==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-12 2M1C . COMPND 2 MOLECULE: DHH SUBFAMILY 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS THERMODENITRIFICANS; . AUTHOR Z.X.LIANG,K.PERVUSHIN,E.TAN,F.RAO,S.PASUNOOTI,I.SOEHANO,J.LE . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 19.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 49 A R 0 0 252 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.7 22.5 12.4 2.6 2 50 A G - 0 0 37 3,-0.0 41,-0.8 1,-0.0 2,-0.8 -0.693 360.0-157.7 -92.2 86.8 19.1 13.8 3.6 3 51 A S + 0 0 45 -2,-1.3 39,-0.1 1,-0.2 38,-0.0 -0.536 16.2 177.9 -68.6 106.1 17.6 10.8 5.4 4 52 A H S >> S+ 0 0 26 -2,-0.8 3,-1.4 2,-0.2 4,-0.9 0.889 80.0 58.4 -75.2 -40.0 13.9 11.3 5.3 5 53 A M H 3> S+ 0 0 16 1,-0.3 4,-0.7 2,-0.2 7,-0.4 0.824 117.3 34.0 -59.4 -31.7 13.2 8.1 7.1 6 54 A R H 34 S+ 0 0 153 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.243 102.4 79.0-106.8 9.8 15.3 9.3 10.0 7 55 A S H <4 S+ 0 0 82 -3,-1.4 -2,-0.2 -5,-0.1 -1,-0.1 0.714 112.4 16.6 -87.4 -24.2 14.3 13.0 9.6 8 56 A L H < S- 0 0 57 -4,-0.9 2,-2.6 -3,-0.1 -2,-0.1 0.681 75.2-173.4-116.3 -34.2 10.9 12.5 11.3 9 57 A H S X S+ 0 0 114 -4,-0.7 4,-3.3 -5,-0.3 3,-0.5 -0.426 79.4 64.7 70.2 -69.1 11.2 9.2 13.2 10 58 A K H > S+ 0 0 104 -2,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.846 94.5 61.8 -49.5 -42.2 7.5 9.2 14.2 11 59 A E H > S+ 0 0 32 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.944 115.6 29.5 -50.9 -55.3 6.5 8.9 10.6 12 60 A L H > S+ 0 0 19 -3,-0.5 4,-2.3 -7,-0.4 -2,-0.2 0.894 117.0 58.9 -74.8 -39.4 8.3 5.6 10.1 13 61 A Q H < S+ 0 0 116 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.753 104.6 54.0 -61.5 -24.7 7.8 4.5 13.8 14 62 A Q H < S+ 0 0 64 -4,-2.1 3,-0.4 -5,-0.3 4,-0.3 0.944 110.0 43.0 -74.5 -50.4 4.0 4.9 13.2 15 63 A Y H < S+ 0 0 46 -4,-1.3 2,-1.5 1,-0.2 4,-0.4 0.859 103.9 68.2 -64.5 -36.3 3.8 2.6 10.2 16 64 A I S < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 5,-0.1 -0.240 81.0 84.4 -80.6 44.4 6.1 -0.0 11.7 17 65 A S S S+ 0 0 58 -2,-1.5 -1,-0.2 -3,-0.4 -2,-0.1 0.768 81.1 48.2-104.8 -70.4 3.6 -1.0 14.4 18 66 A N S S+ 0 0 32 -3,-0.3 2,-0.3 -4,-0.3 -2,-0.1 0.780 112.9 59.1 -41.7 -35.1 1.2 -3.6 13.0 19 67 A L S S- 0 0 35 -4,-0.4 2,-0.2 110,-0.1 0, 0.0 -0.771 95.0-106.2-105.8 148.2 4.2 -5.5 11.7 20 68 A S > - 0 0 36 -2,-0.3 3,-1.0 1,-0.1 -3,-0.1 -0.487 16.4-137.7 -71.3 136.0 7.1 -6.9 13.7 21 69 A Y T 3 S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.723 101.4 70.9 -64.8 -21.9 10.4 -5.0 13.4 22 70 A R T 3 S- 0 0 163 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.870 73.8-176.7 -61.8 -37.9 12.1 -8.4 13.1 23 71 A V < + 0 0 8 -3,-1.0 29,-0.5 1,-0.2 2,-0.5 0.834 27.3 143.0 36.7 52.9 10.6 -8.9 9.6 24 72 A K S > S- 0 0 136 28,-0.1 3,-0.6 27,-0.1 -1,-0.2 -0.968 74.4 -22.7-126.3 115.6 12.1 -12.5 9.4 25 73 A K T 3 S- 0 0 171 -2,-0.5 6,-0.1 1,-0.2 5,-0.0 0.160 80.9-126.4 75.1 -16.8 10.2 -15.3 7.7 26 74 A V T >> + 0 0 25 1,-0.2 4,-1.9 -6,-0.1 3,-0.7 0.755 60.4 147.9 45.3 34.1 6.9 -13.4 8.3 27 75 A S T <4 + 0 0 95 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.631 54.2 79.3 -70.6 -11.6 5.5 -16.6 9.9 28 76 A E T 34 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.942 119.1 2.2 -61.7 -49.6 3.5 -14.2 12.2 29 77 A E T <4 S- 0 0 53 -3,-0.7 3,-0.3 1,-0.2 -2,-0.2 0.400 105.1-128.9-120.1 -1.7 0.8 -13.6 9.6 30 78 A A < - 0 0 35 -4,-1.9 2,-0.3 1,-0.1 3,-0.2 0.031 19.3 -92.8 76.1 174.4 2.0 -15.8 6.7 31 79 A L S S+ 0 0 69 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.661 86.6 101.4-127.3 71.8 2.6 -14.9 3.0 32 80 A M S S+ 0 0 82 -2,-0.3 185,-2.3 -3,-0.3 187,-0.2 0.208 99.9 6.8-135.4 16.2 -0.6 -15.7 1.2 33 81 A Q S S+ 0 0 5 1,-0.3 187,-0.4 183,-0.2 -2,-0.1 0.322 112.8 77.2-171.1 -20.6 -2.3 -12.3 0.8 34 82 A M S S- 0 0 25 -4,-0.2 -1,-0.3 1,-0.1 182,-0.1 -0.672 92.9 -69.0-103.1 163.4 0.2 -9.7 2.0 35 83 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 77,-0.1 -0.155 31.6-153.0 -49.8 141.2 3.4 -8.3 0.4 36 84 A I S S+ 0 0 11 75,-1.2 2,-0.3 1,-0.3 21,-0.2 0.547 80.7 24.7 -95.2 -10.0 6.3 -10.7 -0.1 37 85 A G - 0 0 0 74,-0.5 74,-1.3 16,-0.2 2,-0.4 -0.932 64.7-165.8-158.4 129.3 8.9 -7.9 -0.0 38 86 A I E +A 110 0A 21 13,-0.5 13,-2.7 -2,-0.3 2,-0.4 -0.956 7.1 179.5-121.8 137.2 9.0 -4.4 1.5 39 87 A L E +AB 109 50A 6 70,-1.5 70,-1.9 -2,-0.4 2,-0.4 -0.991 1.8 179.5-138.4 130.6 11.5 -1.5 0.7 40 88 A L E +AB 108 49A 5 9,-3.2 8,-2.7 -2,-0.4 9,-1.8 -0.996 10.8 164.0-132.6 135.1 11.7 2.1 2.1 41 89 A L E - B 0 47A 2 66,-0.6 6,-0.3 -2,-0.4 66,-0.1 -0.580 33.7 -92.4-133.1-169.9 14.3 4.8 1.3 42 90 A D - 0 0 5 4,-2.1 -1,-0.2 -2,-0.2 -39,-0.1 0.102 53.7 -82.5 -90.1-151.7 14.9 8.5 1.6 43 91 A E S S+ 0 0 104 -41,-0.8 -40,-0.1 1,-0.1 62,-0.0 0.245 121.4 46.3-102.7 14.4 14.2 11.2 -0.9 44 92 A E S S- 0 0 51 2,-0.2 24,-0.1 -42,-0.1 3,-0.1 0.771 121.1 -81.5-124.0 -28.9 17.5 10.6 -3.0 45 93 A D S S+ 0 0 35 1,-0.3 2,-0.6 22,-0.1 24,-0.2 0.351 84.2 126.8 124.4 18.4 17.9 6.8 -3.6 46 94 A K - 0 0 83 21,-0.1 -4,-2.1 22,-0.1 -1,-0.3 -0.943 55.0-135.8-106.4 116.3 19.4 5.6 -0.4 47 95 A I E +B 41 0A 15 -2,-0.6 -6,-0.3 -6,-0.3 18,-0.2 -0.518 25.6 176.0 -70.8 139.3 17.5 2.7 1.1 48 96 A E E + 0 0 42 -8,-2.7 2,-0.4 1,-0.4 -7,-0.2 0.797 62.0 10.4-109.5 -58.1 16.9 2.9 4.8 49 97 A W E +B 40 0A 34 -9,-1.8 -9,-3.2 2,-0.0 -1,-0.4 -0.969 62.0 166.9-130.6 143.6 14.7 -0.0 5.8 50 98 A S E -B 39 0A 7 -2,-0.4 2,-0.6 -11,-0.3 -11,-0.3 -0.992 38.8-109.9-152.7 148.6 13.5 -3.1 4.0 51 99 A N > - 0 0 8 -13,-2.7 3,-2.2 -2,-0.3 -13,-0.5 -0.740 27.4-136.6 -83.6 119.9 11.9 -6.4 4.8 52 100 A R T >> S+ 0 0 143 -2,-0.6 4,-1.7 -29,-0.5 3,-0.6 0.761 94.6 78.4 -42.6 -44.0 14.5 -9.2 4.3 53 101 A F H 3> S+ 0 0 22 -30,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.810 89.9 55.5 -38.0 -41.1 11.9 -11.4 2.6 54 102 A L H <4 S+ 0 0 13 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.947 105.7 48.6 -64.7 -49.2 12.4 -9.4 -0.6 55 103 A A H X>>S+ 0 0 11 -3,-0.6 3,-1.8 -4,-0.5 5,-1.4 0.909 110.5 51.3 -54.6 -48.7 16.2 -9.9 -0.9 56 104 A A H ><5S+ 0 0 73 -4,-1.7 3,-1.0 1,-0.3 -1,-0.2 0.911 110.9 48.2 -54.6 -45.2 15.9 -13.6 -0.3 57 105 A C T 3<5S+ 0 0 45 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.299 112.3 51.8 -77.3 1.2 13.3 -13.9 -3.1 58 106 A F T <45S- 0 0 46 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.415 112.4-114.5-116.1 -6.4 15.6 -11.8 -5.3 59 107 A K T <<5 + 0 0 178 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.957 67.4 140.1 68.2 54.6 18.8 -13.9 -4.9 60 108 A E < - 0 0 82 -5,-1.4 -1,-0.2 1,-0.1 3,-0.1 -0.757 51.0-153.5-121.8 168.2 20.7 -11.2 -3.1 61 109 A Q S S+ 0 0 195 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.674 88.1 0.0-109.7 -34.5 23.2 -11.1 -0.2 62 110 A T + 0 0 61 -7,-0.1 -1,-0.3 1,-0.1 -10,-0.0 -0.857 51.1 177.2-160.1 121.6 22.5 -7.6 1.0 63 111 A L > + 0 0 9 -2,-0.3 3,-1.6 -3,-0.1 2,-0.4 0.700 60.7 95.5 -96.9 -24.0 20.1 -5.1 -0.5 64 112 A I T 3 S+ 0 0 82 1,-0.3 -16,-0.1 2,-0.1 -18,-0.0 -0.541 93.5 17.7 -73.5 125.3 20.8 -2.4 2.1 65 113 A G T 3 S+ 0 0 53 -2,-0.4 -1,-0.3 -18,-0.2 3,-0.1 0.435 91.9 111.8 93.5 2.1 23.4 0.1 0.9 66 114 A R S < >S- 0 0 80 -3,-1.6 5,-0.5 1,-0.3 4,-0.5 0.106 72.0-140.4 -94.1 22.7 22.9 -1.0 -2.7 67 115 A S T 5 - 0 0 15 3,-0.1 -1,-0.3 1,-0.1 -21,-0.1 -0.056 28.2 -84.6 49.3-158.2 21.4 2.3 -3.7 68 116 A L T >5S+ 0 0 2 -23,-0.1 4,-2.1 -3,-0.1 3,-0.2 0.720 121.1 53.4-108.6 -41.5 18.4 2.3 -6.1 69 117 A A T 45S+ 0 0 56 1,-0.2 7,-0.1 2,-0.2 -2,-0.1 0.842 103.8 57.3 -65.5 -37.2 20.1 2.2 -9.5 70 118 A E T 45S+ 0 0 115 -4,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.860 109.6 45.7 -63.1 -37.8 22.3 -0.8 -8.7 71 119 A L T 4> S+ 0 0 165 -2,-0.3 3,-1.0 -3,-0.2 4,-1.0 0.927 89.6 56.5 -77.5 -49.2 17.7 0.5 -13.9 74 122 A P H >> S+ 0 0 86 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.916 114.5 38.1 -50.8 -49.8 14.1 1.1 -15.0 75 123 A L H 3> S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.561 99.5 80.8 -81.4 -6.7 12.9 2.4 -11.7 76 124 A A H <4 S+ 0 0 19 -3,-1.0 4,-0.5 -4,-0.2 -1,-0.2 0.896 97.2 41.9 -65.2 -39.8 16.3 4.2 -11.1 77 125 A A H << S+ 0 0 59 -4,-1.0 3,-0.5 -3,-0.5 -1,-0.2 0.850 112.2 57.4 -72.8 -33.5 15.1 7.1 -13.3 78 126 A F H >X S+ 0 0 29 -4,-0.7 4,-2.6 1,-0.2 3,-1.9 0.906 102.1 52.1 -63.0 -45.6 11.7 6.9 -11.6 79 127 A V T 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.656 110.5 51.0 -67.0 -18.7 13.1 7.4 -8.1 80 128 A K T 34 S+ 0 0 113 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.363 118.3 36.8 -98.1 3.2 14.9 10.5 -9.4 81 129 A K T <4 - 0 0 130 -3,-1.9 -2,-0.2 -4,-0.1 -3,-0.2 0.742 68.9-168.9-119.2 -48.5 11.7 11.9 -11.0 82 130 A G < + 0 0 23 -4,-2.6 2,-0.5 1,-0.1 -3,-0.1 0.787 39.0 136.6 60.5 29.1 8.7 11.2 -8.8 83 131 A K + 0 0 176 -5,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.394 60.9 42.0-103.7 55.1 6.3 12.3 -11.6 84 132 A T S S- 0 0 69 -2,-0.5 3,-0.1 17,-0.2 15,-0.0 -0.944 73.0-123.9-172.6-177.0 3.8 9.5 -11.1 85 133 A D S S- 0 0 8 1,-0.4 15,-2.7 -2,-0.3 2,-0.3 0.725 74.5 -13.9-109.6 -73.9 2.1 7.4 -8.4 86 134 A E E -C 99 0A 2 13,-0.2 -1,-0.4 116,-0.0 2,-0.3 -0.890 50.6-176.6-135.8 159.6 2.6 3.6 -8.7 87 135 A E E -C 98 0A 106 11,-1.8 11,-2.5 -2,-0.3 2,-0.6 -0.967 13.8-150.4-153.6 142.6 4.0 1.1 -11.3 88 136 A I E +C 97 0A 39 -2,-0.3 9,-0.3 9,-0.2 2,-0.1 -0.869 22.9 166.8-122.1 101.1 4.3 -2.7 -11.4 89 137 A I E -C 96 0A 53 7,-2.3 7,-2.8 -2,-0.6 2,-0.4 -0.151 34.6-107.2 -90.9-166.4 7.2 -4.2 -13.4 90 138 A E E +C 95 0A 128 5,-0.3 2,-0.3 -2,-0.1 5,-0.3 -0.994 38.8 160.1-133.7 132.8 8.4 -7.8 -13.2 91 139 A L E > +C 94 0A 60 3,-3.4 3,-2.1 -2,-0.4 -2,-0.0 -0.982 67.7 1.2-152.3 136.9 11.5 -9.3 -11.7 92 140 A N T 3 S- 0 0 93 -2,-0.3 3,-0.1 1,-0.3 -33,-0.0 0.718 129.1 -59.5 59.2 22.8 12.6 -12.8 -10.5 93 141 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 19,-0.0 -1,-0.3 0.313 122.0 93.7 91.7 -9.3 9.2 -14.0 -11.7 94 142 A K E < S-C 91 0A 16 -3,-2.1 -3,-3.4 -37,-0.1 -1,-0.3 -0.791 81.9-102.5-114.1 158.3 7.2 -11.7 -9.4 95 143 A Q E -CD 90 112A 57 17,-1.9 17,-3.2 -2,-0.3 2,-0.7 -0.507 27.8-139.5 -77.3 146.2 5.8 -8.2 -10.0 96 144 A L E -CD 89 111A 12 -7,-2.8 -7,-2.3 15,-0.2 2,-0.4 -0.920 18.1-160.0-112.6 108.0 7.7 -5.3 -8.6 97 145 A K E -CD 88 110A 1 13,-3.4 13,-2.6 -2,-0.7 2,-0.4 -0.728 8.2-173.5 -91.0 127.3 5.4 -2.7 -7.2 98 146 A V E -CD 87 109A 5 -11,-2.5 -11,-1.8 -2,-0.4 2,-0.3 -0.944 2.1-175.8-119.3 145.4 6.6 0.9 -6.7 99 147 A I E +CD 86 108A 6 9,-2.1 9,-2.2 -2,-0.4 2,-0.3 -0.975 9.3 160.9-148.2 128.6 4.6 3.7 -5.0 100 148 A V - 0 0 5 -15,-2.7 2,-0.1 -2,-0.3 3,-0.1 -0.953 7.8-179.7-141.3 155.4 5.3 7.4 -4.4 101 149 A H - 0 0 20 -2,-0.3 -17,-0.2 1,-0.1 46,-0.1 -0.167 49.1 -56.8-124.4-142.2 3.1 10.4 -3.6 102 150 A R S S+ 0 0 144 1,-0.1 45,-0.2 -2,-0.1 -1,-0.1 0.964 132.2 19.8 -68.1-105.5 3.6 14.1 -3.0 103 151 A H S S- 0 0 76 43,-2.0 44,-0.1 1,-0.1 -1,-0.1 0.155 94.4-143.8 -54.8 24.7 6.1 14.6 -0.2 104 152 A E > + 0 0 62 1,-0.2 3,-0.6 2,-0.1 43,-0.1 0.606 60.3 131.2 1.2 43.8 7.2 10.9 -1.0 105 153 A R T 3 S+ 0 0 45 1,-0.2 -1,-0.2 41,-0.1 42,-0.1 0.714 77.0 43.5 -77.3 -25.4 7.8 10.4 2.8 106 154 A L T 3 S+ 0 0 32 41,-0.3 -1,-0.2 2,-0.1 2,-0.2 -0.008 84.0 142.8-104.2 15.0 5.8 7.1 2.4 107 155 A L < + 0 0 9 -3,-0.6 -66,-0.6 -66,-0.1 2,-0.3 -0.481 23.4 155.2 -62.7 128.4 7.5 6.1 -0.8 108 156 A Y E -AD 40 99A 15 -9,-2.2 -9,-2.1 -2,-0.2 2,-0.4 -0.988 36.3-138.3-153.9 161.3 8.0 2.3 -1.0 109 157 A F E -AD 39 98A 8 -70,-1.9 -70,-1.5 -2,-0.3 2,-0.3 -0.990 20.0-172.6-126.0 134.5 8.4 -0.7 -3.3 110 158 A F E -AD 38 97A 12 -13,-2.6 -13,-3.4 -2,-0.4 2,-0.3 -0.904 20.0-125.4-125.3 153.4 6.8 -4.1 -2.8 111 159 A D E - 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