==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-NOV-10 2XXJ . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.TICKLE,E.DE MENDOZA BARBERA,F.M.D.VELLIEUX . 1239 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 924 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 10.3 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 . 12 1.0 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 . 72 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 460 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.8 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 0 0 4 0 4 0 0 15 1 0 8 0 0 3 0 1 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 9 7 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 . 10 8 0 4 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 4 0 0 0 0 0 0 4 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 1 A M 0 0 97 0, 0.0 26,-2.0 0, 0.0 25,-0.7 0.000 360.0 360.0 360.0 151.2 25.9 15.0 31.1 2 2 A K E -ab 27 68A 24 65,-0.6 67,-2.1 24,-0.2 68,-0.8 -0.908 360.0-167.9-121.7 137.4 25.1 18.6 30.4 3 3 A V E -ab 28 70A 0 24,-2.7 26,-2.5 -2,-0.4 2,-0.3 -0.973 10.1-154.4-120.8 139.6 22.9 20.4 27.8 4 4 A G E -ab 29 71A 0 66,-2.5 68,-3.1 -2,-0.4 2,-0.4 -0.815 5.0-166.2-108.9 150.3 22.8 24.1 27.1 5 5 A I E -ab 30 72A 0 24,-2.3 26,-2.6 -2,-0.3 2,-0.7 -0.936 5.2-160.6-137.4 112.9 20.0 26.2 25.8 6 6 A V E S+ab 31 73A 5 66,-3.2 68,-2.6 -2,-0.4 26,-0.2 -0.849 70.8 41.7 -96.5 115.0 20.7 29.7 24.5 7 7 A G - 0 0 4 24,-3.5 25,-0.2 -2,-0.7 67,-0.1 0.426 63.5-155.1 109.3 105.8 17.4 31.6 24.4 8 8 A S + 0 0 0 4,-0.2 33,-0.1 22,-0.1 24,-0.1 -0.239 52.5 117.5-108.0 39.9 15.0 31.3 27.2 9 9 A G S > S- 0 0 30 65,-0.5 4,-2.7 67,-0.1 5,-0.3 -0.073 90.5 -67.6 -83.6-162.4 11.7 32.2 25.4 10 10 A M H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 135.3 47.6 -59.0 -40.3 8.8 29.8 25.1 11 11 A V H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 115.2 42.9 -68.9 -49.7 10.8 27.5 22.7 12 12 A G H > S+ 0 0 1 62,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.905 117.8 46.1 -61.2 -42.7 14.0 27.3 24.8 13 13 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.904 111.1 51.0 -70.7 -39.4 12.1 26.9 28.1 14 14 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.868 111.1 50.3 -64.2 -36.3 9.7 24.2 26.7 15 15 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.928 110.5 48.9 -62.6 -46.1 12.8 22.3 25.4 16 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.860 111.0 51.2 -62.7 -35.2 14.4 22.6 28.9 17 17 A Y H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.885 110.1 47.2 -70.3 -42.1 11.2 21.4 30.5 18 18 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 6,-0.2 0.880 111.5 52.3 -67.2 -39.6 10.9 18.3 28.2 19 19 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 6,-0.4 0.926 113.5 44.7 -59.1 -44.9 14.6 17.5 28.8 20 20 A A H ><5S+ 0 0 1 -4,-2.0 3,-1.7 1,-0.2 33,-0.3 0.970 113.6 46.1 -66.5 -54.3 13.9 17.7 32.6 21 21 A L H 3<5S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.791 116.6 45.9 -63.3 -29.3 10.7 15.7 32.7 22 22 A L T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.413 105.7-130.1 -91.1 1.7 12.2 13.0 30.5 23 23 A G T < 5 + 0 0 31 -3,-1.7 -3,-0.2 -4,-0.3 -4,-0.1 0.820 52.5 153.6 55.9 34.5 15.4 13.0 32.5 24 24 A V < + 0 0 31 -5,-2.1 2,-0.3 -6,-0.2 -4,-0.1 0.875 64.3 15.0 -63.1 -37.6 17.5 13.3 29.3 25 25 A A - 0 0 8 -6,-0.4 -23,-0.1 1,-0.1 -1,-0.1 -0.958 63.9-131.9-139.0 153.5 20.4 14.9 31.0 26 26 A R S S+ 0 0 13 -25,-0.7 30,-3.0 -2,-0.3 2,-0.4 0.753 96.6 35.8 -72.8 -26.8 21.7 15.5 34.5 27 27 A E E -ac 2 56A 55 -26,-2.0 -24,-2.7 28,-0.2 2,-0.4 -0.995 60.2-178.2-136.2 134.1 22.3 19.2 33.9 28 28 A V E -ac 3 57A 0 28,-2.8 30,-1.8 -2,-0.4 2,-0.5 -0.989 9.2-167.6-134.8 120.4 20.4 21.7 31.9 29 29 A V E -ac 4 58A 0 -26,-2.5 -24,-2.3 -2,-0.4 2,-0.4 -0.931 5.9-155.3-115.5 128.0 21.6 25.4 31.7 30 30 A L E -ac 5 59A 0 28,-2.7 30,-2.5 -2,-0.5 2,-0.4 -0.860 8.8-169.0-102.8 135.4 19.6 28.3 30.3 31 31 A V E +a 6 0A 3 -26,-2.6 -24,-3.5 -2,-0.4 2,-0.3 -0.985 17.9 149.0-124.9 130.8 21.3 31.3 28.8 32 32 A D - 0 0 36 28,-0.5 6,-0.2 -2,-0.4 7,-0.1 -0.938 49.2-131.1-161.0 137.1 19.5 34.6 27.9 33 33 A L S S+ 0 0 139 -2,-0.3 2,-1.9 1,-0.2 3,-0.2 0.880 104.9 73.2 -56.9 -38.6 20.5 38.3 27.9 34 34 A D S >> S- 0 0 84 1,-0.2 4,-1.9 -3,-0.1 3,-0.6 -0.625 75.1-175.3 -73.0 87.0 17.3 38.8 29.8 35 35 A R H 3> S+ 0 0 112 -2,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.876 75.1 52.8 -58.0 -45.1 18.8 37.4 32.9 36 36 A K H 3> S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.791 108.1 53.3 -63.6 -28.4 15.7 37.5 35.1 37 37 A L H <> S+ 0 0 31 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.954 110.2 44.3 -72.9 -49.5 13.8 35.6 32.4 38 38 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.893 114.9 51.1 -61.2 -38.2 16.2 32.7 32.1 39 39 A Q H X S+ 0 0 70 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.909 108.7 50.7 -64.5 -41.8 16.4 32.6 35.9 40 40 A A H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.892 113.9 43.7 -66.7 -42.0 12.6 32.5 36.3 41 41 A H H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.897 113.2 51.9 -67.5 -43.3 12.3 29.7 33.8 42 42 A A H X S+ 0 0 3 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.928 113.1 45.6 -60.6 -41.9 15.2 27.8 35.4 43 43 A E H X S+ 0 0 62 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.945 112.6 49.5 -64.4 -47.6 13.6 28.2 38.8 44 44 A D H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.896 115.4 44.5 -58.0 -42.5 10.1 27.1 37.5 45 45 A I H >X S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 4,-0.8 0.880 108.0 56.6 -71.7 -39.9 11.6 24.0 35.8 46 46 A L H >< S+ 0 0 7 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.888 101.9 58.4 -56.4 -37.9 13.8 23.1 38.7 47 47 A H T 3< S+ 0 0 5 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.669 99.9 57.2 -72.8 -16.1 10.7 23.0 40.9 48 48 A A T X4 S+ 0 0 0 -3,-1.2 3,-1.9 -4,-0.4 -1,-0.3 0.709 87.4 81.8 -78.7 -22.5 9.2 20.3 38.6 49 49 A T G X< S+ 0 0 5 -3,-1.1 3,-2.1 -4,-0.8 -2,-0.2 0.820 77.6 62.2 -63.9 -35.6 12.1 17.9 39.1 50 50 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.713 101.7 56.6 -61.9 -14.0 11.1 16.3 42.4 51 51 A F G < S+ 0 0 24 -3,-1.9 -2,-0.2 2,-0.1 -3,-0.1 0.414 128.8 2.3 -91.9 0.7 8.0 15.0 40.6 52 52 A A S < S- 0 0 33 -3,-2.1 -3,-0.1 1,-0.2 -31,-0.1 0.157 116.4 -11.8-144.8 -99.0 10.1 13.3 37.9 53 53 A H - 0 0 66 -33,-0.3 2,-0.5 -5,-0.0 -1,-0.2 -0.876 65.7-100.0-124.1 153.0 14.0 13.0 37.6 54 54 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 417,-0.1 -0.636 51.1 161.4 -75.0 121.8 16.9 14.7 39.3 55 55 A V - 0 0 3 -2,-0.5 2,-1.0 -9,-0.2 -28,-0.2 -0.976 39.4-134.6-141.9 124.5 18.2 17.5 37.0 56 56 A W E -c 27 0A 16 -30,-3.0 -28,-2.8 -2,-0.3 2,-0.5 -0.739 34.7-179.6 -76.5 106.5 20.4 20.4 38.0 57 57 A V E +c 28 0A 2 -2,-1.0 2,-0.3 -30,-0.2 -28,-0.2 -0.948 12.4 143.4-110.8 130.3 18.6 23.2 36.1 58 58 A W E -c 29 0A 63 -30,-1.8 -28,-2.7 -2,-0.5 2,-0.4 -0.974 44.4-113.2-157.2 166.7 19.9 26.8 36.4 59 59 A A E +c 30 0A 25 -2,-0.3 2,-0.2 -30,-0.2 -28,-0.2 -0.883 48.5 135.3-106.1 140.8 20.4 30.0 34.4 60 60 A G - 0 0 19 -30,-2.5 -28,-0.5 -2,-0.4 2,-0.1 -0.840 45.5 -83.1-158.9-163.8 23.9 31.2 33.6 61 61 A S > - 0 0 52 -2,-0.2 3,-1.4 -30,-0.1 4,-0.5 -0.427 58.0 -78.5-109.6-174.1 26.3 32.7 31.0 62 62 A Y G > S+ 0 0 43 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.877 127.2 62.8 -56.7 -37.0 28.4 31.1 28.3 63 63 A G G > S+ 0 0 52 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.835 93.6 63.1 -55.7 -34.8 30.9 30.0 30.9 64 64 A D G < S+ 0 0 54 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.665 89.3 71.7 -64.7 -15.5 28.3 27.8 32.4 65 65 A L G X + 0 0 0 -3,-2.3 3,-2.4 -4,-0.5 -1,-0.3 0.540 66.0 128.5 -77.8 -6.9 28.1 25.9 29.2 66 66 A E T < S+ 0 0 118 -3,-1.6 41,-0.2 1,-0.3 3,-0.1 -0.231 75.4 20.1 -54.2 133.1 31.5 24.2 29.7 67 67 A G T 3 S+ 0 0 62 39,-0.5 -65,-0.6 1,-0.3 -1,-0.3 0.373 86.9 148.6 87.7 -5.6 31.2 20.5 29.3 68 68 A A E < -b 2 0A 6 -3,-2.4 -1,-0.3 1,-0.2 -65,-0.2 -0.406 33.5-166.3 -63.5 134.0 28.0 20.7 27.3 69 69 A R E S+ 0 0 28 -67,-2.1 42,-2.0 1,-0.3 2,-0.3 0.659 79.1 20.3 -95.1 -19.9 27.6 17.9 24.7 70 70 A A E -bd 3 111A 2 -68,-0.8 -66,-2.5 40,-0.2 2,-0.4 -0.989 63.9-165.3-145.9 141.7 24.8 19.7 23.0 71 71 A V E -bd 4 112A 0 40,-2.5 42,-2.5 -2,-0.3 2,-0.5 -0.981 13.3-147.6-128.5 121.9 23.7 23.3 22.9 72 72 A V E -bd 5 113A 0 -68,-3.1 -66,-3.2 -2,-0.4 2,-0.9 -0.735 6.6-150.7 -87.2 128.4 20.3 24.3 21.6 73 73 A L E +bd 6 114A 0 40,-3.0 42,-2.6 -2,-0.5 43,-1.3 -0.849 36.4 148.7-101.4 99.3 20.1 27.8 19.9 74 74 A A + 0 0 15 -68,-2.6 -65,-0.5 -2,-0.9 -62,-0.3 -0.346 28.4 129.1-117.2 47.5 16.6 29.1 20.4 75 75 A A + 0 0 17 -68,-0.1 2,-0.2 -67,-0.1 -68,-0.1 0.013 21.5 145.6-101.8 27.3 17.8 32.7 20.5 76 76 A G - 0 0 39 -69,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.470 45.4-128.1 -65.5 129.8 15.5 34.3 17.9 77 77 A V - 0 0 56 -2,-0.2 2,-0.3 11,-0.2 15,-0.1 -0.328 29.9 -91.0 -75.4 161.0 14.7 37.9 18.8 78 78 A A - 0 0 79 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.577 42.9-115.1 -77.0 129.3 11.1 39.3 19.0 79 79 A Q - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.446 28.3-133.8 -67.7 129.0 9.8 40.8 15.8 80 80 A R > - 0 0 151 -2,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.436 38.5 -77.1 -79.2 155.6 9.1 44.5 16.0 81 81 A P T 3 S- 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.338 116.6 -2.3 -55.5 119.5 5.9 46.1 14.6 82 82 A G T 3 S+ 0 0 79 -2,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.833 91.8 133.3 66.5 35.3 6.1 46.3 10.8 83 83 A E < - 0 0 14 -3,-1.7 4,-0.4 4,-0.0 5,-0.1 0.812 51.4-147.1 -84.9 -31.7 9.7 44.9 10.7 84 84 A T > - 0 0 69 -4,-0.3 4,-1.7 3,-0.1 5,-0.1 0.214 26.1 -81.9 74.9 159.8 9.2 42.4 7.9 85 85 A R H > S+ 0 0 175 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.932 122.7 51.3 -59.7 -53.4 10.8 39.0 7.4 86 86 A L H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.806 108.8 51.2 -63.6 -33.1 14.1 40.1 5.9 87 87 A Q H > S+ 0 0 103 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.944 110.0 49.9 -66.3 -47.8 14.8 42.6 8.6 88 88 A L H X S+ 0 0 24 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.923 106.4 57.0 -54.5 -47.4 14.2 40.0 11.3 89 89 A L H X S+ 0 0 25 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.917 107.4 47.9 -49.5 -51.6 16.5 37.6 9.5 90 90 A D H X S+ 0 0 75 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.937 111.6 48.4 -56.1 -53.8 19.4 40.1 9.7 91 91 A R H X S+ 0 0 46 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.922 115.8 44.9 -54.4 -47.2 18.9 40.8 13.4 92 92 A N H X S+ 0 0 6 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.891 110.4 53.7 -64.5 -40.1 18.7 37.1 14.1 93 93 A A H X S+ 0 0 11 -4,-3.2 4,-1.2 -5,-0.3 -1,-0.2 0.844 110.4 48.9 -63.0 -31.8 21.8 36.4 11.8 94 94 A Q H X S+ 0 0 125 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.850 106.6 54.3 -78.3 -35.4 23.6 39.1 13.9 95 95 A V H >X S+ 0 0 40 -4,-2.1 4,-2.4 1,-0.2 3,-0.9 0.953 108.7 50.0 -57.7 -47.0 22.5 37.5 17.2 96 96 A F H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.841 101.2 63.4 -62.3 -33.5 24.0 34.2 15.9 97 97 A A H 3< S+ 0 0 42 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.862 112.6 35.3 -57.0 -37.4 27.2 36.1 15.0 98 98 A Q H S+ 0 0 66 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.878 115.0 50.9 -61.5 -35.8 31.7 31.8 18.8 102 102 A R H X S+ 0 0 101 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.849 110.6 48.9 -71.8 -33.1 30.9 32.3 22.5 103 103 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.952 112.8 47.1 -65.9 -48.1 29.2 29.0 22.8 104 104 A L H < S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.741 106.2 59.2 -70.8 -21.8 32.0 27.2 21.1 105 105 A E H < S+ 0 0 156 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.897 115.8 34.1 -67.8 -41.9 34.6 28.9 23.3 106 106 A A H < S+ 0 0 9 -4,-1.3 -39,-0.5 -3,-0.3 -2,-0.2 0.847 134.8 25.9 -83.2 -36.0 33.0 27.5 26.4 107 107 A A >< + 0 0 2 -4,-3.0 3,-2.2 -41,-0.2 -1,-0.2 -0.618 66.9 171.0-129.4 74.4 31.9 24.1 24.9 108 108 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.699 80.7 48.1 -62.5 -21.7 34.3 23.4 21.9 109 109 A E T 3 S+ 0 0 151 -41,-0.2 2,-0.1 2,-0.1 -5,-0.1 0.265 85.2 126.8 -98.7 11.0 33.0 19.8 21.5 110 110 A A < - 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