==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-SEP-11 3ZZN . COMPND 2 MOLECULE: LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.P.COLLETIER,S.MRAIHI,D.MADERN . 1240 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 948 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 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 . 4 0.3 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 . 93 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 475 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.9 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 0 4 0 0 4 0 0 8 4 4 8 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 4 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 4 4 0 4 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 . 0 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 76 0, 0.0 26,-1.5 0, 0.0 25,-1.1 0.000 360.0 360.0 360.0-158.3 30.5 -0.9 48.2 2 23 A K E -a 27 0A 31 65,-0.4 67,-2.5 24,-0.2 68,-0.7 -0.670 360.0-174.0-109.7 137.2 30.2 -1.4 51.9 3 24 A V E -ab 28 70A 0 24,-2.4 26,-2.5 -2,-0.3 2,-0.3 -0.976 10.9-150.7-125.7 130.8 28.0 -3.6 54.2 4 25 A G E -ab 29 71A 0 66,-2.8 68,-2.8 -2,-0.4 2,-0.4 -0.802 7.2-170.5 -94.3 149.2 27.6 -3.7 58.0 5 26 A I E -ab 30 72A 0 24,-2.6 26,-2.4 -2,-0.3 2,-0.5 -0.975 2.7-167.8-135.5 118.4 26.7 -6.7 60.1 6 27 A V E +ab 31 73A 3 66,-2.6 68,-3.1 -2,-0.4 69,-0.6 -0.939 68.2 46.3-108.7 126.1 25.9 -6.3 63.8 7 28 A G - 0 0 5 24,-2.7 25,-0.2 -2,-0.5 -1,-0.1 0.549 64.8-159.4 100.5 102.5 25.8 -9.5 65.7 8 29 A S + 0 0 0 4,-0.2 5,-0.1 26,-0.1 24,-0.1 0.276 51.4 111.4-100.5 8.1 28.8 -11.7 64.9 9 30 A G S > S- 0 0 32 65,-0.2 4,-3.1 3,-0.1 5,-0.4 0.348 91.9 -56.9 -67.9-160.2 27.5 -15.1 66.0 10 31 A M H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 137.5 41.6 -54.5 -47.9 26.6 -18.0 63.6 11 32 A V H > S+ 0 0 33 2,-0.2 4,-2.6 63,-0.2 5,-0.2 0.946 117.7 46.4 -64.7 -50.2 24.1 -16.1 61.5 12 33 A G H > S+ 0 0 0 62,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.947 115.7 45.7 -55.0 -48.7 26.2 -12.9 61.3 13 34 A S H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.899 112.1 50.7 -67.3 -38.5 29.3 -14.8 60.5 14 35 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.4 -1,-0.2 0.918 109.3 51.6 -67.2 -37.9 27.7 -17.0 57.9 15 36 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.960 110.0 49.3 -60.6 -48.9 26.2 -13.9 56.2 16 37 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.957 110.4 51.3 -53.1 -48.7 29.7 -12.4 56.1 17 38 A Y H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.907 111.1 47.2 -55.0 -46.8 31.1 -15.5 54.6 18 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-0.2 0.935 109.5 52.6 -64.7 -46.6 28.5 -15.7 51.9 19 40 A L H X>S+ 0 0 0 -4,-2.8 5,-1.5 1,-0.2 4,-0.7 0.872 114.0 46.8 -50.2 -39.2 28.9 -12.0 51.0 20 41 A A H <5S+ 0 0 4 -4,-2.1 33,-0.3 -5,-0.3 -2,-0.2 0.895 112.3 44.6 -78.4 -41.4 32.6 -12.8 50.7 21 42 A L H <5S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.844 116.5 47.7 -71.1 -33.0 32.4 -16.0 48.6 22 43 A L H <5S- 0 0 48 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.593 104.4-129.8 -85.7 -12.4 29.8 -14.5 46.3 23 44 A G T <5 + 0 0 31 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.798 58.0 144.2 71.4 29.8 31.7 -11.3 45.8 24 45 A V < + 0 0 30 -5,-1.5 2,-0.3 -6,-0.2 -4,-0.1 0.964 60.9 26.9 -62.9 -59.1 28.7 -9.2 46.6 25 46 A A - 0 0 3 -6,-0.5 -23,-0.2 1,-0.1 -1,-0.1 -0.803 62.2-140.8-114.3 147.0 30.3 -6.3 48.5 26 47 A R S S+ 0 0 136 -25,-1.1 30,-3.0 -2,-0.3 2,-0.4 0.864 91.8 31.7 -64.3 -40.2 33.7 -4.8 48.4 27 48 A E E -ac 2 56A 37 -26,-1.5 -24,-2.4 28,-0.2 2,-0.4 -0.965 59.6-172.5-130.0 138.0 33.7 -4.3 52.2 28 49 A V E -ac 3 57A 0 28,-2.8 30,-2.6 -2,-0.4 2,-0.6 -0.976 8.2-164.0-131.9 119.5 32.2 -6.1 55.2 29 50 A V E -ac 4 58A 0 -26,-2.5 -24,-2.6 -2,-0.4 2,-0.5 -0.900 4.8-157.6-106.5 121.7 32.3 -4.7 58.7 30 51 A L E -ac 5 59A 0 28,-2.8 30,-2.8 -2,-0.6 2,-0.4 -0.832 10.3-176.1 -98.8 130.6 31.6 -7.0 61.7 31 52 A V E +a 6 0A 6 -26,-2.4 -24,-2.7 -2,-0.5 2,-0.3 -0.995 12.5 158.6-127.4 123.4 30.4 -5.4 64.9 32 53 A D - 0 0 36 -2,-0.4 6,-0.1 28,-0.4 7,-0.1 -0.998 49.6-123.4-147.1 147.6 29.9 -7.4 68.0 33 54 A L S S+ 0 0 171 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.886 107.9 64.3 -48.9 -42.5 29.7 -7.0 71.8 34 55 A D S > S- 0 0 79 1,-0.2 4,-1.7 -3,-0.1 3,-0.4 -0.807 75.7-166.5 -91.3 106.9 32.4 -9.5 72.1 35 56 A R H > S+ 0 0 118 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.779 82.1 52.6 -62.8 -40.2 35.2 -7.7 70.4 36 57 A K H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.768 105.3 54.8 -70.2 -33.5 37.4 -10.8 70.1 37 58 A L H > S+ 0 0 33 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.933 108.2 47.3 -69.6 -48.5 34.8 -12.9 68.5 38 59 A A H X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.936 113.1 50.2 -59.0 -45.1 34.1 -10.4 65.7 39 60 A Q H X S+ 0 0 78 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.912 110.7 49.1 -60.7 -43.2 37.8 -10.1 65.1 40 61 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.935 112.7 46.3 -61.1 -50.0 38.3 -13.9 64.9 41 62 A H H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.936 111.8 53.0 -56.2 -47.4 35.4 -14.4 62.5 42 63 A A H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.926 112.2 44.1 -54.9 -45.4 36.8 -11.5 60.4 43 64 A E H X S+ 0 0 34 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.876 110.6 53.3 -75.0 -34.2 40.2 -13.0 60.2 44 65 A D H X S+ 0 0 1 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.960 113.6 43.9 -60.2 -49.4 39.0 -16.5 59.5 45 66 A I H >X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-1.3 0.927 107.6 58.4 -62.9 -42.7 37.0 -15.1 56.6 46 67 A L H 3< S+ 0 0 32 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.903 101.0 58.1 -52.4 -43.7 39.9 -13.0 55.4 47 68 A H H 3< S+ 0 0 7 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.801 106.3 49.3 -52.3 -33.9 41.8 -16.2 55.1 48 69 A A H X< S+ 0 0 2 -3,-1.3 3,-2.4 -4,-0.9 4,-0.3 0.789 89.8 82.3 -80.0 -26.9 39.2 -17.5 52.7 49 70 A T G >< S+ 0 0 19 -4,-1.7 3,-2.6 -3,-0.4 -1,-0.2 0.840 79.9 62.4 -52.1 -38.9 39.2 -14.4 50.5 50 71 A P G 3 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.704 102.2 55.0 -62.7 -15.5 42.2 -15.3 48.3 51 72 A F G < S+ 0 0 27 -3,-2.4 -2,-0.2 2,-0.1 -3,-0.1 0.351 128.1 8.4 -97.6 -0.2 40.3 -18.4 47.2 52 73 A A S < S- 0 0 34 -3,-2.6 -3,-0.1 -4,-0.3 -31,-0.1 0.257 115.9 -13.8-131.4 -73.6 37.3 -16.4 46.0 53 74 A H - 0 0 77 -33,-0.3 2,-2.7 -4,-0.1 -1,-0.2 -0.958 59.3-100.6-144.4 150.6 37.2 -12.5 45.8 54 75 A P + 0 0 115 0, 0.0 2,-0.5 0, 0.0 -5,-0.0 -0.359 60.4 153.4 -70.9 68.8 38.9 -9.4 46.9 55 76 A V - 0 0 7 -2,-2.7 2,-0.9 -9,-0.1 -28,-0.2 -0.900 41.7-138.0-106.2 131.7 36.6 -8.5 49.8 56 77 A W E -c 27 0A 145 -30,-3.0 -28,-2.8 -2,-0.5 2,-0.5 -0.753 26.8-177.6 -91.0 111.1 37.9 -6.5 52.7 57 78 A V E +c 28 0A 3 -2,-0.9 2,-0.3 -30,-0.2 -28,-0.2 -0.936 13.0 151.7-113.4 121.3 36.4 -8.2 55.8 58 79 A W E -c 29 0A 55 -30,-2.6 -28,-2.8 -2,-0.5 2,-0.4 -0.971 39.1-120.6-148.6 160.6 37.1 -6.6 59.2 59 80 A A E +c 30 0A 17 -2,-0.3 2,-0.2 -30,-0.2 -28,-0.2 -0.832 45.1 134.7-105.2 139.2 35.8 -6.1 62.7 60 83 A G - 0 0 5 -30,-2.8 -28,-0.4 -2,-0.4 2,-0.2 -0.806 47.1 -77.1-159.0-165.8 35.2 -2.7 64.2 61 84 A S > - 0 0 47 -2,-0.2 3,-2.3 -30,-0.1 4,-0.3 -0.555 53.0 -86.1-106.3 177.7 32.7 -0.6 66.2 62 85 A Y G > S+ 0 0 61 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.812 124.6 61.9 -50.0 -39.4 29.5 1.1 65.3 63 86 A G G > S+ 0 0 46 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.801 93.5 64.7 -59.0 -28.9 31.3 4.1 64.1 64 87 A D G < S+ 0 0 51 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.493 83.6 77.4 -74.5 -6.9 33.0 1.9 61.4 65 88 A L G X + 0 0 0 -3,-2.1 3,-2.2 -4,-0.3 -1,-0.3 0.514 64.2 133.8 -78.6 -6.2 29.6 1.4 59.9 66 89 A E T < S+ 0 0 134 -3,-1.5 41,-0.2 1,-0.3 3,-0.1 -0.161 73.8 9.6 -50.9 131.5 29.7 4.8 58.3 67 90 A G T 3 S+ 0 0 52 39,-0.4 -65,-0.4 1,-0.3 -1,-0.3 0.411 83.9 148.2 81.5 -1.2 28.6 4.7 54.6 68 91 A A < - 0 0 4 -3,-2.2 -1,-0.3 1,-0.2 -65,-0.2 -0.494 44.1-146.1 -65.2 131.8 27.4 1.1 54.6 69 92 A R S S+ 0 0 127 -67,-2.5 42,-1.5 -2,-0.2 2,-0.3 0.873 83.2 10.3 -64.8 -39.9 24.6 0.8 52.1 70 93 A A E -bd 3 111A 0 -68,-0.7 -66,-2.8 40,-0.2 2,-0.4 -0.988 62.6-157.1-139.4 150.7 23.0 -1.8 54.3 71 94 A V E -bd 4 112A 0 40,-2.5 42,-2.6 -2,-0.3 2,-0.5 -0.998 14.7-145.9-127.5 125.2 23.5 -3.1 57.9 72 95 A V E -bd 5 113A 0 -68,-2.8 -66,-2.6 -2,-0.4 2,-1.0 -0.810 9.1-145.6 -86.6 127.9 22.2 -6.6 58.8 73 96 A L E +bd 6 114A 0 40,-3.5 42,-2.7 -2,-0.5 43,-1.3 -0.849 37.6 151.4-100.0 104.1 21.1 -6.9 62.4 74 97 A A + 0 0 18 -68,-3.1 -62,-0.3 -2,-1.0 -67,-0.2 0.115 31.0 125.2-102.2 3.6 22.0 -10.4 63.5 75 98 A A + 0 0 16 -69,-0.6 2,-0.2 41,-0.1 41,-0.1 -0.218 24.6 132.0 -69.0 160.6 22.4 -9.7 67.2 76 99 A G - 0 0 46 40,-0.1 3,-0.1 19,-0.1 -67,-0.1 -0.774 45.5 -82.5 163.7 163.5 20.7 -11.4 70.1 77 100 A V - 0 0 42 -2,-0.2 2,-0.2 11,-0.2 15,-0.1 -0.257 46.9 -89.4 -81.7 158.4 21.1 -13.1 73.4 78 101 A A - 0 0 75 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.484 49.6-110.9 -59.4 130.6 22.1 -16.5 74.5 79 102 A Q - 0 0 125 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.360 36.7-145.9 -58.8 148.3 19.0 -18.8 74.8 80 103 A R > - 0 0 134 3,-0.1 3,-0.9 -3,-0.1 8,-0.1 -0.983 14.6-107.7-128.9 134.3 18.3 -19.5 78.4 81 105 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.281 99.5 11.4 -63.5 141.0 16.9 -22.7 79.9 82 106 A G T 3 S+ 0 0 90 1,-0.2 2,-0.4 -2,-0.0 0, 0.0 0.851 94.8 133.4 59.6 38.2 13.4 -22.6 81.3 83 107 A E < - 0 0 21 -3,-0.9 -1,-0.2 3,-0.0 -3,-0.1 -0.980 55.9-120.1-122.6 130.1 12.7 -19.3 79.7 84 108 A T >> - 0 0 75 -2,-0.4 4,-1.9 1,-0.1 3,-1.3 -0.316 26.6-112.1 -67.7 144.5 9.5 -18.5 77.7 85 109 A R H 3> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.827 121.2 60.7 -42.0 -30.4 9.7 -17.4 74.1 86 110 A L H 3> S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.890 100.0 47.1 -67.0 -46.0 8.5 -14.2 75.7 87 111 A Q H <> S+ 0 0 91 -3,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.929 114.4 49.0 -64.3 -42.0 11.3 -13.5 78.0 88 112 A L H X S+ 0 0 24 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.966 109.5 52.0 -57.2 -53.9 13.8 -14.2 75.2 89 113 A L H X S+ 0 0 17 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.898 109.6 50.9 -48.9 -44.6 11.8 -11.9 73.0 90 114 A D H X S+ 0 0 89 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.968 109.0 48.6 -59.6 -52.3 12.0 -9.2 75.7 91 115 A R H X S+ 0 0 62 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.874 113.7 48.0 -61.0 -39.6 15.8 -9.5 76.1 92 116 A N H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.894 105.7 56.6 -65.2 -42.9 16.3 -9.3 72.4 93 117 A A H X S+ 0 0 2 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.901 108.9 49.2 -53.6 -41.8 14.0 -6.3 72.1 94 118 A Q H X S+ 0 0 118 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.892 107.3 53.5 -64.5 -41.3 16.3 -4.7 74.6 95 119 A V H >X S+ 0 0 35 -4,-1.8 4,-2.5 1,-0.2 3,-0.6 0.943 110.6 47.6 -55.5 -48.6 19.3 -5.7 72.5 96 120 A F H 3X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.844 103.4 60.7 -65.1 -36.0 17.7 -3.9 69.5 97 121 A A H 3< S+ 0 0 33 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.823 112.2 40.9 -62.3 -29.7 16.9 -0.9 71.6 98 122 A Q H S+ 0 0 66 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.899 115.0 50.4 -56.2 -41.7 20.1 4.0 67.4 102 126 A R H X S+ 0 0 114 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.875 111.6 47.1 -63.7 -41.3 23.8 3.3 67.4 103 127 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.930 115.5 46.3 -64.0 -44.8 23.7 1.8 63.9 104 128 A L H < S+ 0 0 25 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.843 105.4 60.5 -65.7 -38.3 21.6 4.7 62.7 105 129 A E H < S+ 0 0 164 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.927 115.5 33.4 -53.3 -47.8 23.9 7.2 64.4 106 130 A A H < S+ 0 0 22 -4,-1.5 -39,-0.4 1,-0.2 -2,-0.2 0.840 134.5 25.0 -78.3 -37.6 26.9 6.1 62.3 107 131 A A >< + 0 0 3 -4,-2.3 3,-1.5 -41,-0.2 -1,-0.2 -0.636 65.3 165.9-133.2 70.7 25.1 5.2 59.1 108 132AA P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.748 77.0 55.6 -66.0 -19.0 21.9 7.2 59.0 109 132BA E T 3 S+ 0 0 153 -3,-0.1 -5,-0.1 -41,-0.1 -2,-0.0 0.606 86.4 112.9 -87.3 -7.8 21.4 6.4 55.3 110 133 A A < - 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