==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JUL-07 2V6M . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.COQUELLE,E.FIORAVANTI,M.WEIK,F.VELLIEUX . 1226 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 939 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 10.2 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 . 90 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 462 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.0 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 3 1 0 4 0 0 15 1 0 8 0 0 0 2 1 3 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 . 8 10 4 0 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 22 A M 0 0 105 0, 0.0 26,-1.7 0, 0.0 25,-0.6 0.000 360.0 360.0 360.0 155.9 12.3 -1.2 25.0 2 23 A K E -ab 27 68A 26 65,-0.5 67,-2.4 24,-0.2 68,-0.8 -0.895 360.0-169.9-116.3 140.5 13.5 0.8 27.9 3 24 A V E -ab 28 70A 0 24,-2.2 26,-2.4 -2,-0.4 2,-0.3 -0.987 11.3-154.1-123.6 136.0 12.7 4.3 29.1 4 25 A G E -ab 29 71A 0 66,-2.8 68,-3.7 -2,-0.4 2,-0.4 -0.808 5.6-165.2-108.1 153.9 14.7 6.1 31.8 5 26 A I E -ab 30 72A 0 24,-2.7 26,-3.7 -2,-0.3 2,-0.6 -0.966 4.2-160.7-135.8 119.6 13.5 8.9 34.2 6 27 A V E +ab 31 73A 5 66,-3.4 68,-2.6 -2,-0.4 26,-0.2 -0.896 69.8 39.5-101.9 122.7 15.9 10.9 36.2 7 28 A G - 0 0 5 24,-2.9 25,-0.2 -2,-0.6 67,-0.1 0.498 63.4-154.0 104.3 106.3 14.3 12.7 39.1 8 29 A S + 0 0 0 4,-0.2 33,-0.1 22,-0.1 24,-0.1 -0.287 52.2 118.2-111.7 44.6 11.7 10.8 41.0 9 30 A G S > S- 0 0 34 65,-0.4 4,-2.4 32,-0.0 5,-0.3 0.042 90.1 -66.4 -83.0-155.4 9.6 13.6 42.4 10 31 A M H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.870 135.8 47.1 -69.1 -35.3 5.9 14.1 41.5 11 32 A V H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.964 116.0 42.5 -69.4 -50.7 6.7 14.8 37.9 12 33 A G H > S+ 0 0 0 62,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.893 118.4 45.3 -63.3 -39.9 9.0 11.9 37.3 13 34 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.904 111.0 51.4 -74.2 -38.6 6.9 9.5 39.2 14 35 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.859 110.3 52.7 -65.0 -32.4 3.6 10.6 37.6 15 36 A T H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.958 107.3 49.0 -65.8 -48.7 5.4 10.1 34.3 16 37 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 112.2 51.3 -54.2 -42.3 6.5 6.5 35.3 17 38 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.922 110.2 47.1 -62.4 -47.0 2.8 5.9 36.3 18 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.920 111.9 51.0 -63.8 -43.9 1.5 7.2 32.9 19 40 A L H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 4,-0.5 0.918 114.0 44.6 -57.4 -44.0 4.0 5.1 31.0 20 41 A A H ><5S+ 0 0 1 -4,-2.5 3,-0.9 -5,-0.2 33,-0.3 0.953 114.2 46.8 -67.4 -48.6 3.0 2.0 33.0 21 42 A L H 3<5S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 116.3 44.7 -65.9 -30.5 -0.8 2.5 32.8 22 43 A L T 3<5S- 0 0 47 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.475 107.5-127.5 -94.2 -1.2 -0.6 3.2 29.0 23 44 A G T < 5 + 0 0 33 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.891 54.5 151.6 64.8 40.7 1.7 0.3 28.4 24 45 A V < + 0 0 29 -5,-2.3 2,-0.3 -6,-0.2 -4,-0.1 0.920 61.1 14.6 -76.2 -44.9 4.3 2.5 26.6 25 46 A A - 0 0 6 -6,-0.4 -1,-0.1 1,-0.1 -23,-0.1 -0.929 64.7-129.8-129.7 155.6 7.5 0.6 27.3 26 47 A R S S+ 0 0 140 -25,-0.6 30,-3.3 -2,-0.3 2,-0.4 0.787 96.7 30.7 -72.9 -23.6 8.3 -2.8 28.6 27 48 A E E -ac 2 56A 36 -26,-1.7 -24,-2.2 28,-0.2 2,-0.4 -0.995 61.0-172.7-140.7 134.5 10.7 -1.3 31.2 28 49 A V E -ac 3 57A 0 28,-2.6 30,-2.4 -2,-0.4 2,-0.5 -0.989 8.1-164.4-127.4 127.6 10.8 2.0 33.1 29 50 A V E -ac 4 58A 0 -26,-2.4 -24,-2.7 -2,-0.4 2,-0.5 -0.940 4.2-157.5-119.1 117.9 13.8 2.9 35.3 30 51 A L E -ac 5 59A 0 28,-2.5 30,-2.1 -2,-0.5 2,-0.6 -0.799 9.2-166.5 -94.1 124.2 13.6 5.8 37.8 31 52 A V E +a 6 0A 1 -26,-3.7 -24,-2.9 -2,-0.5 2,-0.4 -0.934 18.1 154.0-116.2 118.8 16.9 7.4 38.9 32 53 A D - 0 0 32 -2,-0.6 6,-0.2 28,-0.4 7,-0.1 -0.998 48.3-135.9-141.0 136.7 17.2 9.6 41.9 33 54 A L S S+ 0 0 158 -2,-0.4 2,-1.6 1,-0.2 3,-0.2 0.856 106.9 70.1 -51.5 -35.1 20.0 10.6 44.2 34 55 A D S > S+ 0 0 82 1,-0.2 4,-2.0 -3,-0.1 3,-0.4 -0.653 73.7 178.8 -83.9 84.9 17.3 10.1 46.8 35 56 A R H > S+ 0 0 93 -2,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.788 73.1 55.1 -64.1 -32.3 17.2 6.3 46.3 36 57 A K H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.886 108.4 50.9 -74.8 -30.7 14.6 5.5 48.9 37 58 A L H > S+ 0 0 36 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.944 111.8 45.6 -63.9 -49.4 12.3 7.9 47.2 38 59 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.920 114.5 49.8 -59.3 -45.1 12.9 6.4 43.7 39 60 A Q H X S+ 0 0 101 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.896 109.0 50.7 -61.8 -43.1 12.4 2.9 45.2 40 61 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.947 114.0 44.8 -61.8 -47.8 9.2 3.8 47.0 41 62 A H H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.923 112.0 51.1 -62.7 -45.7 7.7 5.2 43.8 42 63 A A H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.925 113.9 44.5 -60.3 -44.5 8.8 2.4 41.6 43 64 A E H X S+ 0 0 36 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.843 110.6 53.6 -71.4 -31.1 7.4 -0.2 43.9 44 65 A D H < S+ 0 0 0 -4,-2.2 4,-0.4 -5,-0.2 3,-0.3 0.958 114.8 42.1 -64.1 -45.9 4.1 1.7 44.4 45 66 A I H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-1.2 0.872 106.0 61.9 -68.2 -36.4 3.7 1.8 40.6 46 67 A L H 3< S+ 0 0 26 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.859 99.6 57.9 -57.2 -33.4 4.8 -1.8 40.2 47 68 A H T 3< S+ 0 0 8 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.693 101.9 54.8 -70.6 -17.9 1.8 -2.7 42.3 48 69 A A T X4 S+ 0 0 0 -3,-1.7 3,-2.1 -4,-0.4 -1,-0.2 0.814 90.1 79.4 -78.1 -30.4 -0.4 -0.9 39.7 49 70 A T G >< S+ 0 0 16 -4,-1.2 3,-2.0 -3,-0.3 -1,-0.2 0.721 77.4 63.5 -61.3 -31.6 0.8 -3.0 36.8 50 71 A P G 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.732 103.4 55.3 -60.7 -18.0 -1.1 -6.2 37.2 51 72 A F G < S+ 0 0 27 -3,-2.1 -2,-0.2 -4,-0.1 -3,-0.1 0.293 125.8 10.3 -98.2 9.6 -4.2 -4.1 36.6 52 73 A A S < S- 0 0 31 -3,-2.0 -3,-0.1 1,-0.1 -31,-0.1 0.243 116.7 -16.5-144.0 -86.1 -3.0 -2.7 33.3 53 74 A H - 0 0 83 -33,-0.3 2,-0.9 -4,-0.1 -1,-0.1 -0.977 63.7 -98.8-138.3 148.8 0.0 -3.8 31.3 54 75 A P + 0 0 88 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 -0.543 59.6 153.3 -66.9 105.2 3.2 -5.9 32.0 55 76 A V - 0 0 6 -2,-0.9 2,-1.1 -9,-0.1 -28,-0.2 -0.993 42.5-136.9-136.5 128.2 5.8 -3.2 32.6 56 77 A W E -c 27 0A 123 -30,-3.3 -28,-2.6 -2,-0.4 2,-0.5 -0.722 27.2-177.7 -88.1 100.5 8.9 -3.6 34.7 57 78 A V E +c 28 0A 2 -2,-1.1 2,-0.3 -30,-0.2 -28,-0.2 -0.852 14.8 153.9 -98.1 129.8 9.1 -0.4 36.7 58 79 A R E -c 29 0A 50 -30,-2.4 -28,-2.5 -2,-0.5 2,-0.3 -0.989 42.5-118.6-153.6 154.7 12.2 -0.2 39.0 59 80 A A E +c 30 0A 27 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.760 48.6 143.6 -94.2 146.1 14.5 2.2 40.7 60 83 A G - 0 0 8 -30,-2.1 -28,-0.4 -2,-0.3 2,-0.2 -0.882 42.9 -82.7-161.2-169.5 18.1 2.1 39.6 61 84 A S > - 0 0 41 -2,-0.3 3,-0.6 -30,-0.1 4,-0.1 -0.468 49.1 -94.3-100.4 175.4 21.4 3.9 38.9 62 85 A Y G > S+ 0 0 54 1,-0.2 3,-3.0 2,-0.2 4,-0.2 0.915 126.6 62.3 -51.3 -44.3 22.6 5.7 35.8 63 86 A G G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.852 95.5 59.8 -53.6 -35.3 24.3 2.4 35.0 64 87 A D G < S+ 0 0 53 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.414 87.4 76.1 -74.1 4.4 20.8 0.9 34.8 65 88 A L G X + 0 0 0 -3,-3.0 3,-2.3 -4,-0.1 -1,-0.2 0.475 66.0 134.0 -90.3 1.7 19.8 3.3 32.0 66 89 A E T < S+ 0 0 117 -3,-1.3 41,-0.2 1,-0.3 3,-0.1 -0.200 71.1 14.1 -63.5 131.8 21.8 1.3 29.5 67 90 A G T 3 S+ 0 0 45 39,-0.6 -65,-0.5 1,-0.3 -1,-0.3 0.450 88.4 150.2 86.1 -0.6 20.0 0.7 26.2 68 91 A A E < -b 2 0A 3 -3,-2.3 -1,-0.3 1,-0.1 41,-0.2 -0.413 35.0-162.7 -64.8 136.7 17.4 3.2 27.1 69 92 A R E S+ 0 0 114 -67,-2.4 42,-1.8 1,-0.3 2,-0.3 0.591 77.5 21.7 -98.8 -11.4 15.9 4.9 24.0 70 93 A A E -bd 3 111A 0 -68,-0.8 -66,-2.8 40,-0.2 2,-0.5 -0.969 64.0-167.7-151.5 137.9 14.5 7.8 25.8 71 94 A V E -bd 4 112A 0 40,-1.9 42,-2.6 -2,-0.3 2,-0.5 -0.989 15.0-144.6-128.1 122.9 15.4 9.3 29.2 72 95 A V E -bd 5 113A 0 -68,-3.7 -66,-3.4 -2,-0.5 2,-1.0 -0.741 7.6-150.7 -86.7 127.6 13.1 11.8 30.9 73 96 A L E +bd 6 114A 0 40,-3.3 42,-2.5 -2,-0.5 43,-1.1 -0.818 37.4 148.3 -98.5 97.8 15.0 14.5 32.8 74 97 A A + 0 0 16 -68,-2.6 -65,-0.4 -2,-1.0 -62,-0.3 -0.210 33.4 141.0-112.9 38.7 12.7 15.6 35.6 75 98 A A + 0 0 6 -68,-0.1 2,-0.3 -67,-0.1 -68,-0.1 -0.489 18.3 103.5 -86.8 150.0 15.7 16.3 37.8 76 99 A G - 0 0 46 -2,-0.2 2,-0.3 19,-0.1 -2,-0.0 -0.971 52.8 -91.8 164.8-178.1 15.9 19.2 40.2 77 100 A V - 0 0 52 -2,-0.3 2,-0.4 11,-0.1 15,-0.1 -0.874 36.8-101.7-126.2 158.3 15.8 20.6 43.7 78 101 A A - 0 0 82 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.616 43.6-107.6 -80.7 131.3 13.2 22.2 45.9 79 102 A Q - 0 0 100 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.293 36.9-135.6 -57.0 135.3 13.3 26.0 46.2 80 103 A R > - 0 0 153 4,-0.1 3,-1.3 1,-0.1 2,-0.2 -0.383 34.4 -73.7 -87.8 170.3 14.6 27.1 49.6 81 105 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.485 116.9 2.0 -63.5 130.3 13.1 29.8 51.8 82 106 A G T 3 S+ 0 0 88 1,-0.2 2,-0.4 -2,-0.2 -3,-0.0 0.805 94.7 140.0 59.6 32.4 13.9 33.3 50.4 83 107 A E < - 0 0 22 -3,-1.3 -1,-0.2 1,-0.0 -4,-0.0 -0.897 49.6-124.4-104.4 135.6 15.7 32.0 47.3 84 108 A T > - 0 0 69 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.308 19.9-113.6 -74.9 160.5 15.1 33.8 44.0 85 109 A R H > S+ 0 0 208 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.880 121.1 50.8 -52.4 -41.6 13.8 32.1 40.9 86 110 A L H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.756 107.0 53.0 -73.8 -27.0 17.2 32.8 39.3 87 111 A Q H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 109.9 48.8 -70.7 -42.0 19.0 31.3 42.3 88 112 A L H X S+ 0 0 27 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.901 106.6 56.2 -61.9 -42.9 17.0 28.2 41.9 89 113 A L H X S+ 0 0 12 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.923 105.4 52.7 -59.0 -48.0 17.8 28.1 38.2 90 114 A D H X S+ 0 0 99 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.927 110.1 46.8 -42.8 -56.1 21.5 28.2 39.1 91 115 A R H X S+ 0 0 61 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.891 114.6 47.4 -65.1 -36.4 21.1 25.2 41.4 92 116 A N H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.861 106.6 55.8 -70.2 -37.0 19.1 23.3 38.8 93 117 A A H X S+ 0 0 6 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.883 109.1 50.1 -61.5 -37.5 21.5 24.1 36.0 94 118 A Q H X S+ 0 0 121 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.802 104.9 55.1 -67.3 -35.4 24.1 22.5 38.2 95 119 A V H >X S+ 0 0 35 -4,-1.4 4,-2.4 1,-0.2 3,-0.7 0.932 109.2 49.2 -62.3 -42.7 21.9 19.4 38.7 96 120 A F H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.862 101.2 62.9 -67.1 -33.3 21.8 19.1 35.0 97 121 A A H 3< S+ 0 0 30 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.4 37.3 -57.2 -34.2 25.6 19.4 34.7 98 122 A Q H S+ 0 0 45 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.873 114.4 52.4 -61.9 -35.6 26.9 13.3 31.0 102 126 A R H X S+ 0 0 80 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.927 110.6 47.2 -69.6 -42.2 26.0 10.4 33.3 103 127 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-0.5 0.958 114.9 45.7 -58.4 -51.9 22.8 9.6 31.3 104 128 A L H < S+ 0 0 25 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.813 106.1 61.3 -65.6 -27.9 24.7 9.8 28.0 105 129 A E H < S+ 0 0 131 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.900 116.6 30.7 -60.0 -41.9 27.5 7.7 29.4 106 130 A A H < S+ 0 0 19 -4,-1.4 -39,-0.6 -3,-0.5 -2,-0.2 0.795 134.2 27.4 -94.0 -30.8 25.2 4.8 29.9 107 131 A A >< + 0 0 2 -4,-2.8 3,-2.2 -41,-0.2 -1,-0.2 -0.610 67.1 169.3-130.8 71.9 22.6 5.4 27.2 108 132AA P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.665 76.6 52.5 -66.6 -13.8 24.5 7.2 24.4 109 132BA E T 3 S+ 0 0 147 -41,-0.2 2,-0.2 -3,-0.1 -5,-0.1 0.351 83.5 121.5-101.2 9.4 21.8 6.7 21.9 110 133 A A < - 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