==== 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 31-JUL-07 2V7P . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.COQUELLE,E.FIORAVANTI,M.WEIK,F.VELLIEUX . 1219 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 922 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 10.6 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 . 83 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 451 37.0 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 1 3 0 4 0 0 15 1 0 7 1 0 3 3 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 11 5 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 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 22 A M 0 0 90 0, 0.0 26,-1.4 0, 0.0 25,-0.8 0.000 360.0 360.0 360.0 149.3 -3.8 39.3 11.2 2 23 A K E -a 27 0A 25 65,-0.5 67,-2.6 24,-0.2 68,-0.8 -0.927 360.0-162.7-116.5 137.9 -3.1 42.8 12.3 3 24 A V E -ab 28 70A 0 24,-2.7 26,-2.6 -2,-0.4 2,-0.4 -0.975 10.1-150.3-114.9 132.7 -5.3 45.1 14.4 4 25 A G E -ab 29 71A 0 66,-2.7 68,-3.2 -2,-0.4 2,-0.5 -0.823 6.2-164.4 -98.6 141.3 -4.8 48.9 14.5 5 26 A I E -ab 30 72A 0 24,-3.0 26,-3.2 -2,-0.4 2,-0.6 -0.973 2.9-161.7-124.1 120.9 -5.7 51.0 17.5 6 27 A V E S+ab 31 73A 2 66,-3.3 68,-3.1 -2,-0.5 26,-0.2 -0.880 72.5 33.2-102.5 117.9 -6.0 54.8 17.1 7 28 A G - 0 0 4 24,-3.7 2,-0.4 -2,-0.6 25,-0.2 0.630 66.5-155.2 98.6 94.2 -5.8 56.6 20.4 8 29 A S + 0 0 0 4,-0.2 33,-0.1 23,-0.1 24,-0.1 -0.305 55.3 115.4 -99.3 48.1 -3.6 54.8 22.8 9 30 A G S > S- 0 0 28 65,-0.4 4,-2.5 -2,-0.4 5,-0.3 0.111 89.9 -57.3 -89.0-148.9 -5.2 56.2 25.9 10 31 A M H > S+ 0 0 64 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.936 137.9 39.7 -61.3 -49.1 -7.2 54.3 28.6 11 32 A V H > S+ 0 0 36 63,-0.2 4,-2.3 2,-0.2 5,-0.2 0.964 117.8 47.2 -68.3 -52.6 -9.7 52.8 26.2 12 33 A G H > S+ 0 0 0 62,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.912 116.0 44.0 -53.8 -47.0 -7.2 52.1 23.4 13 34 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.883 111.8 51.9 -73.0 -35.8 -4.6 50.5 25.7 14 35 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.861 111.0 49.9 -66.3 -34.2 -7.2 48.4 27.6 15 36 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.930 110.2 49.0 -66.7 -46.8 -8.5 47.1 24.3 16 37 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.858 110.8 52.1 -59.3 -35.5 -5.0 46.3 23.2 17 38 A Y H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.913 109.6 47.4 -70.7 -42.5 -4.4 44.5 26.5 18 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-0.2 0.934 112.1 51.1 -61.8 -45.7 -7.6 42.4 26.1 19 40 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 6,-0.4 0.901 112.5 46.9 -56.7 -42.2 -6.6 41.6 22.6 20 41 A A H ><5S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.2 33,-0.5 0.965 113.2 46.2 -64.7 -53.8 -3.1 40.5 23.8 21 42 A L H 3<5S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 116.9 44.7 -63.8 -30.7 -4.3 38.4 26.7 22 43 A L T 3<5S- 0 0 51 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.414 104.1-130.0 -92.4 2.0 -7.0 36.7 24.6 23 44 A G T < 5 + 0 0 29 -3,-1.6 -3,-0.2 -4,-0.3 -4,-0.1 0.853 54.0 151.5 52.9 37.7 -4.6 36.1 21.7 24 45 A V < + 0 0 23 -5,-2.2 2,-0.3 -6,-0.2 -4,-0.1 0.923 62.5 20.3 -66.7 -44.0 -7.1 37.6 19.3 25 46 A A - 0 0 5 -6,-0.4 -23,-0.1 1,-0.1 -1,-0.1 -0.916 64.2-136.0-128.0 153.9 -4.6 39.0 16.8 26 47 A R S S+ 0 0 21 -25,-0.8 30,-2.9 -2,-0.3 2,-0.3 0.680 95.3 29.7 -78.6 -17.4 -0.9 38.2 15.9 27 48 A E E -ac 2 56A 44 -26,-1.4 -24,-2.7 28,-0.2 2,-0.4 -0.982 61.8-173.5-148.4 129.9 -0.1 41.9 15.7 28 49 A V E -ac 3 57A 1 28,-2.5 30,-2.4 -2,-0.3 2,-0.5 -0.992 8.8-162.7-126.8 126.4 -1.5 45.0 17.4 29 50 A V E -ac 4 58A 0 -26,-2.6 -24,-3.0 -2,-0.4 2,-0.5 -0.936 4.8-155.0-115.4 122.8 -0.4 48.5 16.4 30 51 A L E -ac 5 59A 0 28,-3.3 30,-2.9 -2,-0.5 2,-0.5 -0.855 9.9-170.2-102.8 127.8 -1.0 51.4 18.7 31 52 A V E +ac 6 60A 3 -26,-3.2 -24,-3.7 -2,-0.5 2,-0.3 -0.967 15.3 155.5-121.9 121.0 -1.2 54.9 17.1 32 53 A D - 0 0 40 28,-0.5 6,-0.1 -2,-0.5 7,-0.1 -0.996 51.5-124.3-142.6 148.3 -1.3 58.1 19.2 33 54 A L S S+ 0 0 175 -2,-0.3 2,-1.1 1,-0.2 3,-0.1 0.909 111.4 63.4 -51.3 -41.8 -0.4 61.8 18.6 34 55 A D S > S- 0 0 83 1,-0.2 4,-1.9 -3,-0.1 3,-0.3 -0.740 72.8-174.6 -86.1 93.9 1.9 61.2 21.7 35 56 A R H > S+ 0 0 130 -2,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.861 80.6 56.1 -62.8 -36.3 4.3 58.6 20.3 36 57 A K H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 107.2 50.2 -65.0 -35.8 6.0 58.1 23.7 37 58 A L H > S+ 0 0 35 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.914 112.5 44.8 -67.8 -44.2 2.7 57.3 25.3 38 59 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.879 113.5 53.0 -65.4 -35.1 1.8 54.7 22.7 39 60 A Q H X S+ 0 0 79 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.904 108.7 48.2 -67.2 -41.8 5.3 53.4 22.9 40 61 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.874 113.3 47.6 -66.2 -40.3 5.1 53.0 26.7 41 62 A H H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.891 111.3 50.8 -67.9 -39.7 1.7 51.2 26.4 42 63 A A H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.894 112.9 45.6 -67.5 -40.6 3.0 48.9 23.7 43 64 A E H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.960 112.4 51.0 -61.7 -52.0 6.1 48.0 25.7 44 65 A D H < S+ 0 0 0 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.877 116.9 40.3 -54.6 -42.6 4.0 47.4 28.9 45 66 A I H >X S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 4,-0.8 0.897 108.7 59.3 -77.8 -41.2 1.6 45.2 27.0 46 67 A L H >< S+ 0 0 7 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.887 101.2 59.0 -47.4 -40.2 4.3 43.4 25.0 47 68 A H T 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.638 99.2 56.7 -74.0 -12.6 5.7 42.4 28.4 48 69 A A T X4 S+ 0 0 0 -3,-1.9 3,-1.9 -4,-0.2 4,-0.3 0.735 88.5 80.5 -78.6 -23.9 2.4 40.6 29.3 49 70 A T G X< S+ 0 0 4 -3,-1.2 3,-2.1 -4,-0.8 -2,-0.2 0.805 78.4 62.3 -67.3 -34.0 2.6 38.4 26.2 50 71 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.755 106.1 52.1 -58.6 -19.3 5.1 35.8 27.5 51 72 A F G < S+ 0 0 16 -3,-1.9 -2,-0.2 2,-0.1 -3,-0.1 0.531 129.1 8.7 -89.5 -8.6 2.4 35.0 30.1 52 73 A A S < S- 0 0 32 -3,-2.1 -31,-0.1 -4,-0.3 -3,-0.1 0.292 113.7 -20.5-133.8-101.7 -0.3 34.6 27.5 53 74 A H - 0 0 73 -33,-0.5 2,-0.5 2,-0.0 -1,-0.2 -0.875 64.1 -92.3-124.1 156.9 -0.1 34.5 23.7 54 75 A P + 0 0 17 0, 0.0 2,-0.4 0, 0.0 407,-0.1 -0.529 57.5 155.4 -64.1 113.3 2.4 35.5 21.0 55 76 A V - 0 0 2 -2,-0.5 2,-1.2 -9,-0.1 -28,-0.2 -0.977 42.2-136.7-142.3 127.7 1.4 39.0 19.9 56 77 A W E -c 27 0A 19 -30,-2.9 -28,-2.5 -2,-0.4 2,-0.5 -0.751 29.8-174.2 -81.4 100.5 3.6 41.6 18.3 57 78 A V E +c 28 0A 4 -2,-1.2 2,-0.3 -30,-0.2 -28,-0.2 -0.868 15.4 152.7 -95.1 128.1 2.5 44.7 20.1 58 79 A R E -c 29 0A 88 -30,-2.4 -28,-3.3 -2,-0.5 2,-0.3 -0.992 42.5-119.7-149.6 160.1 4.0 47.9 18.9 59 80 A A E +c 30 0A 11 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.762 44.8 160.8 -94.0 146.2 3.5 51.7 18.6 60 83 A G E -c 31 0A 2 -30,-2.9 -28,-0.5 -2,-0.3 2,-0.1 -0.885 37.8 -95.8-151.6-178.8 3.4 53.1 15.1 61 84 A S > - 0 0 51 -2,-0.3 3,-0.9 -30,-0.1 4,-0.1 -0.348 52.7 -92.9 -90.8-178.8 2.4 55.9 12.8 62 85 A Y G > S+ 0 0 51 1,-0.2 3,-1.9 2,-0.2 4,-0.2 0.859 127.0 62.4 -64.3 -32.5 -0.7 55.9 10.7 63 86 A G G > S+ 0 0 39 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.763 92.8 66.2 -62.2 -22.6 1.3 54.3 7.9 64 87 A D G < S+ 0 0 48 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.471 81.8 74.8 -81.5 -2.1 1.8 51.4 10.2 65 88 A L G X + 0 0 0 -3,-1.9 3,-2.4 -4,-0.1 -1,-0.2 0.513 69.6 133.0 -80.0 -9.4 -2.0 50.5 10.2 66 89 A E T < S+ 0 0 132 -3,-1.1 41,-0.2 1,-0.3 3,-0.1 -0.110 72.0 11.7 -46.0 128.5 -1.4 49.1 6.7 67 90 A G T 3 S+ 0 0 62 39,-0.5 -65,-0.5 1,-0.3 -1,-0.3 0.508 88.6 152.1 79.7 -0.3 -2.9 45.7 6.1 68 91 A A < - 0 0 6 -3,-2.4 -1,-0.3 1,-0.2 -65,-0.2 -0.404 39.7-153.4 -64.9 139.9 -4.9 46.0 9.3 69 92 A R S S+ 0 0 129 -67,-2.6 42,-2.3 1,-0.3 2,-0.3 0.809 81.3 11.7 -83.9 -29.3 -8.1 44.0 9.2 70 93 A A E -bd 3 111A 0 -68,-0.8 -66,-2.7 40,-0.2 2,-0.4 -0.989 64.3-158.5-142.7 149.6 -9.8 46.2 11.7 71 94 A V E -bd 4 112A 0 40,-2.3 42,-2.8 -2,-0.3 2,-0.5 -0.991 13.4-144.9-129.1 123.9 -8.9 49.6 13.2 72 95 A V E -bd 5 113A 0 -68,-3.2 -66,-3.3 -2,-0.4 2,-0.9 -0.752 8.5-148.1 -87.2 128.5 -10.3 50.7 16.5 73 96 A L E +bd 6 114A 0 40,-3.3 42,-2.5 -2,-0.5 43,-1.7 -0.824 39.2 144.5-100.0 102.9 -11.0 54.4 16.8 74 97 A A + 0 0 14 -68,-3.1 -62,-0.4 -2,-0.9 -65,-0.4 -0.104 28.7 123.6-128.2 34.4 -10.5 55.4 20.4 75 98 A A + 0 0 17 -67,-0.1 2,-0.1 -64,-0.1 -68,-0.1 -0.757 44.6 48.0 -97.5 145.1 -9.0 58.9 20.1 76 99 A G S S- 0 0 49 -2,-0.3 41,-0.1 40,-0.1 16,-0.1 -0.424 84.3 -37.0 117.2 171.4 -10.5 62.0 21.7 77 100 A V - 0 0 59 11,-0.2 40,-0.3 -2,-0.1 2,-0.2 -0.278 44.6-144.6 -77.4 147.9 -11.9 63.4 24.9 78 101 A A - 0 0 65 38,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.647 31.7 -91.6-101.8 161.6 -14.0 61.6 27.4 79 102 A Q - 0 0 13 -2,-0.2 6,-0.1 4,-0.1 3,-0.1 -0.522 35.9-148.6 -77.0 140.3 -16.8 63.0 29.5 80 103 A R > - 0 0 170 -2,-0.2 3,-2.4 1,-0.2 142,-0.1 -0.574 44.2 -62.1 -97.4 167.7 -16.1 64.5 32.9 81 105 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.185 126.1 20.9 -53.8 138.6 -18.5 64.5 35.9 82 106 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -3,-0.1 136,-0.0 0.206 104.3 109.2 89.8 -15.3 -21.6 66.4 35.2 83 107 A E < - 0 0 15 -3,-2.4 -1,-0.3 135,-0.0 2,-0.2 -0.713 59.0-141.4-101.8 144.0 -21.1 66.1 31.5 84 108 A T > - 0 0 41 -2,-0.3 3,-0.7 -3,-0.1 4,-0.2 -0.587 26.0-113.5 -94.2 167.1 -23.1 64.0 29.0 85 109 A R G > S+ 0 0 8 1,-0.2 3,-1.6 -2,-0.2 4,-0.2 0.829 113.6 61.6 -67.1 -33.0 -21.7 62.1 26.1 86 110 A L G > S+ 0 0 53 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.735 92.2 67.8 -70.3 -20.2 -23.5 64.3 23.6 87 111 A Q G < S+ 0 0 107 -3,-0.7 4,-0.3 1,-0.2 -1,-0.3 0.630 91.4 61.0 -71.1 -13.7 -21.5 67.2 24.9 88 112 A L G <> S+ 0 0 0 -3,-1.6 4,-2.4 -4,-0.2 5,-0.3 0.520 79.5 96.8 -84.0 -7.5 -18.2 65.8 23.5 89 113 A L H <> S+ 0 0 10 -3,-1.1 4,-2.8 1,-0.2 5,-0.3 0.874 76.3 47.7 -63.1 -49.7 -19.5 65.9 20.0 90 114 A D H > S+ 0 0 110 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.931 116.4 45.3 -57.3 -45.7 -18.1 69.2 18.6 91 115 A R H > S+ 0 0 108 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.925 116.5 43.5 -65.7 -44.1 -14.6 68.5 19.9 92 116 A N H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.849 105.8 60.3 -77.9 -31.5 -14.4 64.9 18.8 93 117 A A H X S+ 0 0 11 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.899 104.5 52.6 -53.0 -42.7 -16.0 65.4 15.3 94 118 A Q H X S+ 0 0 147 -4,-1.4 4,-0.7 -5,-0.3 -1,-0.2 0.878 108.7 50.0 -62.9 -38.3 -13.0 67.8 14.7 95 119 A V H >X S+ 0 0 46 -4,-1.2 4,-2.3 1,-0.2 3,-1.3 0.936 108.2 51.9 -64.1 -45.0 -10.6 65.0 15.8 96 120 A F H 3X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.836 98.2 64.5 -66.2 -28.8 -12.3 62.5 13.5 97 121 A A H 3< S+ 0 0 45 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.804 112.5 38.2 -60.2 -26.9 -11.9 64.9 10.5 98 122 A Q H S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.912 111.9 49.3 -53.2 -44.8 -8.8 60.2 6.4 102 126 A R H X S+ 0 0 116 -4,-0.9 4,-1.6 -3,-0.3 -2,-0.2 0.866 111.4 49.2 -69.0 -33.4 -5.5 59.1 7.7 103 127 A V H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.950 111.0 47.8 -68.9 -48.0 -6.8 55.6 8.6 104 128 A L H < S+ 0 0 30 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.795 108.6 57.0 -67.6 -26.2 -8.4 55.0 5.2 105 129 A E H < S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.940 116.6 32.6 -66.5 -45.9 -5.3 56.1 3.4 106 130 A A H < S+ 0 0 17 -4,-1.6 -39,-0.5 1,-0.2 -2,-0.2 0.885 137.5 21.5 -81.1 -34.7 -3.1 53.6 5.2 107 131 A A >< + 0 0 3 -4,-3.4 3,-1.6 -41,-0.2 -1,-0.2 -0.629 65.5 166.8-134.1 77.3 -5.7 50.8 5.5 108 132AA P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.750 79.3 49.0 -66.8 -27.2 -8.5 51.3 2.9 109 132BA E T 3 S+ 0 0 141 -41,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.359 85.4 117.4 -89.3 2.1 -9.9 47.8 3.4 110 133 A A < - 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