==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-MAR-10 3MCH . COMPND 2 MOLECULE: MOLYBDOPTERIN BIOSYNTHESIS ENZYME, MOAB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,K.SEKAR,S.BABA,A.EBIHARA,S.KURAMI . 481 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.0 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 . 3 0.6 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 . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 1 1 3 3 0 5 1 3 0 3 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 6 0 0 3 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 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 3 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 1 A M 0 0 130 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 103.9 15.2 81.3 16.3 2 2 A F E -a 35 0A 1 32,-2.8 34,-2.1 62,-0.0 2,-0.5 -0.806 360.0-129.1-101.9 135.9 17.3 78.5 14.9 3 3 A R E -a 36 0A 89 -2,-0.4 62,-2.2 32,-0.2 61,-1.5 -0.718 29.5-160.2 -85.3 126.4 19.1 78.6 11.5 4 4 A V E -ab 37 65A 0 32,-2.8 34,-2.2 -2,-0.5 35,-1.5 -0.868 13.6-159.8-115.5 140.6 18.3 75.6 9.3 5 5 A G E -ab 39 66A 0 60,-2.6 62,-3.2 -2,-0.4 2,-0.6 -0.950 8.5-155.9-115.9 134.3 20.1 74.0 6.3 6 6 A I E -ab 40 67A 0 33,-2.7 35,-2.1 -2,-0.4 2,-0.6 -0.955 9.7-172.8-112.6 117.6 18.2 71.7 4.0 7 7 A L E -ab 41 68A 0 60,-2.2 62,-2.1 -2,-0.6 2,-0.5 -0.940 7.1-159.7-113.4 112.7 20.3 69.2 2.1 8 8 A T E -ab 42 69A 4 33,-2.8 35,-2.6 -2,-0.6 2,-0.7 -0.812 1.4-161.0 -92.9 126.2 18.6 67.1 -0.5 9 9 A V E +a 43 0A 5 60,-3.1 2,-0.3 -2,-0.5 62,-0.2 -0.913 33.7 137.2-109.2 106.2 20.4 64.0 -1.6 10 10 A S > - 0 0 36 33,-2.9 4,-2.8 -2,-0.7 5,-0.2 -0.875 43.6-160.4-155.7 117.6 19.1 62.8 -4.9 11 11 A D H > S+ 0 0 39 -2,-0.3 4,-2.7 1,-0.2 6,-0.2 0.956 101.9 47.1 -59.6 -48.4 20.8 61.4 -8.0 12 12 A K H >>S+ 0 0 106 1,-0.2 5,-2.7 2,-0.2 4,-0.9 0.904 114.7 44.8 -60.3 -45.8 17.7 62.2 -10.1 13 13 A G H 45S+ 0 0 9 3,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.902 114.9 48.0 -66.9 -40.1 17.3 65.7 -8.7 14 14 A F H <5S+ 0 0 98 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 111.2 51.2 -67.0 -36.9 21.0 66.4 -9.0 15 15 A R H <5S- 0 0 149 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.681 115.1-120.9 -72.2 -18.2 21.0 65.1 -12.6 16 16 A G T <5S+ 0 0 61 -4,-0.9 -3,-0.2 -3,-0.3 3,-0.2 0.698 75.2 128.7 84.6 20.2 18.0 67.4 -13.2 17 17 A E S + 0 0 48 -2,-0.6 4,-1.2 2,-0.1 3,-0.2 0.421 60.7 83.1-110.8 -2.6 9.7 69.0 -4.0 22 22 A T H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 83.3 58.6 -68.9 -37.2 10.8 67.5 -0.7 23 23 A H H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 102.0 57.3 -61.4 -30.3 12.4 70.7 0.5 24 24 A L H > S+ 0 0 83 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.919 106.0 48.1 -65.3 -43.1 8.9 72.3 0.1 25 25 A A H X S+ 0 0 1 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.904 111.7 50.7 -63.5 -40.9 7.4 69.8 2.5 26 26 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.934 108.7 50.7 -62.6 -47.3 10.1 70.4 5.0 27 27 A R H X S+ 0 0 87 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.911 109.0 52.4 -57.7 -42.9 9.7 74.1 4.9 28 28 A E H < S+ 0 0 122 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.890 106.8 52.1 -62.4 -39.8 5.9 73.8 5.5 29 29 A V H < S+ 0 0 18 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.912 112.7 45.5 -63.1 -40.6 6.4 71.6 8.5 30 30 A L H >< S+ 0 0 6 -4,-1.9 3,-2.1 -5,-0.1 5,-0.3 0.626 86.6 118.6 -77.7 -15.4 8.8 74.2 10.1 31 31 A A T 3< S+ 0 0 73 -4,-1.1 5,-0.1 -3,-0.4 -3,-0.0 -0.250 78.3 18.5 -56.8 134.1 6.5 77.1 9.2 32 32 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.324 107.1 103.9 87.5 -9.3 5.3 79.0 12.3 33 33 A G S < S- 0 0 26 -3,-2.1 2,-2.9 2,-0.1 -1,-0.3 -0.502 94.6 -85.7 -99.8 172.6 8.1 77.5 14.4 34 34 A P S S+ 0 0 25 0, 0.0 -32,-2.8 0, 0.0 2,-0.4 -0.254 91.7 115.6 -73.8 56.2 11.4 79.1 15.7 35 35 A F E -a 2 0A 23 -2,-2.9 2,-0.4 -5,-0.3 -32,-0.2 -0.970 41.7-178.7-132.4 143.5 13.1 78.1 12.4 36 36 A E E -a 3 0A 105 -34,-2.1 -32,-2.8 -2,-0.4 2,-0.7 -0.957 26.7-135.1-140.0 116.6 14.6 80.0 9.5 37 37 A V E +a 4 0A 40 -2,-0.4 -32,-0.2 -34,-0.2 3,-0.1 -0.645 30.9 168.7 -75.6 113.5 16.0 78.1 6.5 38 38 A A E + 0 0 42 -34,-2.2 2,-0.3 -2,-0.7 -33,-0.2 0.571 59.4 32.6-101.5 -14.4 19.3 79.8 5.8 39 39 A A E -a 5 0A 19 -35,-1.5 -33,-2.7 2,-0.0 2,-0.4 -0.998 52.8-176.5-149.9 143.1 20.8 77.3 3.4 40 40 A Y E +a 6 0A 83 -2,-0.3 2,-0.3 -35,-0.2 -33,-0.2 -1.000 11.4 170.1-138.0 135.8 19.7 74.8 0.7 41 41 A E E -a 7 0A 84 -35,-2.1 -33,-2.8 -2,-0.4 2,-0.4 -0.986 18.7-153.3-144.1 153.4 21.9 72.4 -1.3 42 42 A L E +a 8 0A 40 -2,-0.3 -33,-0.2 -35,-0.2 -35,-0.0 -0.996 23.0 164.3-131.0 124.0 21.3 69.5 -3.7 43 43 A V E -a 9 0A 5 -35,-2.6 -33,-2.9 -2,-0.4 -29,-0.2 -0.915 32.3-114.3-136.0 161.6 23.8 66.7 -4.1 44 44 A P - 0 0 11 0, 0.0 2,-2.6 0, 0.0 -33,-0.1 -0.247 54.3 -75.1 -86.2-178.1 23.7 63.2 -5.6 45 45 A D S S+ 0 0 17 -36,-0.1 -36,-0.1 4,-0.1 25,-0.0 -0.380 89.7 126.4 -76.7 63.3 24.2 59.9 -3.7 46 46 A E >> - 0 0 63 -2,-2.6 4,-2.0 1,-0.1 3,-0.8 -0.948 55.0-149.3-127.3 110.0 27.9 60.5 -3.3 47 47 A P H 3> S+ 0 0 31 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.848 96.1 54.6 -43.7 -47.3 29.4 60.5 0.2 48 48 A P H 3> S+ 0 0 89 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.906 111.1 45.1 -57.7 -42.0 32.2 63.0 -0.6 49 49 A M H <> S+ 0 0 71 -3,-0.8 4,-1.4 2,-0.2 5,-0.1 0.850 114.0 49.2 -71.1 -35.1 29.6 65.6 -1.8 50 50 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 3,-0.3 0.954 112.9 46.9 -67.1 -49.7 27.3 64.9 1.1 51 51 A K H X S+ 0 0 29 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.861 105.6 61.0 -60.2 -37.4 30.1 65.3 3.6 52 52 A K H X S+ 0 0 161 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.913 109.4 40.6 -58.0 -44.8 31.4 68.5 2.0 53 53 A V H X S+ 0 0 11 -4,-1.4 4,-2.9 -3,-0.3 5,-0.3 0.914 113.6 53.1 -71.5 -43.1 28.1 70.3 2.6 54 54 A L H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.903 112.3 45.3 -59.5 -41.6 27.6 68.9 6.1 55 55 A R H X>S+ 0 0 105 -4,-2.7 4,-2.7 2,-0.2 5,-0.8 0.919 112.9 50.8 -67.7 -43.0 31.1 70.1 7.1 56 56 A L H X>S+ 0 0 75 -4,-1.9 5,-2.9 -5,-0.3 4,-1.4 0.938 114.7 42.8 -59.1 -49.1 30.6 73.5 5.5 57 57 A W H <5S+ 0 0 9 -4,-2.9 6,-2.2 3,-0.2 -1,-0.2 0.859 123.1 35.9 -68.8 -37.7 27.3 74.1 7.3 58 58 A A H <5S+ 0 0 14 -4,-2.1 64,-0.3 -5,-0.3 -2,-0.2 0.941 129.2 30.3 -80.2 -49.6 28.4 72.8 10.7 59 59 A D H <5S+ 0 0 93 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.860 134.5 19.1 -79.9 -42.2 32.0 74.0 10.8 60 60 A R T < S- 0 0 23 1,-0.1 3,-1.6 239,-0.0 238,-0.2 -0.422 77.9-115.1 -70.2 147.5 19.2 50.6 -2.1 76 76 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 237,-0.1 0.829 115.2 52.8 -51.9 -36.5 22.9 50.1 -2.7 77 77 A R T 3 S+ 0 0 99 1,-0.0 2,-1.0 2,-0.0 -3,-0.0 0.649 81.5 104.1 -76.3 -16.1 23.4 53.8 -3.6 78 78 A D < + 0 0 24 -3,-1.6 4,-0.1 1,-0.2 -6,-0.1 -0.551 33.3 141.1 -72.3 101.6 21.8 55.0 -0.4 79 79 A R > + 0 0 70 -2,-1.0 4,-2.5 2,-0.1 5,-0.2 0.154 26.1 112.2-129.1 20.5 24.7 56.1 1.8 80 80 A T H > S+ 0 0 2 -9,-2.1 4,-2.3 1,-0.2 5,-0.2 0.913 80.0 52.9 -60.8 -41.0 23.5 59.3 3.5 81 81 A P H > S+ 0 0 0 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.946 112.1 43.8 -59.7 -50.1 23.5 57.6 6.9 82 82 A E H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.948 114.3 49.9 -57.7 -53.0 27.1 56.3 6.6 83 83 A A H < S+ 0 0 1 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.856 118.1 40.4 -55.9 -37.9 28.4 59.7 5.3 84 84 A T H >X S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.2 4,-0.5 0.941 109.0 56.5 -77.2 -49.7 26.6 61.5 8.1 85 85 A R H >< S+ 0 0 88 -4,-3.3 3,-1.3 1,-0.3 -2,-0.2 0.838 100.1 60.7 -51.6 -39.9 27.4 59.2 11.0 86 86 A E T 3< S+ 0 0 128 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.670 105.2 48.8 -64.5 -17.7 31.1 59.4 10.4 87 87 A L T <4 S+ 0 0 6 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.468 89.7 105.2-100.4 -6.0 31.0 63.2 11.0 88 88 A L << - 0 0 25 -3,-1.3 32,-0.3 -4,-0.5 3,-0.1 -0.569 55.2-158.2 -84.2 139.4 29.0 63.1 14.3 89 89 A D S S- 0 0 115 30,-3.1 2,-0.3 1,-0.3 31,-0.2 0.868 85.5 -6.8 -75.6 -37.9 30.6 63.7 17.7 90 90 A R E S-D 119 0A 37 29,-1.3 29,-2.6 -3,-0.1 -1,-0.3 -0.985 71.9-123.4-154.6 154.8 27.6 61.8 19.2 91 91 A E E -D 118 0A 79 -2,-0.3 27,-0.3 27,-0.3 3,-0.1 -0.694 1.3-152.2-103.9 156.2 24.4 60.3 18.1 92 92 A V >> + 0 0 0 25,-2.8 3,-1.6 -2,-0.3 4,-1.0 -0.766 17.8 179.5-124.0 79.2 20.8 60.9 19.3 93 93 A P H 3> S+ 0 0 38 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.789 73.5 68.6 -52.3 -33.9 19.2 57.5 18.5 94 94 A G H 3> S+ 0 0 0 343,-0.3 4,-1.9 341,-0.2 342,-0.1 0.824 100.0 48.2 -58.5 -32.3 15.8 58.6 19.9 95 95 A L H <> S+ 0 0 0 -3,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.836 108.4 53.3 -77.9 -32.2 15.4 61.0 17.1 96 96 A A H X S+ 0 0 7 -4,-1.0 4,-0.7 2,-0.2 -2,-0.2 0.877 110.2 49.5 -67.3 -36.6 16.3 58.4 14.5 97 97 A E H ><>S+ 0 0 9 -4,-2.2 5,-1.3 1,-0.2 3,-1.0 0.919 107.9 52.6 -68.0 -44.0 13.6 56.2 16.1 98 98 A L H ><5S+ 0 0 28 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.890 105.8 54.9 -59.5 -38.7 11.0 59.0 15.9 99 99 A M H 3<5S+ 0 0 3 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 101.8 57.8 -68.7 -19.4 11.8 59.5 12.2 100 100 A R T <<5S- 0 0 11 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.370 107.9-129.1 -89.5 4.4 11.0 55.8 11.6 101 101 A L T X 5 - 0 0 29 -3,-1.6 3,-1.2 1,-0.2 -3,-0.2 0.855 35.3-166.1 50.8 41.6 7.6 56.4 13.1 102 102 A V T 3 < + 0 0 20 -5,-1.3 325,-0.3 1,-0.2 -1,-0.2 -0.313 61.5 36.2 -61.9 133.2 8.1 53.4 15.4 103 103 A G T 3 S+ 0 0 7 1,-0.3 -1,-0.2 159,-0.2 2,-0.2 0.364 70.9 142.0 108.9 -6.6 4.9 52.2 17.1 104 104 A L < - 0 0 73 -3,-1.2 -1,-0.3 1,-0.1 160,-0.0 -0.506 57.0-128.7 -69.4 136.2 2.3 52.6 14.5 105 105 A R S S+ 0 0 163 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.899 101.2 58.5 -50.7 -44.0 -0.2 49.7 14.5 106 106 A K S S- 0 0 178 1,-0.1 -2,-0.1 198,-0.0 -1,-0.1 -0.811 106.4-108.7 -91.3 119.2 0.4 49.3 10.8 107 107 A T - 0 0 30 -2,-0.6 2,-0.2 1,-0.1 -2,-0.1 -0.212 40.2-135.0 -48.1 121.0 4.1 48.7 10.1 108 108 A P > - 0 0 16 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.550 13.2-135.3 -85.7 147.8 5.4 51.9 8.4 109 109 A M G > S+ 0 0 100 1,-0.3 3,-2.1 -2,-0.2 -2,-0.1 0.712 103.2 77.7 -68.3 -18.3 7.6 52.0 5.3 110 110 A A G > S+ 0 0 17 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.716 75.0 74.7 -63.3 -20.3 9.5 54.6 7.4 111 111 A A G < S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.3 143,-0.2 0.710 86.0 65.4 -65.0 -17.5 11.0 51.6 9.3 112 112 A L G < S+ 0 0 10 -3,-2.1 2,-0.5 -4,-0.1 -1,-0.3 0.345 77.7 104.1 -87.2 6.9 13.1 51.1 6.2 113 113 A S < - 0 0 6 -3,-1.9 141,-0.2 1,-0.1 -40,-0.2 -0.797 50.3-169.5 -91.4 128.1 14.9 54.4 6.7 114 114 A R + 0 0 5 -42,-3.2 -1,-0.1 -2,-0.5 -41,-0.1 0.243 36.8 144.1 -96.7 11.8 18.4 54.0 8.0 115 115 A G - 0 0 2 -43,-0.1 2,-0.2 12,-0.1 -16,-0.1 -0.171 34.7-153.1 -54.5 140.8 18.8 57.8 8.7 116 116 A V - 0 0 11 12,-0.1 11,-2.3 -17,-0.0 2,-0.3 -0.611 4.5-148.9-109.6 172.4 20.7 58.8 11.8 117 117 A A E + E 0 126A 1 9,-0.2 -25,-2.8 -2,-0.2 2,-0.3 -0.995 33.3 126.9-141.0 139.7 20.6 61.8 14.1 118 118 A G E -DE 91 125A 0 7,-2.3 7,-3.2 -2,-0.3 2,-0.4 -0.978 47.2 -89.3-173.0-174.8 23.4 63.4 16.0 119 119 A V E -DE 90 124A 10 -29,-2.6 -30,-3.1 -2,-0.3 -29,-1.3 -0.931 19.3-175.4-121.9 140.4 25.5 66.4 16.8 120 120 A R E > S- E 0 123A 47 3,-2.4 3,-2.2 -2,-0.4 2,-0.4 -0.982 73.5 -44.6-130.2 116.1 28.6 67.8 15.2 121 121 A G T 3 S- 0 0 49 -2,-0.4 -62,-0.1 1,-0.3 -63,-0.0 -0.461 125.1 -25.7 62.2-118.1 30.1 70.7 17.2 122 122 A R T 3 S+ 0 0 123 -2,-0.4 2,-0.4 -64,-0.3 -1,-0.3 -0.088 117.7 103.6-115.9 31.7 27.0 72.8 18.0 123 123 A T E < - 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0 0 18 0, 0.0 2,-2.3 0, 0.0 -33,-0.2 -0.143 41.1 -96.0 -67.0 168.8 25.5 25.2 16.4 205 45 B D S S+ 0 0 16 -36,-0.1 -34,-0.1 4,-0.1 -36,-0.0 -0.442 87.5 121.4 -82.6 61.9 25.8 28.2 18.8 206 46 B E >> - 0 0 73 -2,-2.3 4,-2.3 1,-0.1 3,-1.0 -0.930 58.9-149.6-131.2 107.2 29.3 28.7 17.4 207 47 B P H 3> S+ 0 0 23 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.852 97.3 56.4 -41.0 -48.0 29.9 32.1 15.9 208 48 B P H 3> S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 -3,-0.0 0.902 112.3 41.4 -54.2 -43.7 32.5 30.7 13.4 209 49 B M H <> S+ 0 0 95 -3,-1.0 4,-1.7 2,-0.2 5,-0.2 0.854 112.3 53.2 -74.2 -36.5 30.0 28.2 12.1 210 50 B I H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.953 111.2 48.4 -62.1 -47.2 27.1 30.6 12.0 211 51 B K H X S+ 0 0 39 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.852 105.6 57.2 -61.8 -37.5 29.2 33.0 9.9 212 52 B K H X S+ 0 0 137 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.928 111.3 42.6 -61.0 -44.8 30.3 30.3 7.5 213 53 B V H X S+ 0 0 12 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.933 115.3 48.1 -67.0 -47.5 26.7 29.5 6.6 214 54 B L H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.890 113.7 49.1 -60.2 -38.1 25.7 33.2 6.4 215 55 B R H X>S+ 0 0 101 -4,-2.7 4,-2.4 -5,-0.2 5,-0.6 0.929 113.6 46.0 -65.7 -46.8 28.8 33.8 4.3 216 56 B L H X>S+ 0 0 49 -4,-2.5 5,-2.6 -5,-0.2 4,-1.8 0.946 113.5 48.0 -60.1 -53.1 28.0 30.9 2.0 217 57 B W H <5S+ 0 0 5 -4,-3.1 6,-2.6 3,-0.2 5,-0.3 0.848 122.2 33.5 -59.8 -38.6 24.3 31.8 1.6 218 58 B A H <5S+ 0 0 11 -4,-1.9 4,-0.3 -5,-0.3 64,-0.2 0.955 126.9 34.9 -82.8 -56.6 24.9 35.4 0.8 219 59 B D H <5S+ 0 0 88 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.887 134.4 16.9 -68.5 -44.4 28.2 35.3 -1.1 220 60 B R T < S- 0 0 31 1,-0.1 3,-1.6 2,-0.0 242,-0.1 -0.403 76.4-121.9 -67.1 140.0 22.2 34.4 27.8 236 76 B P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 241,-0.0 0.690 112.7 56.3 -55.0 -20.3 26.1 34.5 27.5 237 77 B R T 3 S+ 0 0 95 1,-0.1 2,-1.2 -31,-0.0 -3,-0.0 0.729 81.9 94.0 -86.2 -22.9 25.8 31.7 24.9 238 78 B D < + 0 0 35 -3,-1.6 4,-0.1 1,-0.2 -1,-0.1 -0.582 40.3 144.6 -73.1 99.2 23.4 33.7 22.6 239 79 B R > + 0 0 88 -2,-1.2 4,-2.6 2,-0.1 5,-0.2 0.134 26.7 113.8-124.2 19.9 25.9 35.3 20.2 240 80 B T H > S+ 0 0 0 -9,-1.8 4,-2.2 1,-0.2 5,-0.2 0.886 79.3 51.4 -59.5 -40.0 23.9 35.2 16.9 241 81 B P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.940 111.6 46.1 -64.0 -45.4 23.7 39.0 16.8 242 82 B E H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.921 113.3 49.2 -61.7 -45.1 27.4 39.5 17.3 243 83 B A H < S+ 0 0 0 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.895 115.2 45.4 -61.7 -39.8 28.2 36.8 14.7 244 84 B T H >X S+ 0 0 1 -4,-2.2 3,-2.2 -5,-0.2 4,-0.8 0.938 106.8 55.9 -69.9 -49.2 25.8 38.5 12.3 245 85 B R H >< S+ 0 0 139 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.864 100.7 60.8 -52.0 -39.8 26.9 42.1 12.8 246 86 B E T 3< S+ 0 0 125 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.669 107.6 45.2 -63.6 -17.0 30.5 41.1 11.9 247 87 B L T <4 S+ 0 0 8 -3,-2.2 -1,-0.2 -4,-0.3 2,-0.2 0.506 92.1 101.8-104.1 -8.2 29.3 40.0 8.4 248 88 B L << - 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