==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-MAR-12 3VPH . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS CALDOPHILUS; . AUTHOR K.ARAI,T.OHNO,A.MIYANAGA,S.FUSHINOBU,H.TAGUCHI . 1240 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 937 75.6 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 . 121 9.8 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 . 85 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 474 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 0 2 2 4 0 0 14 2 0 7 1 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 . 11 9 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 21 A M 0 0 74 0, 0.0 26,-1.8 0, 0.0 25,-0.5 0.000 360.0 360.0 360.0 149.8 -41.2 29.4 102.9 2 22 A K E -a 27 0A 13 65,-0.5 67,-2.2 24,-0.2 68,-0.8 -0.908 360.0-168.5-119.1 140.2 -40.8 29.0 99.1 3 23 A V E -ab 28 70A 0 24,-2.2 26,-2.4 -2,-0.4 2,-0.3 -0.981 10.6-152.5-124.4 136.3 -38.1 27.3 97.0 4 24 A G E -ab 29 71A 0 66,-2.7 68,-2.8 -2,-0.4 2,-0.4 -0.827 5.5-165.8-108.7 149.5 -37.8 27.6 93.3 5 25 A I E -ab 30 72A 0 24,-2.6 26,-2.7 -2,-0.3 2,-0.6 -0.953 4.1-161.8-135.1 113.5 -36.3 25.1 90.9 6 26 A V E S+ab 31 73A 4 66,-3.0 68,-2.9 -2,-0.4 69,-0.2 -0.866 71.4 39.1 -98.7 120.1 -35.4 26.2 87.3 7 27 A G - 0 0 4 24,-3.7 2,-0.2 -2,-0.6 25,-0.2 0.566 66.0-155.5 105.2 100.3 -35.0 23.2 85.0 8 28 A S + 0 0 0 4,-0.2 33,-0.1 26,-0.1 24,-0.1 -0.296 51.3 118.0-103.6 47.3 -37.4 20.4 85.7 9 29 A G S > S- 0 0 30 65,-0.4 4,-2.6 -2,-0.2 5,-0.3 0.051 89.4 -63.1 -89.1-154.9 -35.4 17.5 84.3 10 30 A M H > S+ 0 0 59 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.906 136.8 44.2 -62.3 -42.8 -34.3 14.5 86.3 11 31 A V H > S+ 0 0 41 2,-0.2 4,-2.0 63,-0.2 -1,-0.2 0.956 116.8 43.9 -68.3 -51.6 -32.1 16.6 88.6 12 32 A G H > S+ 0 0 0 62,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.920 119.0 44.3 -60.6 -42.4 -34.5 19.4 89.2 13 33 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.898 111.3 51.4 -71.0 -41.0 -37.4 16.9 89.7 14 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.865 110.2 52.7 -64.0 -32.0 -35.5 14.5 91.9 15 35 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.938 108.9 47.4 -67.2 -47.1 -34.6 17.6 94.0 16 36 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.873 110.0 54.8 -60.1 -38.9 -38.2 18.7 94.4 17 37 A Y H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.916 109.4 46.3 -61.6 -44.3 -39.1 15.1 95.3 18 38 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.934 111.8 50.4 -64.4 -47.1 -36.5 15.2 98.1 19 39 A L H X>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 4,-0.5 0.899 113.4 47.5 -57.5 -41.2 -37.6 18.5 99.3 20 40 A A H ><5S+ 0 0 2 -4,-2.5 3,-1.1 2,-0.2 33,-0.3 0.957 111.3 48.0 -65.4 -53.0 -41.2 17.2 99.4 21 41 A L H 3<5S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 118.7 41.3 -58.0 -34.1 -40.5 13.9 101.2 22 42 A L H 3<5S- 0 0 44 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.452 104.3-130.4 -95.2 -1.7 -38.5 15.8 103.8 23 43 A G T <<5 + 0 0 26 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.846 49.6 155.5 55.7 40.9 -40.9 18.7 104.1 24 44 A V < + 0 0 22 -5,-1.9 2,-0.3 -6,-0.2 -4,-0.1 0.861 64.6 16.3 -65.3 -38.6 -38.1 21.3 103.8 25 45 A A - 0 0 7 -6,-0.4 -1,-0.2 1,-0.1 -23,-0.1 -0.984 64.4-132.2-139.9 151.1 -40.5 24.0 102.5 26 46 A R S S+ 0 0 18 -25,-0.5 30,-3.2 -2,-0.3 2,-0.4 0.703 96.3 35.5 -72.4 -20.7 -44.2 24.7 102.4 27 47 A E E -ac 2 56A 46 -26,-1.8 -24,-2.2 28,-0.2 2,-0.4 -0.996 60.3-176.2-141.3 134.4 -44.0 25.6 98.7 28 48 A V E -ac 3 57A 0 28,-2.5 30,-2.3 -2,-0.4 2,-0.5 -0.994 8.9-164.0-131.0 125.4 -42.0 24.4 95.7 29 49 A V E -ac 4 58A 0 -26,-2.4 -24,-2.6 -2,-0.4 2,-0.5 -0.951 3.0-159.0-116.4 124.0 -42.2 25.9 92.3 30 50 A L E -ac 5 59A 0 28,-2.7 30,-2.6 -2,-0.5 2,-0.4 -0.862 8.7-172.7-103.0 129.9 -40.8 24.2 89.1 31 51 A V E +a 6 0A 0 -26,-2.7 -24,-3.7 -2,-0.5 2,-0.3 -0.984 12.6 157.8-125.8 131.2 -40.0 26.2 86.0 32 52 A D - 0 0 32 28,-0.5 6,-0.1 -2,-0.4 7,-0.1 -0.996 50.6-122.0-151.1 150.6 -39.0 24.7 82.6 33 53 A L S S+ 0 0 154 -2,-0.3 2,-1.2 1,-0.2 3,-0.1 0.865 112.6 62.9 -56.4 -37.3 -38.9 25.7 79.0 34 54 A D S >> S- 0 0 80 1,-0.2 4,-1.9 -3,-0.1 3,-0.6 -0.770 74.2-173.9 -90.8 91.8 -41.1 22.7 78.5 35 55 A R H 3> S+ 0 0 125 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.836 81.5 55.1 -57.7 -36.0 -44.1 23.8 80.6 36 56 A K H 3> S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.830 105.8 53.1 -67.9 -32.4 -45.9 20.4 80.2 37 57 A L H <> S+ 0 0 37 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.954 111.1 44.8 -67.2 -49.8 -42.8 18.7 81.6 38 58 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.872 112.9 51.7 -62.2 -38.5 -42.7 20.9 84.7 39 59 A Q H X S+ 0 0 79 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.921 110.4 48.7 -65.5 -42.8 -46.5 20.5 85.2 40 60 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.930 113.7 44.6 -63.1 -49.0 -46.3 16.7 85.0 41 61 A H H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.928 113.3 53.4 -61.7 -42.0 -43.4 16.4 87.4 42 62 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.882 111.6 43.0 -60.6 -42.2 -45.1 18.9 89.7 43 63 A E H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.908 112.3 54.4 -70.3 -41.5 -48.4 16.9 89.8 44 64 A D H < S+ 0 0 0 -4,-2.4 4,-0.2 -5,-0.2 -2,-0.2 0.899 114.4 41.1 -59.1 -40.0 -46.5 13.6 90.2 45 65 A I H >X S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.8 0.861 109.2 58.0 -78.4 -35.0 -44.7 15.1 93.2 46 66 A L H >< S+ 0 0 8 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.888 101.0 59.2 -59.2 -38.0 -47.8 16.8 94.7 47 67 A H T 3< S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.633 99.6 57.4 -67.4 -13.8 -49.5 13.4 94.7 48 68 A A T X4 S+ 0 0 2 -3,-1.4 3,-1.6 -4,-0.2 4,-0.4 0.725 86.4 82.1 -87.3 -22.2 -46.7 12.1 97.0 49 69 A T G X< S+ 0 0 3 -3,-1.0 3,-1.7 -4,-0.8 -2,-0.2 0.780 77.6 63.0 -57.5 -34.0 -47.4 14.8 99.7 50 70 A P G 3 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.782 103.4 53.7 -63.9 -20.9 -50.3 13.1 101.5 51 71 A F G < S+ 0 0 26 -3,-1.6 -2,-0.2 -4,-0.1 -3,-0.1 0.564 129.2 6.7 -84.7 -10.1 -47.8 10.3 102.4 52 72 A A S < S- 0 0 31 -3,-1.7 -3,-0.1 -4,-0.4 -31,-0.1 0.459 115.7 -17.4-133.3 -88.3 -45.4 12.8 103.9 53 73 A H - 0 0 60 -33,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.973 65.1 -97.0-135.1 149.7 -45.7 16.5 104.5 54 75 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 417,-0.1 -0.512 54.5 160.8 -68.0 123.0 -48.1 19.2 103.3 55 76 A V - 0 0 3 -2,-0.4 2,-1.1 -9,-0.2 -28,-0.2 -0.968 40.3-135.7-146.1 127.7 -46.3 21.0 100.4 56 77 A W E -c 27 0A 17 -30,-3.2 -28,-2.5 -2,-0.3 2,-0.5 -0.745 32.2-176.7 -84.2 100.1 -47.8 23.2 97.6 57 78 A V E +c 28 0A 5 -2,-1.1 2,-0.3 -30,-0.2 -28,-0.2 -0.886 13.5 152.3-102.0 125.3 -45.9 21.8 94.6 58 79 A R E -c 29 0A 75 -30,-2.3 -28,-2.7 -2,-0.5 2,-0.3 -0.980 41.5-118.3-150.1 161.7 -46.6 23.6 91.3 59 80 A A E +c 30 0A 22 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.689 46.5 145.1 -95.8 153.2 -45.2 24.4 87.9 60 81 A G - 0 0 12 -30,-2.6 -28,-0.5 -2,-0.3 2,-0.2 -0.924 42.8 -84.7-166.0-169.2 -44.8 28.1 86.9 61 82 A S > - 0 0 43 -2,-0.3 3,-1.4 -30,-0.1 4,-0.3 -0.547 54.2 -91.2-106.2 175.5 -43.0 30.9 85.2 62 83 A Y G > S+ 0 0 45 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.892 126.9 61.2 -55.4 -39.4 -40.0 32.9 86.4 63 84 A G G > S+ 0 0 47 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.790 93.6 63.9 -58.1 -28.3 -42.5 35.4 87.9 64 85 A D G < S+ 0 0 49 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.557 85.8 74.7 -73.7 -6.5 -43.9 32.6 90.1 65 86 A L G X + 0 0 0 -3,-2.4 3,-2.3 -4,-0.3 -1,-0.3 0.526 67.5 133.3 -81.5 -6.7 -40.4 32.4 91.8 66 87 A E T < S+ 0 0 111 -3,-1.4 41,-0.2 1,-0.3 40,-0.1 -0.147 72.0 14.1 -47.8 133.6 -41.3 35.6 93.6 67 88 A G T 3 S+ 0 0 56 39,-0.6 -65,-0.5 1,-0.2 -1,-0.3 0.412 85.7 150.0 80.4 -1.6 -40.5 35.4 97.3 68 89 A A < - 0 0 4 -3,-2.3 -1,-0.2 1,-0.2 -65,-0.2 -0.452 38.5-156.1 -67.4 130.4 -38.3 32.3 97.0 69 90 A R S S+ 0 0 92 -67,-2.2 42,-1.9 1,-0.2 2,-0.3 0.735 82.1 16.4 -77.5 -21.1 -35.6 32.1 99.6 70 91 A A E -bd 3 111A 0 -68,-0.8 -66,-2.7 40,-0.2 2,-0.4 -0.992 63.9-162.0-150.9 144.7 -33.5 29.8 97.4 71 92 A V E -bd 4 112A 0 40,-2.3 42,-2.5 -2,-0.3 2,-0.5 -0.986 13.3-146.6-133.3 121.3 -33.6 28.9 93.7 72 93 A V E -bd 5 113A 0 -68,-2.8 -66,-3.0 -2,-0.4 2,-0.9 -0.751 6.9-150.1 -88.5 125.4 -31.9 25.8 92.3 73 94 A L E +bd 6 114A 1 40,-2.9 42,-2.7 -2,-0.5 43,-1.6 -0.840 38.1 146.5 -98.6 102.0 -30.5 26.2 88.8 74 95 A A + 0 0 16 -68,-2.9 -62,-0.4 -2,-0.9 2,-0.4 -0.061 27.3 128.7-124.4 28.7 -30.7 22.7 87.3 75 96 A A + 0 0 16 -69,-0.2 2,-0.3 -67,-0.1 -68,-0.1 -0.717 29.3 160.2 -89.4 135.2 -31.4 23.8 83.7 76 97 A G - 0 0 53 -2,-0.4 2,-0.3 40,-0.1 -2,-0.0 -0.982 40.6-100.3-152.1 161.6 -29.2 22.3 81.0 77 98 A V - 0 0 41 -2,-0.3 2,-0.2 11,-0.2 15,-0.1 -0.639 46.2-104.4 -85.5 141.4 -28.9 21.6 77.3 78 99 A A - 0 0 62 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.432 36.1-124.7 -65.9 132.2 -29.7 18.1 76.1 79 100 A Q - 0 0 153 -2,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.508 28.7-167.3 -79.1 146.7 -26.6 16.2 75.1 80 101 A R - 0 0 154 -2,-0.2 2,-0.6 3,-0.0 3,-0.3 -0.908 35.9 -80.6-132.8 160.5 -26.3 14.7 71.6 81 102 A P S S+ 0 0 140 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.451 116.9 25.1 -63.4 107.1 -24.0 12.1 69.8 82 103 A G S S+ 0 0 77 -2,-0.6 2,-0.4 1,-0.2 0, 0.0 0.836 80.8 137.3 103.6 54.4 -20.9 14.1 68.9 83 104 A E - 0 0 29 -3,-0.3 -1,-0.2 4,-0.0 5,-0.1 -0.872 41.6-144.3-135.5 101.7 -20.7 17.0 71.4 84 105 A T > - 0 0 85 -2,-0.4 4,-1.4 1,-0.1 5,-0.1 -0.083 29.7-107.4 -57.6 161.9 -17.4 17.9 72.9 85 106 A R H > S+ 0 0 202 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.832 119.6 52.8 -61.8 -33.9 -17.2 19.1 76.5 86 107 A L H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 102.6 57.0 -69.6 -43.1 -16.5 22.7 75.4 87 108 A Q H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 108.8 47.9 -55.5 -40.0 -19.6 22.8 73.1 88 109 A L H X S+ 0 0 28 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.955 108.2 54.7 -64.8 -50.0 -21.8 21.9 76.1 89 110 A L H X S+ 0 0 7 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.885 109.0 47.2 -50.3 -47.3 -20.1 24.6 78.3 90 111 A D H X S+ 0 0 57 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.925 112.3 49.8 -62.9 -46.0 -20.8 27.4 75.7 91 112 A R H X S+ 0 0 62 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.915 111.9 47.2 -60.6 -45.4 -24.5 26.3 75.3 92 113 A N H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.835 107.5 56.3 -67.7 -31.8 -25.2 26.2 79.0 93 114 A A H X S+ 0 0 11 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.872 106.3 51.5 -66.2 -35.1 -23.5 29.6 79.5 94 115 A Q H X S+ 0 0 129 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.927 108.4 51.9 -65.5 -42.7 -26.0 30.9 77.0 95 116 A V H >X S+ 0 0 40 -4,-1.9 4,-2.7 1,-0.2 3,-0.7 0.913 110.4 47.6 -58.9 -44.3 -28.8 29.3 79.0 96 117 A F H 3X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.847 100.9 63.6 -67.6 -34.4 -27.6 31.0 82.2 97 118 A A H 3< S+ 0 0 44 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.793 114.1 36.9 -59.6 -25.8 -27.3 34.4 80.5 98 119 A Q H S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.897 115.9 52.7 -65.7 -34.9 -31.3 37.8 85.3 102 123 A R H X S+ 0 0 111 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.889 111.5 45.8 -66.4 -37.3 -34.9 36.4 84.9 103 124 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.4 0.939 114.1 47.5 -69.4 -47.0 -34.6 34.6 88.3 104 125 A L H < S+ 0 0 25 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.726 104.6 60.6 -67.4 -23.8 -33.2 37.6 90.1 105 126 A E H < S+ 0 0 160 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.884 115.2 34.8 -70.2 -36.9 -35.8 39.9 88.6 106 127 A A H < S+ 0 0 25 -4,-1.1 -39,-0.6 -3,-0.4 -2,-0.2 0.822 135.2 23.6 -85.2 -36.3 -38.5 37.9 90.3 107 128 A A >< + 0 0 3 -4,-2.6 3,-1.8 -41,-0.2 -1,-0.2 -0.603 66.3 168.6-134.1 73.7 -36.6 36.9 93.5 108 129 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.721 80.6 48.8 -55.1 -29.9 -33.9 39.6 94.0 109 130 A E T 3 S+ 0 0 154 -41,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.352 85.8 119.9 -96.3 5.0 -33.2 38.3 97.5 110 131 A A < - 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