.0 3,-1.7 1,-0.2 -1,-0.2 0.872 75.8 67.3 -71.6 -29.6 40.7 -29.8 -4.6 107 106 A L G X S+ 0 0 12 -3,-0.8 3,-1.7 -4,-0.4 -1,-0.2 0.835 88.2 74.0 -50.9 -32.7 37.9 -27.7 -6.2 108 107 A N G < S+ 0 0 109 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 93.4 48.3 -47.6 -36.1 35.5 -29.8 -4.1 109 108 A E G < S+ 0 0 114 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.3 0.193 103.8 70.5-102.7 16.6 36.4 -28.1 -0.8 110 109 A F < - 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