==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-OCT-06 2IS8 . COMPND 2 MOLECULE: MOLYBDOPTERIN BIOSYNTHESIS ENZYME, MOAB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,C.VASUKI RANJANI,K.SEKAR,S.BABA,A . 479 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 13.8 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 . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 29.2 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 0 126 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 134.3 15.5 81.5 16.2 2 2 A F E -a 35 0A 2 32,-2.5 34,-2.1 62,-0.0 2,-0.5 -0.724 360.0-133.2 -92.8 131.9 17.3 78.5 14.9 3 3 A R E -a 36 0A 94 -2,-0.4 62,-2.1 32,-0.2 61,-1.6 -0.709 26.4-159.2 -85.7 127.5 19.1 78.6 11.5 4 4 A V E -ab 37 65A 0 32,-3.0 34,-2.3 -2,-0.5 35,-1.5 -0.863 13.4-159.6-115.5 140.8 18.3 75.6 9.3 5 5 A G E -ab 39 66A 0 60,-2.7 62,-3.3 -2,-0.4 2,-0.6 -0.953 8.3-156.6-115.4 133.6 20.1 74.0 6.4 6 6 A I E -ab 40 67A 0 33,-2.8 35,-2.0 -2,-0.4 2,-0.6 -0.953 9.4-173.1-112.9 116.5 18.2 71.7 4.0 7 7 A L E -ab 41 68A 0 60,-2.1 62,-2.1 -2,-0.6 2,-0.5 -0.934 7.4-159.4-112.2 112.3 20.3 69.2 2.1 8 8 A T E -ab 42 69A 4 33,-2.7 35,-2.7 -2,-0.6 2,-0.7 -0.808 1.6-160.8 -92.9 124.9 18.5 67.2 -0.6 9 9 A V E +a 43 0A 5 60,-3.1 2,-0.3 -2,-0.5 62,-0.2 -0.909 33.7 137.7-107.4 106.1 20.4 64.0 -1.5 10 10 A S > - 0 0 37 33,-3.0 4,-3.0 -2,-0.7 5,-0.2 -0.868 43.9-160.1-156.5 117.0 19.1 62.8 -4.9 11 11 A D H > S+ 0 0 32 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.958 102.6 45.7 -58.4 -49.9 20.8 61.4 -8.0 12 12 A K H >>S+ 0 0 103 2,-0.2 5,-2.7 1,-0.2 4,-1.0 0.898 114.7 46.4 -61.1 -43.6 17.7 62.3 -10.1 13 13 A G H 45S+ 0 0 9 3,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.930 115.0 47.0 -64.9 -44.2 17.3 65.7 -8.6 14 14 A F H <5S+ 0 0 99 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 111.0 51.8 -64.4 -38.7 21.0 66.4 -9.1 15 15 A R H <5S- 0 0 142 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.706 114.1-120.2 -70.5 -20.2 20.9 65.1 -12.6 16 16 A G T <5S+ 0 0 63 -4,-1.0 -3,-0.2 -3,-0.4 3,-0.2 0.751 76.0 127.4 85.4 24.8 18.0 67.4 -13.3 17 17 A E S + 0 0 69 -2,-0.6 4,-1.1 2,-0.1 3,-0.3 0.484 61.4 82.3-108.4 -5.7 9.7 69.0 -4.0 22 22 A T H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.884 83.0 58.5 -67.3 -39.2 10.8 67.5 -0.7 23 23 A H H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 101.7 58.7 -60.4 -29.3 12.4 70.7 0.5 24 24 A L H > S+ 0 0 82 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.922 105.5 47.2 -63.9 -44.3 8.9 72.3 0.1 25 25 A A H X S+ 0 0 1 -4,-1.1 4,-2.0 -3,-0.2 -1,-0.2 0.900 111.7 51.6 -63.6 -40.8 7.3 69.8 2.5 26 26 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.938 108.7 50.0 -62.0 -47.6 10.1 70.4 5.0 27 27 A R H X S+ 0 0 89 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.903 109.5 52.4 -58.6 -41.2 9.7 74.2 4.9 28 28 A E H < S+ 0 0 125 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.886 107.0 51.5 -64.2 -39.1 5.9 73.8 5.5 29 29 A V H < S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.910 113.5 45.0 -64.1 -39.8 6.4 71.6 8.5 30 30 A L H >< S+ 0 0 6 -4,-1.9 3,-2.2 -5,-0.2 5,-0.3 0.643 86.4 118.3 -78.2 -17.4 8.8 74.1 10.1 31 31 A A T 3< S+ 0 0 73 -4,-1.2 5,-0.1 1,-0.3 -3,-0.0 -0.234 78.9 19.1 -54.9 134.8 6.5 77.1 9.2 32 32 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.360 106.7 105.5 85.8 -7.1 5.4 79.0 12.3 33 33 A G S < S- 0 0 27 -3,-2.2 2,-2.8 2,-0.1 -1,-0.3 -0.504 94.0 -87.0 -99.8 172.4 8.1 77.5 14.4 34 34 A P S S+ 0 0 30 0, 0.0 -32,-2.5 0, 0.0 2,-0.4 -0.281 91.8 115.5 -74.9 56.9 11.4 79.1 15.7 35 35 A F E -a 2 0A 21 -2,-2.8 2,-0.4 -5,-0.3 -32,-0.2 -0.973 42.3-178.3-133.2 143.7 13.1 78.2 12.4 36 36 A E E -a 3 0A 113 -34,-2.1 -32,-3.0 -2,-0.4 2,-0.7 -0.962 26.4-135.5-139.7 118.0 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 -0.658 30.9 168.5 -76.4 113.5 16.0 78.1 6.5 38 38 A A E + 0 0 48 -34,-2.3 2,-0.3 -2,-0.7 -33,-0.2 0.563 59.5 33.3-102.5 -12.9 19.3 79.8 5.8 39 39 A A E -a 5 0A 21 -35,-1.5 -33,-2.8 2,-0.0 2,-0.4 -0.998 52.5-177.7-150.4 142.9 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 -0.999 11.3 169.7-138.3 136.8 19.7 74.8 0.7 41 41 A E E -a 7 0A 84 -35,-2.0 -33,-2.7 -2,-0.4 2,-0.4 -0.985 19.1-152.1-145.3 153.4 21.9 72.4 -1.3 42 42 A L E +a 8 0A 42 -2,-0.3 -33,-0.2 -35,-0.2 -35,-0.0 -0.996 23.3 164.9-130.1 124.9 21.2 69.5 -3.7 43 43 A V E -a 9 0A 6 -35,-2.7 -33,-3.0 -2,-0.4 -29,-0.2 -0.919 31.8-114.5-136.6 161.5 23.8 66.7 -4.1 44 44 A P - 0 0 9 0, 0.0 2,-2.8 0, 0.0 -33,-0.1 -0.264 54.0 -75.4 -86.7-179.0 23.8 63.1 -5.6 45 45 A D S S+ 0 0 15 -36,-0.1 -36,-0.1 -2,-0.1 25,-0.0 -0.352 89.9 126.7 -75.4 61.5 24.2 59.9 -3.7 46 46 A E >> - 0 0 67 -2,-2.8 4,-2.1 1,-0.1 3,-0.7 -0.949 54.7-150.0-125.7 109.6 27.9 60.6 -3.3 47 47 A P H 3> S+ 0 0 26 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.851 95.6 54.6 -44.5 -46.2 29.4 60.5 0.2 48 48 A P H 3> S+ 0 0 86 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.908 111.0 44.9 -58.7 -41.8 32.2 63.0 -0.6 49 49 A M H <> S+ 0 0 51 -3,-0.7 4,-1.4 2,-0.2 5,-0.1 0.849 114.1 49.3 -71.4 -34.4 29.6 65.6 -1.8 50 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 3,-0.2 0.954 112.7 46.9 -67.3 -50.3 27.3 65.0 1.1 51 51 A K H X S+ 0 0 29 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.866 106.3 60.3 -59.1 -38.0 30.1 65.3 3.7 52 52 A K H X S+ 0 0 127 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.918 109.5 40.6 -57.6 -46.3 31.4 68.5 2.0 53 53 A V H X S+ 0 0 8 -4,-1.4 4,-2.8 -3,-0.2 5,-0.3 0.916 113.9 53.1 -70.2 -43.2 28.1 70.3 2.6 54 54 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.901 112.1 45.3 -59.8 -41.2 27.6 68.9 6.1 55 55 A R H X>S+ 0 0 107 -4,-2.7 4,-2.7 2,-0.2 5,-0.7 0.916 112.6 51.0 -68.4 -43.2 31.1 70.1 7.1 56 56 A L H X>S+ 0 0 79 -4,-2.0 5,-2.7 -5,-0.3 4,-1.4 0.932 114.7 43.3 -59.7 -46.5 30.6 73.5 5.5 57 57 A W H <5S+ 0 0 10 -4,-2.8 6,-2.1 3,-0.2 -1,-0.2 0.863 123.0 35.5 -70.1 -37.9 27.3 74.0 7.3 58 58 A A H <5S+ 0 0 13 -4,-2.1 64,-0.3 -5,-0.3 -2,-0.2 0.934 127.4 32.9 -80.4 -49.2 28.4 72.7 10.7 59 59 A D H <5S+ 0 0 59 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.842 134.7 13.4 -79.9 -38.9 32.0 73.9 10.8 60 60 A R T < S- 0 0 23 1,-0.1 3,-1.4 239,-0.0 238,-0.2 -0.392 78.1-114.5 -68.1 147.6 19.2 50.7 -2.1 76 76 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 237,-0.1 0.817 115.3 51.8 -52.8 -34.8 22.9 50.1 -2.7 77 77 A R T 3 S+ 0 0 97 2,-0.0 2,-1.0 -31,-0.0 -3,-0.0 0.654 80.9 104.8 -79.0 -16.4 23.5 53.8 -3.6 78 78 A D < + 0 0 24 -3,-1.4 4,-0.1 1,-0.2 -6,-0.1 -0.540 33.6 141.8 -70.5 102.8 21.8 55.1 -0.4 79 79 A R > + 0 0 82 -2,-1.0 4,-2.4 2,-0.1 5,-0.2 0.162 26.4 111.3-129.9 18.4 24.7 56.2 1.7 80 80 A T H > S+ 0 0 0 -9,-2.0 4,-2.3 1,-0.2 5,-0.2 0.909 79.6 53.5 -60.6 -41.4 23.6 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 0.946 112.4 42.8 -58.9 -50.8 23.5 57.6 6.9 82 82 A E H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.949 114.3 50.4 -58.8 -52.9 27.1 56.4 6.7 83 83 A A H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.858 118.2 40.5 -55.1 -37.9 28.4 59.7 5.3 84 84 A T H >< S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.2 4,-0.5 0.938 109.0 55.7 -77.5 -50.4 26.6 61.5 8.1 85 85 A R H >< S+ 0 0 93 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.833 100.4 61.4 -53.8 -36.2 27.4 59.2 11.1 86 86 A E T 3< S+ 0 0 126 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.664 104.9 48.7 -66.9 -15.9 31.1 59.4 10.4 87 87 A L T < S+ 0 0 4 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.458 90.1 104.9-101.4 -5.3 31.0 63.2 11.0 88 88 A L < - 0 0 23 -3,-1.2 32,-0.3 -4,-0.5 3,-0.1 -0.586 56.0-157.4 -85.2 138.7 29.0 63.1 14.3 89 89 A D S S- 0 0 106 30,-3.0 2,-0.3 1,-0.3 31,-0.2 0.865 85.4 -9.1 -74.3 -38.0 30.6 63.7 17.7 90 90 A R E S-D 119 0A 42 29,-1.3 29,-2.5 -3,-0.1 -1,-0.3 -0.984 72.1-120.6-155.9 157.3 27.7 61.7 19.2 91 91 A E E -D 118 0A 79 -2,-0.3 27,-0.3 27,-0.3 3,-0.1 -0.687 0.7-152.5-104.7 157.3 24.3 60.3 18.1 92 92 A V >> + 0 0 0 25,-2.8 3,-1.6 -2,-0.3 4,-1.0 -0.765 18.3 178.9-123.9 78.8 20.8 60.9 19.3 93 93 A P H 3> S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.803 73.3 69.4 -52.7 -33.9 19.2 57.5 18.5 94 94 A G H 3> S+ 0 0 0 341,-0.2 4,-1.9 1,-0.2 340,-0.1 0.831 99.6 47.8 -56.7 -33.7 15.9 58.6 20.0 95 95 A L H <> S+ 0 0 0 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.837 108.2 53.8 -77.1 -32.6 15.4 61.0 17.1 96 96 A A H X S+ 0 0 7 -4,-1.0 4,-0.6 2,-0.2 -2,-0.2 0.875 109.8 49.8 -66.7 -36.4 16.3 58.4 14.5 97 97 A E H ><>S+ 0 0 10 -4,-2.2 5,-1.3 1,-0.2 3,-1.1 0.926 107.8 52.3 -67.5 -44.9 13.6 56.2 16.1 98 98 A L H ><5S+ 0 0 27 -4,-1.9 3,-1.7 1,-0.3 -2,-0.2 0.896 105.8 55.2 -58.9 -39.7 11.0 59.0 15.9 99 99 A M H 3<5S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.690 101.8 57.4 -67.4 -19.3 11.8 59.5 12.2 100 100 A R T <<5S- 0 0 11 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.381 107.7-129.8 -89.6 3.2 11.0 55.8 11.6 101 101 A L T X 5 - 0 0 29 -3,-1.7 3,-1.2 -4,-0.2 -3,-0.2 0.847 35.0-166.5 51.6 39.9 7.6 56.4 13.1 102 102 A V T 3 < + 0 0 20 -5,-1.3 323,-0.3 1,-0.2 -1,-0.2 -0.301 61.4 38.0 -60.2 132.6 8.1 53.4 15.4 103 103 A G T 3 S+ 0 0 14 1,-0.3 -1,-0.2 159,-0.2 2,-0.2 0.364 70.6 140.9 110.8 -6.8 4.9 52.2 17.2 104 104 A L < - 0 0 53 -3,-1.2 -1,-0.3 1,-0.1 160,-0.0 -0.512 57.2-129.0 -70.2 136.4 2.3 52.6 14.5 105 105 A R S S+ 0 0 192 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.880 100.8 58.5 -51.7 -41.3 -0.2 49.7 14.5 106 106 A K S S- 0 0 153 1,-0.1 -2,-0.1 198,-0.0 -1,-0.1 -0.841 106.2-108.0 -94.6 118.4 0.4 49.3 10.8 107 107 A T - 0 0 32 -2,-0.6 2,-0.2 1,-0.1 -2,-0.1 -0.195 39.9-136.5 -47.0 118.6 4.1 48.7 10.0 108 108 A P > - 0 0 17 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.537 13.2-135.1 -84.5 147.2 5.4 51.9 8.4 109 109 A M G > S+ 0 0 102 1,-0.3 3,-2.2 -2,-0.2 -2,-0.1 0.716 102.9 78.0 -67.9 -19.0 7.6 52.0 5.3 110 110 A A G > S+ 0 0 19 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.731 74.7 75.0 -62.2 -21.1 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 0.715 86.0 65.3 -63.8 -17.7 11.0 51.6 9.3 112 112 A L G < S+ 0 0 9 -3,-2.2 2,-0.5 142,-0.1 -1,-0.3 0.286 77.8 104.3 -88.8 11.0 13.1 51.1 6.2 113 113 A S < - 0 0 6 -3,-2.0 141,-0.2 1,-0.1 -40,-0.2 -0.830 50.0-169.6 -94.6 129.2 14.9 54.4 6.7 114 114 A R + 0 0 9 -42,-3.3 -41,-0.1 -2,-0.5 -1,-0.1 0.252 36.9 144.0 -97.8 11.0 18.5 54.1 8.0 115 115 A G - 0 0 2 -43,-0.1 2,-0.2 12,-0.1 -16,-0.1 -0.158 34.8-153.1 -53.9 140.5 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 4.6-148.9-109.3 172.1 20.7 58.8 11.8 117 117 A A E + E 0 126A 0 9,-0.2 -25,-2.8 -2,-0.2 2,-0.3 -0.995 33.3 128.2-140.8 138.8 20.6 61.8 14.1 118 118 A G E -DE 91 125A 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.974 47.1 -90.4-171.3-175.3 23.4 63.4 15.9 119 119 A V E -DE 90 124A 0 -29,-2.5 -30,-3.0 -2,-0.3 -29,-1.3 -0.929 19.4-175.3-120.7 140.1 25.5 66.4 16.9 120 120 A R E > S- E 0 123A 44 3,-2.4 3,-2.2 -2,-0.4 2,-0.4 -0.979 73.4 -45.5-130.0 115.3 28.6 67.8 15.3 121 121 A G T 3 S- 0 0 46 -2,-0.4 -62,-0.1 1,-0.3 -63,-0.0 -0.466 125.0 -25.5 62.4-115.9 30.1 70.7 17.2 122 122 A R T 3 S+ 0 0 141 -2,-0.4 2,-0.4 -64,-0.3 -1,-0.3 -0.082 117.5 103.5-117.6 31.7 27.0 72.8 18.0 123 123 A T E < - 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0 0 21 0, 0.0 2,-1.2 0, 0.0 -33,-0.3 -0.173 41.3 -91.9 -73.7 174.8 25.3 25.2 16.5 205 45 B D S S+ 0 0 17 -36,-0.1 -34,-0.1 4,-0.1 -36,-0.1 -0.182 86.8 121.4 -79.7 43.3 25.9 28.2 18.8 206 46 B E >> - 0 0 78 -2,-1.2 4,-2.1 1,-0.2 3,-1.0 -0.926 57.6-149.8-111.8 108.7 29.4 28.6 17.4 207 47 B P H 3> S+ 0 0 17 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.863 96.2 56.5 -42.0 -49.3 29.9 32.1 15.8 208 48 B P H 3> S+ 0 0 71 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.898 111.6 43.4 -52.2 -43.1 32.5 30.7 13.3 209 49 B M H <> S+ 0 0 93 -3,-1.0 4,-1.7 2,-0.2 5,-0.2 0.843 111.2 52.6 -73.3 -36.4 30.0 28.2 12.0 210 50 B I H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.949 111.8 48.1 -63.2 -46.4 27.1 30.7 12.0 211 51 B K H X S+ 0 0 36 -4,-2.9 4,-3.2 -5,-0.2 -2,-0.2 0.855 105.8 57.4 -61.6 -39.1 29.2 33.0 9.9 212 52 B K H X S+ 0 0 129 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.910 111.2 42.4 -60.6 -42.6 30.3 30.2 7.5 213 53 B V H X S+ 0 0 13 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.941 116.3 47.1 -69.3 -47.5 26.7 29.5 6.6 214 54 B L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.899 112.6 51.5 -60.4 -40.7 25.7 33.2 6.4 215 55 B R H X>S+ 0 0 115 -4,-3.2 4,-2.9 -5,-0.2 5,-0.6 0.954 114.3 41.7 -60.0 -53.3 28.8 33.8 4.3 216 56 B L H X>S+ 0 0 50 -4,-2.2 5,-2.9 -5,-0.2 4,-1.6 0.922 113.0 52.7 -62.0 -47.2 28.0 31.0 1.8 217 57 B W H <5S+ 0 0 6 -4,-3.0 6,-2.7 3,-0.2 -1,-0.2 0.863 121.7 31.6 -58.9 -37.5 24.3 31.7 1.6 218 58 B A H <5S+ 0 0 10 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.951 128.7 33.7 -84.6 -57.4 24.9 35.4 0.8 219 59 B D H <5S+ 0 0 95 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.883 134.8 18.6 -69.5 -42.8 28.2 35.4 -1.2 220 60 B R T < S- 0 0 24 1,-0.1 3,-1.7 2,-0.0 240,-0.1 -0.518 76.5-119.2 -77.0 141.0 22.4 34.5 27.8 236 76 B P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 239,-0.0 0.660 114.1 52.6 -50.9 -20.4 26.2 34.4 27.5 237 77 B R T 3 S+ 0 0 116 1,-0.1 2,-1.2 -31,-0.0 -3,-0.0 0.717 82.8 94.4 -91.7 -22.3 25.9 31.7 24.8 238 78 B D < + 0 0 34 -3,-1.7 4,-0.1 1,-0.2 -7,-0.1 -0.578 40.6 144.2 -72.4 99.3 23.5 33.6 22.6 239 79 B R > + 0 0 93 -2,-1.2 4,-2.6 2,-0.1 5,-0.2 0.112 25.6 114.7-125.8 22.1 25.9 35.3 20.2 240 80 B T H > S+ 0 0 0 -9,-1.8 4,-2.4 1,-0.2 5,-0.2 0.887 79.5 51.4 -60.0 -40.4 23.9 35.2 16.9 241 81 B P H > S+ 0 0 3 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.947 111.4 45.7 -63.5 -47.3 23.7 39.0 16.8 242 82 B E H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.922 113.9 49.1 -60.8 -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 0.917 115.1 45.4 -60.9 -43.0 28.2 36.8 14.7 244 84 B T H >X S+ 0 0 0 -4,-2.4 3,-2.2 -5,-0.2 4,-0.8 0.940 107.5 55.1 -66.7 -50.1 25.8 38.4 12.3 245 85 B R H >< S+ 0 0 138 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.880 100.3 61.6 -52.0 -41.8 26.9 42.1 12.8 246 86 B E T 3< S+ 0 0 126 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.662 107.7 44.5 -61.1 -16.3 30.5 41.1 11.9 247 87 B L T <4 S+ 0 0 4 -3,-2.2 -1,-0.3 -4,-0.3 2,-0.2 0.516 92.0 101.9-105.4 -8.5 29.3 40.0 8.4 248 88 B L << - 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0 0 7 -3,-1.9 3,-1.8 1,-0.2 4,-0.4 0.816 35.5-165.2 54.5 36.4 7.5 44.7 18.6 262 102 B V T 3 < - 0 0 14 -5,-1.5 -159,-0.2 1,-0.3 -1,-0.2 -0.278 64.4 -0.8 -58.3 126.0 8.3 48.2 19.9 263 103 B G T 3 S+ 0 0 31 161,-0.2 -1,-0.3 -161,-0.1 -2,-0.1 0.486 102.6 103.1 75.4 3.6 5.3 50.3 20.8 264 104 B L S < S- 0 0 36 -3,-1.8 -2,-0.1 3,-0.1 -1,-0.1 0.580 73.3-144.3 -92.0 -10.5 2.8 47.7 19.8 265 105 B R + 0 0 234 -4,-0.4 -3,-0.1 1,-0.1 -4,-0.1 0.932 64.1 120.6 42.2 54.5 2.0 46.6 23.4 266 106 B K S S- 0 0 133 -5,-0.4 -1,-0.1 1,-0.1 -5,-0.1 0.791 80.1 -1.7-107.1 -62.4 1.7 43.1 22.0 267 107 B T > - 0 0 34 -6,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.845 60.8-161.4-140.4 98.6 4.3 40.9 23.8 268 108 B P G > S+ 0 0 84 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.827 87.0 61.9 -45.8 -46.7 6.5 42.8 26.4 269 109 B M G > S+ 0 0 67 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.725 84.1 79.0 -58.7 -22.8 9.2 40.1 26.5 270 110 B A G X S+ 0 0 17 -3,-1.7 3,-1.4 1,-0.3 -1,-0.3 0.727 77.7 74.2 -59.0 -21.0 10.0 40.6 22.8 271 111 B A G < S+ 0 0 8 -3,-1.9 -1,-0.3 -4,-0.3 145,-0.2 0.655 82.7 68.1 -68.1 -15.3 11.9 43.7 23.8 272 112 B L G < S+ 0 0 10 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.2 0.543 71.4 112.1 -83.7 -6.0 14.8 41.6 25.1 273 113 B S < - 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