==== 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 LYASE 10-SEP-09 3JST . COMPND 2 MOLECULE: PUTATIVE PTERIN-4-ALPHA-CARBINOLAMINE DEHYDRATASE . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 191 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 71.2 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 . 36 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 2 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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 2 0 0 0 0 2 0 0 0 2 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 . 2 2 0 0 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 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 122.6 47.3 18.6 47.8 2 2 A A - 0 0 63 1,-0.2 81,-0.5 2,-0.0 0, 0.0 -0.535 360.0-169.5 -61.3 127.5 47.6 19.4 44.1 3 3 A R + 0 0 48 -2,-0.3 -1,-0.2 79,-0.1 81,-0.1 0.651 46.8 111.9 -94.4 -20.5 44.0 19.5 42.8 4 4 A N S S- 0 0 88 1,-0.1 79,-0.5 78,-0.1 2,-0.1 -0.024 72.3-102.8 -59.8 156.3 44.9 19.7 39.1 5 5 A R - 0 0 121 73,-0.2 77,-0.2 77,-0.1 2,-0.2 -0.415 37.0-113.7 -77.6 156.8 44.2 16.9 36.6 6 6 A L - 0 0 35 75,-3.0 75,-0.3 -2,-0.1 2,-0.1 -0.581 18.4-120.9 -89.7 149.4 47.0 14.6 35.4 7 7 A T > - 0 0 78 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.378 38.8-102.1 -71.5 166.2 48.4 14.3 31.9 8 8 A E H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 125.1 50.6 -61.0 -39.7 48.1 10.8 30.3 9 9 A S H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 111.2 47.1 -61.8 -47.4 51.8 10.1 31.1 10 10 A E H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.883 112.9 50.2 -60.3 -40.8 51.4 11.2 34.8 11 11 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.946 110.6 49.0 -62.7 -48.5 48.3 9.0 34.9 12 12 A N H X S+ 0 0 78 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.902 113.0 47.9 -56.8 -43.5 50.2 6.0 33.5 13 13 A E H >X S+ 0 0 129 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.925 111.0 50.2 -63.3 -45.3 53.0 6.6 36.0 14 14 A A H >< S+ 0 0 26 -4,-2.7 3,-0.8 1,-0.2 4,-0.3 0.839 103.1 60.9 -63.2 -34.7 50.5 6.9 38.9 15 15 A L H >< S+ 0 0 21 -4,-2.2 3,-1.5 1,-0.2 6,-0.3 0.764 87.6 74.1 -65.3 -25.0 48.8 3.6 37.9 16 16 A R H << S+ 0 0 199 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.875 99.2 44.5 -57.5 -38.2 52.0 1.7 38.3 17 17 A A T << S+ 0 0 92 -3,-0.8 2,-0.8 -4,-0.5 -1,-0.3 0.495 100.8 78.3 -83.5 -4.2 51.7 1.9 42.1 18 18 A L S X S- 0 0 7 -3,-1.5 3,-2.1 -4,-0.3 -1,-0.2 -0.770 79.0-146.1-111.2 85.6 47.9 1.0 41.9 19 19 A D T 3 S+ 0 0 124 -2,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.217 80.9 11.0 -54.5 131.5 47.7 -2.8 41.4 20 20 A G T 3 S+ 0 0 37 1,-0.3 13,-0.4 12,-0.0 2,-0.3 0.289 98.9 121.5 84.7 -9.1 44.7 -3.8 39.2 21 21 A W < + 0 0 13 -3,-2.1 2,-0.3 -6,-0.3 -1,-0.3 -0.678 34.4 173.7 -92.1 142.0 43.9 -0.3 38.1 22 22 A Q E -A 31 0A 134 9,-2.2 9,-2.7 -2,-0.3 2,-0.2 -0.950 38.1 -95.6-138.9 158.1 43.9 0.8 34.4 23 23 A K E -A 30 0A 41 -2,-0.3 2,-0.3 7,-0.2 7,-0.3 -0.551 47.8-110.0 -69.2 138.7 42.9 3.9 32.4 24 24 A V > - 0 0 32 5,-3.0 3,-2.2 3,-0.3 5,-0.3 -0.583 39.7-103.5 -72.4 130.5 39.4 3.7 31.1 25 25 A D T 3 S- 0 0 160 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.377 102.0 -3.6 -59.3 118.6 39.5 3.2 27.3 26 26 A G T 3 S+ 0 0 36 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.554 118.9 98.0 75.9 9.6 38.7 6.5 25.6 27 27 A R S < S- 0 0 61 -3,-2.2 2,-1.8 2,-0.2 -3,-0.3 -0.967 77.8-125.4-135.5 144.7 38.0 8.2 29.0 28 28 A E S S+ 0 0 34 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.594 83.1 88.9 -83.3 75.4 39.8 10.4 31.5 29 29 A A - 0 0 1 -2,-1.8 -5,-3.0 -5,-0.3 2,-0.3 -0.974 67.2-128.7-163.6 159.7 39.2 8.0 34.3 30 30 A I E -AB 23 73A 0 43,-2.2 43,-2.9 -2,-0.3 2,-0.3 -0.894 24.7-170.2-121.2 154.9 40.7 5.0 36.0 31 31 A T E -AB 22 72A 34 -9,-2.7 -9,-2.2 -2,-0.3 2,-0.3 -0.989 15.5-178.7-147.5 146.6 39.1 1.6 36.8 32 32 A R E - B 0 71A 47 39,-1.8 39,-2.9 -2,-0.3 2,-0.6 -0.982 19.4-143.6-140.9 142.9 39.4 -1.6 38.7 33 33 A S E - B 0 70A 82 -13,-0.4 2,-0.3 -2,-0.3 37,-0.3 -0.940 20.8-158.1-102.7 114.7 37.1 -4.6 38.9 34 34 A F E - B 0 69A 5 35,-3.5 35,-2.3 -2,-0.6 2,-0.5 -0.748 4.6-163.1 -92.0 141.6 37.2 -6.2 42.4 35 35 A K E - B 0 68A 149 -2,-0.3 33,-0.2 33,-0.2 2,-0.2 -0.981 11.5-177.6-126.9 115.8 36.2 -9.8 42.9 36 36 A F - 0 0 25 31,-3.0 31,-0.1 -2,-0.5 3,-0.1 -0.525 39.7-107.9-105.8 174.1 35.4 -10.9 46.5 37 37 A K S S- 0 0 165 -2,-0.2 2,-0.3 1,-0.1 30,-0.1 0.792 93.2 -12.6 -75.6 -26.2 34.5 -14.3 47.9 38 38 A D S > S- 0 0 47 29,-0.2 4,-1.8 28,-0.1 5,-0.1 -0.931 75.1 -89.0-158.6 179.1 30.8 -13.3 48.5 39 39 A F H > S+ 0 0 93 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.913 118.6 59.2 -64.0 -43.7 28.4 -10.4 48.8 40 40 A S H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 108.8 44.0 -53.5 -46.4 29.1 -9.8 52.5 41 41 A T H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 113.8 50.6 -66.8 -43.3 32.8 -9.2 51.8 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.885 111.0 49.4 -59.2 -41.9 32.0 -6.9 48.8 43 43 A F H X S+ 0 0 123 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.885 107.6 53.7 -68.2 -39.4 29.5 -4.9 50.9 44 44 A G H X S+ 0 0 29 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.903 109.4 49.6 -57.1 -43.7 32.1 -4.5 53.7 45 45 A F H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.928 111.9 47.6 -59.7 -47.8 34.5 -3.1 51.1 46 46 A M H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.883 110.2 53.1 -63.0 -39.5 31.8 -0.7 49.8 47 47 A A H X S+ 0 0 43 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.938 112.7 43.3 -60.5 -48.5 31.0 0.3 53.4 48 48 A Q H X S+ 0 0 107 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.900 114.7 49.5 -64.8 -42.7 34.6 1.2 54.1 49 49 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.865 106.7 56.8 -63.7 -38.3 35.1 2.9 50.8 50 50 A A H X S+ 0 0 43 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.881 103.3 54.1 -59.8 -42.5 31.9 5.0 51.4 51 51 A L H X S+ 0 0 130 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.931 111.0 45.4 -54.3 -49.4 33.4 6.3 54.6 52 52 A Y H X S+ 0 0 32 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.830 106.2 59.6 -68.4 -33.5 36.5 7.5 52.8 53 53 A A H X>S+ 0 0 3 -4,-2.2 5,-2.4 1,-0.2 4,-1.0 0.918 110.5 42.7 -59.1 -42.4 34.3 9.0 50.0 54 54 A E H <5S+ 0 0 133 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.808 109.7 57.0 -75.6 -30.1 32.7 11.2 52.6 55 55 A K H <5S+ 0 0 167 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 120.9 29.6 -60.4 -45.6 36.0 11.9 54.3 56 56 A L H <5S- 0 0 32 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.559 101.4-129.2 -87.6 -11.7 37.3 13.3 50.9 57 57 A D T <5S+ 0 0 124 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.959 72.6 123.9 50.5 53.0 34.0 14.5 49.6 58 58 A H < - 0 0 14 -5,-2.4 -2,-0.2 -6,-0.2 -1,-0.2 -0.900 46.4-161.1-148.0 109.2 34.9 12.5 46.5 59 59 A H - 0 0 94 -2,-0.3 15,-0.3 -3,-0.1 -9,-0.1 -0.770 8.3-133.8-110.2 136.6 32.5 9.8 45.3 60 60 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 13,-0.2 -0.309 13.8-126.8 -77.7 162.1 33.1 6.8 43.0 61 61 A E E +C 72 0A 106 11,-2.5 11,-3.3 -2,-0.0 2,-0.3 -0.976 50.2 166.5 -97.6 118.6 31.1 5.6 40.1 62 62 A W E -C 71 0A 83 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.993 31.4-159.1-146.9 149.0 30.6 1.9 41.0 63 63 A F E -C 70 0A 113 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.960 11.1-168.3-124.0 136.9 28.6 -1.2 40.1 64 64 A N E +C 69 0A 47 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.987 13.8 171.0-128.3 139.5 28.0 -4.2 42.3 65 65 A A E > -C 68 0A 27 3,-2.0 3,-2.1 -2,-0.4 2,-0.4 -0.841 69.4 -62.4-144.0 104.9 26.6 -7.6 41.5 66 66 A Y T 3 S- 0 0 149 -2,-0.3 -28,-0.1 1,-0.3 -24,-0.1 -0.373 126.4 -2.0 52.2-106.3 26.9 -10.2 44.4 67 67 A N T 3 S+ 0 0 29 -2,-0.4 -31,-3.0 -30,-0.1 2,-0.4 0.409 116.2 90.4 -96.5 2.0 30.7 -10.5 44.9 68 68 A R E < -BC 35 65A 110 -3,-2.1 -3,-2.0 -33,-0.2 2,-0.4 -0.846 47.5-177.9-101.7 133.5 31.8 -8.2 42.1 69 69 A V E -BC 34 64A 0 -35,-2.3 -35,-3.5 -2,-0.4 2,-0.5 -0.968 6.5-166.4-128.2 116.4 32.5 -4.5 42.5 70 70 A D E -BC 33 63A 47 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.4 -0.905 11.1-166.8-101.1 125.8 33.5 -2.4 39.5 71 71 A V E -BC 32 62A 0 -39,-2.9 -39,-1.8 -2,-0.5 2,-0.4 -0.939 12.8-175.3-119.1 132.6 34.9 1.0 40.3 72 72 A T E -BC 31 61A 39 -11,-3.3 -11,-2.5 -2,-0.4 2,-0.4 -0.997 11.7-165.0-121.9 132.3 35.5 4.0 38.0 73 73 A L E +B 30 0A 2 -43,-2.9 -43,-2.2 -2,-0.4 2,-0.3 -0.968 21.7 141.1-123.8 129.5 37.2 7.2 39.3 74 74 A A - 0 0 40 -2,-0.4 2,-0.7 -15,-0.3 7,-0.2 -0.950 46.6-115.8-152.8 162.1 37.4 10.7 37.8 75 75 A T B >>> -D 80 0B 4 5,-3.0 5,-1.7 -2,-0.3 4,-0.6 -0.902 20.0-163.4-107.9 110.3 37.2 14.2 39.3 76 76 A H G >45S+ 0 0 122 -2,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.916 86.3 53.9 -60.0 -49.7 34.2 16.1 37.9 77 77 A S G 345S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.755 118.4 36.4 -60.3 -28.0 35.3 19.6 38.9 78 78 A E G <45S- 0 0 69 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.381 103.5-130.6-104.5 1.1 38.6 19.1 37.1 79 79 A N T <<5S+ 0 0 16 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.2 0.890 77.7 42.3 50.3 46.8 37.2 17.1 34.2 80 80 A G B > - 0 0 0 -2,-0.4 4,-1.6 -77,-0.2 3,-1.0 -0.740 54.1 -83.5-130.3 179.0 43.4 14.0 39.9 83 83 A E H 3> S+ 0 0 66 -81,-0.5 4,-3.0 -79,-0.5 5,-0.2 0.784 123.0 65.8 -57.1 -30.1 45.2 13.1 43.2 84 84 A L H 3> S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.887 102.8 46.3 -58.8 -40.6 41.7 12.5 44.8 85 85 A D H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.888 112.4 50.5 -69.0 -39.5 41.2 9.6 42.4 86 86 A I H X S+ 0 0 8 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.911 110.6 49.4 -63.1 -44.2 44.7 8.3 43.2 87 87 A K H X S+ 0 0 57 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.907 112.8 47.2 -60.9 -43.1 44.0 8.6 46.9 88 88 A M H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.926 112.4 48.2 -66.7 -45.9 40.7 6.7 46.6 89 89 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 112.6 50.3 -59.8 -43.7 42.2 3.9 44.4 90 90 A R H X S+ 0 0 128 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.924 112.8 45.4 -57.9 -48.5 45.0 3.6 47.0 91 91 A K H X S+ 0 0 92 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.900 111.6 52.0 -65.1 -43.9 42.6 3.4 49.9 92 92 A M H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.899 108.5 51.6 -57.9 -43.5 40.3 0.9 48.0 93 93 A N H X S+ 0 0 31 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.862 110.8 48.7 -61.0 -36.8 43.4 -1.3 47.4 94 94 A A H < S+ 0 0 75 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.902 113.1 46.6 -69.1 -42.8 44.2 -1.2 51.1 95 95 A I H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.946 115.3 45.6 -63.5 -49.1 40.7 -2.1 52.1 96 96 A A H < 0 0 30 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.800 360.0 360.0 -65.7 -33.2 40.4 -5.0 49.6 97 97 A G < 0 0 113 -4,-1.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.098 360.0 360.0 68.9 360.0 43.9 -6.4 50.4 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 4 B N 0 0 179 0, 0.0 79,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.5 37.5 24.3 23.3 100 5 B R - 0 0 91 73,-0.1 77,-0.2 77,-0.1 2,-0.1 -0.488 360.0 -98.1 -80.1 150.1 34.8 22.4 25.2 101 6 B L - 0 0 28 75,-2.7 75,-0.3 -2,-0.2 -1,-0.1 -0.422 32.9-129.0 -70.9 138.4 31.5 24.1 25.8 102 7 B T > - 0 0 78 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.159 36.2 -94.5 -68.6 175.3 30.8 25.8 29.2 103 8 B E H > S+ 0 0 160 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.913 129.4 48.1 -57.4 -43.1 27.6 25.0 31.2 104 9 B S H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 113.3 44.7 -65.5 -47.3 26.0 28.0 29.5 105 10 B E H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.848 111.7 54.8 -66.0 -37.5 27.1 27.1 26.0 106 11 B M H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.923 108.4 48.0 -57.3 -49.5 26.1 23.5 26.6 107 12 B N H X S+ 0 0 86 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.897 111.2 51.1 -62.2 -41.8 22.6 24.6 27.6 108 13 B E H X S+ 0 0 134 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.935 112.2 46.4 -56.0 -51.2 22.4 26.8 24.5 109 14 B A H >< S+ 0 0 17 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.934 110.2 52.0 -59.8 -50.3 23.4 23.9 22.2 110 15 B L H >< S+ 0 0 25 -4,-2.8 3,-1.4 1,-0.3 6,-0.3 0.855 102.6 59.8 -57.7 -37.3 21.0 21.5 23.8 111 16 B R H 3< S+ 0 0 216 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.833 107.4 47.3 -58.5 -32.1 18.1 23.9 23.3 112 17 B A T << S+ 0 0 57 -3,-1.1 2,-0.6 -4,-1.0 -1,-0.3 0.448 101.7 75.3 -86.4 -3.1 18.8 23.7 19.6 113 18 B L S X S- 0 0 4 -3,-1.4 3,-1.7 -4,-0.4 -1,-0.2 -0.831 75.4-144.0-121.4 93.8 19.0 19.9 19.5 114 19 B D T 3 S+ 0 0 127 -2,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.275 84.7 7.7 -53.0 129.3 15.7 18.0 19.8 115 20 B G T 3 S+ 0 0 49 1,-0.2 13,-0.3 -5,-0.1 2,-0.3 0.239 99.9 119.2 85.1 -13.2 16.0 14.8 21.8 116 21 B W < + 0 0 2 -3,-1.7 2,-0.3 -6,-0.3 -1,-0.2 -0.646 35.6 174.4 -91.0 142.9 19.5 15.4 23.0 117 22 B Q E -E 126 0C 129 9,-2.1 9,-2.8 -2,-0.3 2,-0.2 -0.953 37.5 -93.7-139.7 158.2 20.4 15.8 26.7 118 23 B K E -E 125 0C 69 -2,-0.3 2,-0.3 7,-0.2 7,-0.3 -0.535 45.4-113.6 -69.3 138.0 23.6 16.1 28.8 119 24 B V > - 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