==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-06 2GS9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1324; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.KAMITORI,A.ABE,A.EBIHARA,M.KANAGAWA,N.NAKAGAWA,C.KUROISHI, . 424 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.1 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 . 28 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 2 0 4 4 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 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 D > 0 0 106 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 100.0 40.6 40.6 15.7 2 3 A P T 3 + 0 0 21 0, 0.0 3,-0.3 0, 0.0 152,-0.1 0.644 360.0 53.5 -62.2 -18.8 44.1 39.7 17.2 3 4 A F T >> S+ 0 0 2 1,-0.2 3,-2.0 2,-0.1 4,-1.2 0.513 75.0 107.7 -95.4 -5.9 45.0 43.4 17.4 4 5 A A T <4 S+ 0 0 58 -3,-1.7 -1,-0.2 1,-0.3 3,-0.1 0.784 92.2 26.9 -40.8 -40.1 41.9 44.3 19.3 5 6 A S T 34 S+ 0 0 101 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.2 0.366 112.0 68.0-109.3 6.2 44.0 44.8 22.5 6 7 A L T <> + 0 0 43 -3,-2.0 4,-0.6 1,-0.1 3,-0.2 0.611 70.0 93.1 -99.9 -14.7 47.4 45.7 21.1 7 8 A A T >< S+ 0 0 6 -4,-1.2 3,-1.1 1,-0.2 4,-0.3 0.883 81.8 51.2 -46.3 -57.1 46.6 49.1 19.5 8 9 A E T 34 S+ 0 0 137 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.888 123.1 26.6 -53.3 -48.9 47.6 51.4 22.4 9 10 A A T >> S+ 0 0 70 -3,-0.2 3,-1.5 -4,-0.2 4,-0.5 0.186 85.1 116.2-102.9 18.0 51.0 50.0 23.1 10 11 A Y T << S+ 0 0 53 -3,-1.1 3,-0.2 -4,-0.6 -1,-0.2 0.782 84.7 37.8 -55.3 -30.9 51.7 48.7 19.6 11 12 A E T >4 S+ 0 0 25 -3,-0.3 3,-0.8 -4,-0.3 4,-0.4 0.360 86.1 100.5-103.8 3.9 54.6 51.2 19.1 12 13 A A G X4 S+ 0 0 64 -3,-1.5 3,-2.1 1,-0.3 4,-0.5 0.902 77.4 58.9 -55.3 -44.2 56.0 51.0 22.7 13 14 A W G >< S+ 0 0 94 -4,-0.5 3,-1.5 1,-0.3 6,-0.4 0.823 92.0 67.8 -57.5 -32.4 58.7 48.6 21.6 14 15 A Y G < S+ 0 0 35 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 93.4 61.9 -62.2 -16.3 60.0 51.2 19.1 15 16 A G G < S+ 0 0 66 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.756 87.7 87.1 -80.4 -25.4 61.0 53.3 22.1 16 17 A T S <> S- 0 0 56 -3,-1.5 4,-3.8 -4,-0.5 5,-0.3 -0.342 92.0-108.9 -73.5 156.9 63.4 50.6 23.4 17 18 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.921 118.2 38.8 -49.9 -54.6 67.1 50.5 22.2 18 19 A L H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.942 118.8 47.8 -65.5 -47.1 66.7 47.4 20.1 19 20 A G H > S+ 0 0 0 -6,-0.4 4,-2.9 1,-0.2 5,-0.3 0.898 109.5 53.6 -60.3 -40.7 63.3 48.3 18.9 20 21 A A H X S+ 0 0 40 -4,-3.8 4,-1.8 -7,-0.3 -1,-0.2 0.902 111.0 47.6 -60.4 -39.8 64.5 51.8 18.0 21 22 A Y H X S+ 0 0 30 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.932 112.3 48.5 -67.1 -46.5 67.2 50.2 15.9 22 23 A V H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.960 113.2 45.4 -60.0 -52.0 64.9 47.7 14.2 23 24 A I H X S+ 0 0 9 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.842 112.1 53.8 -63.6 -31.9 62.3 50.3 13.2 24 25 A A H X S+ 0 0 49 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.945 110.5 45.6 -66.8 -47.0 65.1 52.7 12.1 25 26 A E H X S+ 0 0 28 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.901 112.1 51.7 -63.8 -39.1 66.6 50.1 9.8 26 27 A E H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.921 109.7 48.2 -64.9 -44.3 63.2 49.1 8.4 27 28 A E H X S+ 0 0 43 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.942 110.5 52.3 -60.8 -44.4 62.3 52.6 7.5 28 29 A R H X S+ 0 0 161 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.912 111.7 46.2 -57.7 -42.9 65.6 53.1 5.8 29 30 A A H < S+ 0 0 18 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.914 112.5 50.4 -65.9 -43.4 65.1 50.0 3.8 30 31 A L H >X S+ 0 0 1 -4,-2.7 3,-2.0 1,-0.2 4,-1.5 0.912 105.8 55.6 -60.9 -44.4 61.6 51.1 2.9 31 32 A K H 3< S+ 0 0 128 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.863 99.6 62.8 -58.2 -33.5 62.7 54.5 1.8 32 33 A G T 3< S+ 0 0 63 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.654 110.7 37.0 -67.4 -14.7 65.1 52.8 -0.6 33 34 A L T <4 S+ 0 0 6 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.602 85.5 114.0-109.7 -17.9 62.1 51.3 -2.4 34 35 A L < - 0 0 34 -4,-1.5 3,-0.1 -3,-0.2 175,-0.0 -0.390 53.4-155.3 -61.3 117.9 59.6 54.2 -2.3 35 36 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.400 27.4 -83.1 -90.8 168.9 59.0 55.5 -5.8 36 37 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 20,-0.0 -0.409 68.0 131.9 -68.2 148.2 57.9 59.0 -6.9 37 38 A G - 0 0 24 1,-0.1 3,-0.1 -3,-0.1 21,-0.1 -0.979 54.3-132.8 178.4 172.2 54.1 59.5 -6.8 38 39 A E S S+ 0 0 125 -2,-0.3 20,-2.1 1,-0.3 2,-0.4 0.780 87.7 42.9-109.5 -47.7 51.1 61.5 -5.8 39 40 A S E -a 58 0A 12 18,-0.1 59,-1.8 17,-0.1 58,-1.4 -0.898 61.2-173.8-112.3 133.8 48.7 59.1 -4.2 40 41 A L E -ab 59 98A 1 18,-3.4 20,-2.3 -2,-0.4 2,-0.5 -0.962 5.3-167.6-124.3 139.5 49.6 56.3 -1.7 41 42 A L E -ab 60 99A 0 57,-2.2 59,-2.7 -2,-0.4 2,-0.6 -0.985 3.9-163.5-126.7 119.5 47.4 53.7 -0.3 42 43 A E E > -ab 61 100A 0 18,-2.6 20,-2.6 -2,-0.5 3,-0.7 -0.913 9.0-152.5-106.2 118.4 48.4 51.5 2.7 43 44 A V E 3 S+a 62 0A 1 57,-2.2 59,-0.4 -2,-0.6 20,-0.2 -0.769 86.9 15.9 -86.6 125.0 46.4 48.4 3.2 44 45 A G T 3 S+ 0 0 0 18,-3.2 -1,-0.3 -2,-0.5 19,-0.2 0.932 75.6 171.6 77.1 47.6 46.5 47.4 6.9 45 46 A A X + 0 0 0 17,-1.3 3,-3.4 -3,-0.7 4,-0.4 0.521 14.1 178.2 -68.7 -6.1 47.8 50.9 8.0 46 47 A G T 3 - 0 0 0 1,-0.3 26,-0.4 16,-0.3 -1,-0.2 -0.071 69.2 -2.4 42.7-118.1 47.2 49.9 11.6 47 48 A T T 3 S- 0 0 0 378,-0.2 -1,-0.3 -3,-0.1 28,-0.2 0.338 102.1-111.8 -86.0 9.8 48.3 52.7 13.9 48 49 A G <> + 0 0 0 -3,-3.4 4,-2.1 27,-0.1 5,-0.2 0.737 65.4 150.7 69.7 25.8 49.4 54.7 10.9 49 50 A Y H > S+ 0 0 16 -4,-0.4 4,-0.5 376,-0.4 -3,-0.1 0.883 78.8 34.1 -55.8 -43.6 53.1 54.5 11.7 50 51 A W H > S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.2 3,-0.5 0.857 109.9 64.5 -82.3 -36.6 54.1 54.7 8.0 51 52 A L H 4 S+ 0 0 0 -6,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.897 106.4 43.5 -54.2 -42.5 51.3 57.0 6.9 52 53 A R H < S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.740 117.3 46.5 -77.3 -19.5 52.6 59.8 9.1 53 54 A R H < S+ 0 0 87 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.745 91.5 90.3 -93.7 -23.4 56.2 59.2 8.1 54 55 A L < - 0 0 8 -4,-2.6 -14,-0.0 1,-0.1 5,-0.0 -0.486 68.6-141.7 -76.0 145.2 55.8 58.9 4.3 55 56 A P + 0 0 110 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.584 54.0 128.6 -80.0 -17.2 56.0 62.1 2.2 56 57 A Y - 0 0 16 1,-0.1 -18,-0.1 2,-0.1 3,-0.1 -0.105 56.5-139.8 -46.5 136.0 53.3 61.5 -0.4 57 58 A P S S+ 0 0 87 0, 0.0 2,-0.6 0, 0.0 -18,-0.1 0.769 92.3 49.6 -70.3 -27.6 50.8 64.4 -0.7 58 59 A Q E S+a 39 0A 91 -20,-2.1 -18,-3.4 -21,-0.1 2,-0.4 -0.913 73.7 174.6-118.6 106.2 47.8 62.1 -1.0 59 60 A K E +a 40 0A 19 -2,-0.6 21,-2.2 19,-0.3 2,-0.4 -0.939 8.5 179.2-120.1 133.7 47.6 59.4 1.6 60 61 A V E -ac 41 80A 8 -20,-2.3 -18,-2.6 -2,-0.4 2,-0.5 -0.991 9.6-159.5-131.0 130.3 44.9 56.8 2.3 61 62 A G E -ac 42 81A 0 19,-2.7 21,-3.1 -2,-0.4 2,-0.6 -0.936 2.8-163.1-118.4 125.3 44.8 54.2 5.0 62 63 A V E +ac 43 82A 0 -20,-2.6 -18,-3.2 -2,-0.5 -17,-1.3 -0.909 21.7 161.8-103.8 118.7 42.7 51.0 4.9 63 64 A E - 0 0 0 19,-2.2 22,-0.1 -2,-0.6 -2,-0.1 -0.965 24.9-170.6-142.3 120.1 42.4 49.4 8.3 64 65 A P + 0 0 14 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.788 64.4 92.3 -79.7 -29.4 39.7 46.8 9.3 65 66 A S > - 0 0 6 1,-0.2 4,-3.1 19,-0.1 5,-0.2 -0.555 61.8-157.4 -72.5 117.7 40.6 46.7 13.1 66 67 A E H > S+ 0 0 107 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.903 94.9 52.3 -58.3 -41.2 38.4 49.3 14.9 67 68 A A H > S+ 0 0 27 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.947 113.6 40.5 -60.3 -53.8 41.0 49.3 17.7 68 69 A X H >> S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 3,-0.7 0.966 114.7 53.5 -59.6 -52.6 44.0 50.0 15.4 69 70 A L H 3X S+ 0 0 15 -4,-3.1 4,-2.3 1,-0.3 5,-0.3 0.851 101.1 59.9 -50.4 -42.1 42.0 52.4 13.3 70 71 A A H 3X S+ 0 0 34 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.3 0.930 114.9 35.7 -54.7 -45.8 41.1 54.4 16.4 71 72 A V H XX S+ 0 0 5 -4,-1.4 4,-2.5 -3,-0.7 3,-0.6 0.936 114.0 57.3 -73.6 -49.0 44.8 55.0 17.1 72 73 A G H 3X S+ 0 0 0 -4,-3.2 4,-2.9 -26,-0.4 -2,-0.2 0.902 106.0 46.5 -49.9 -52.7 45.8 55.3 13.4 73 74 A R H 3< S+ 0 0 145 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.779 112.0 53.7 -65.9 -23.1 43.6 58.2 12.5 74 75 A R H << S+ 0 0 163 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.945 116.4 37.2 -72.8 -47.5 44.5 60.0 15.6 75 76 A R H < S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.749 127.9 33.7 -77.5 -26.9 48.3 59.7 14.8 76 77 A A >< + 0 0 0 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.2 -0.379 68.4 152.1-126.7 56.6 48.0 60.2 11.0 77 78 A P T 3 + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.776 63.3 72.8 -55.0 -32.5 45.1 62.7 10.7 78 79 A E T 3 S+ 0 0 111 -3,-0.1 -19,-0.3 2,-0.1 2,-0.2 0.685 91.9 72.9 -60.3 -15.9 46.5 64.2 7.4 79 80 A A S < S- 0 0 10 -3,-1.9 2,-0.6 -6,-0.1 -19,-0.2 -0.585 89.8-111.7 -99.5 163.3 45.4 60.9 5.7 80 81 A T E -c 60 0A 80 -21,-2.2 -19,-2.7 -2,-0.2 2,-0.6 -0.841 32.5-149.5 -93.5 119.8 42.0 59.6 4.8 81 82 A W E -c 61 0A 41 -2,-0.6 2,-0.4 -21,-0.2 -19,-0.2 -0.822 13.9-172.5 -99.1 121.1 41.1 56.6 7.0 82 83 A V E -c 62 0A 33 -21,-3.1 -19,-2.2 -2,-0.6 2,-1.1 -0.919 20.5-139.7-113.9 130.5 38.9 53.9 5.5 83 84 A R + 0 0 156 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.1 -0.755 57.6 111.9 -89.6 100.1 37.5 51.0 7.4 84 85 A A - 0 0 9 -2,-1.1 2,-0.3 -19,-0.0 5,-0.1 -0.933 62.3-100.8-156.1 176.1 37.7 48.0 5.0 85 86 A W > - 0 0 153 3,-0.5 3,-1.6 -2,-0.3 -22,-0.1 -0.817 26.2-123.9-109.1 149.3 39.4 44.7 4.3 86 87 A G T 3 S+ 0 0 0 -2,-0.3 3,-0.5 1,-0.3 31,-0.1 0.816 110.0 65.2 -58.1 -31.2 42.3 44.2 1.8 87 88 A E T 3 S+ 0 0 20 1,-0.3 -1,-0.3 30,-0.1 2,-0.2 0.751 114.4 28.3 -63.6 -25.6 40.2 41.6 0.1 88 89 A A S < S- 0 0 55 -3,-1.6 -3,-0.5 29,-0.0 -1,-0.3 -0.648 74.1-169.8-141.4 83.1 37.7 44.2 -1.0 89 90 A L - 0 0 7 -3,-0.5 2,-2.0 -2,-0.2 -3,-0.1 -0.609 21.5-138.4 -77.2 123.2 39.0 47.8 -1.4 90 91 A P + 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.273 69.4 102.2 -76.4 51.7 36.2 50.4 -1.9 91 92 A F S S- 0 0 37 -2,-2.0 3,-0.1 0, 0.0 -2,-0.1 -0.968 74.2-111.9-134.8 150.1 38.1 52.2 -4.6 92 93 A P - 0 0 98 0, 0.0 3,-0.4 0, 0.0 -3,-0.0 -0.332 52.8 -79.1 -74.1 165.1 37.7 52.2 -8.4 93 94 A G S S+ 0 0 39 1,-0.2 28,-0.3 2,-0.1 30,-0.1 -0.169 108.0 17.2 -64.0 158.8 40.4 50.7 -10.5 94 95 A E S S+ 0 0 116 26,-2.9 28,-0.2 28,-0.6 -1,-0.2 0.889 81.4 128.8 45.5 57.9 43.6 52.6 -11.3 95 96 A S + 0 0 31 26,-2.4 2,-0.3 -3,-0.4 27,-0.2 0.538 54.3 58.9-115.5 -10.6 43.3 55.2 -8.6 96 97 A F E - d 0 122A 8 25,-1.9 27,-2.7 1,-0.1 -56,-0.1 -0.905 53.7-156.5-124.6 152.0 46.7 55.0 -6.8 97 98 A D E S+ 0 0 31 -58,-1.4 30,-2.5 -2,-0.3 2,-0.4 0.774 89.0 21.5 -89.2 -32.1 50.3 55.5 -7.8 98 99 A V E -bd 40 127A 1 -59,-1.8 -57,-2.2 28,-0.2 2,-0.5 -0.999 61.2-166.9-140.8 134.2 51.7 53.4 -4.9 99 100 A V E -bd 41 128A 0 28,-2.4 30,-2.7 -2,-0.4 2,-0.4 -0.991 14.6-157.4-122.8 126.1 50.1 50.7 -2.7 100 101 A L E +bd 42 129A 1 -59,-2.7 -57,-2.2 -2,-0.5 2,-0.4 -0.868 15.5 179.9-108.7 135.9 51.9 49.7 0.5 101 102 A L E - d 0 130A 0 28,-2.4 30,-3.4 -2,-0.4 2,-0.7 -0.850 10.0-178.9-133.1 93.4 51.6 46.4 2.3 102 103 A F E S- d 0 131A 2 -59,-0.4 30,-0.2 -2,-0.4 -52,-0.1 -0.868 71.9 -35.3-103.0 112.3 53.9 46.3 5.4 103 104 A T S S+ 0 0 14 28,-3.2 -1,-0.2 -2,-0.7 29,-0.2 0.866 108.7 113.3 42.5 48.4 53.7 43.1 7.4 104 105 A T >> + 0 0 0 27,-0.5 3,-2.6 -3,-0.1 4,-1.1 0.703 56.5 67.8-112.4 -36.5 50.0 42.8 6.6 105 106 A L T 34 S+ 0 0 1 26,-0.3 6,-0.1 1,-0.3 27,-0.1 0.735 89.7 70.3 -58.0 -21.5 49.9 39.7 4.4 106 107 A E T 34 S+ 0 0 1 1,-0.2 52,-1.2 51,-0.1 -1,-0.3 0.706 112.1 28.0 -67.7 -19.1 50.9 37.8 7.6 107 108 A F T <4 S+ 0 0 30 -3,-2.6 -2,-0.2 50,-0.2 -1,-0.2 0.509 91.4 109.0-122.5 -7.2 47.4 38.6 8.9 108 109 A V < - 0 0 6 -4,-1.1 3,-0.2 1,-0.1 -23,-0.0 -0.130 66.6-128.9 -66.2 169.3 45.0 38.9 6.0 109 110 A E S S+ 0 0 176 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.738 96.2 23.5 -92.5 -24.0 42.4 36.2 5.3 110 111 A D > - 0 0 65 1,-0.1 4,-2.1 2,-0.0 -1,-0.3 -0.880 62.9-172.9-144.3 107.0 43.2 35.7 1.6 111 112 A V H > S+ 0 0 13 -2,-0.3 4,-2.3 -3,-0.2 5,-0.2 0.947 86.6 47.5 -66.9 -51.2 46.7 36.7 0.4 112 113 A E H > S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 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