==== 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 HYDROLASE 18-JUN-08 3DHX . COMPND 2 MOLECULE: METHIONINE IMPORT ATP-BINDING PROTEIN METN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.JOHNSON,J.T.KAISER,A.T.LEE,D.C.REES . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 75.8 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 . 75 37.9 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 . 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 . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 21.2 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+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 2 0 2 0 0 0 0 2 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 . 2 0 1 0 0 0 0 3 1 0 2 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 0 0 0 0 1 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 2 A L 0 0 140 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.8 35.6 -15.8 7.1 2 3 A D + 0 0 141 1,-0.3 3,-0.0 0, 0.0 0, 0.0 0.867 360.0 116.3 44.5 40.8 36.3 -12.6 9.1 3 4 A I S S- 0 0 12 1,-0.0 -1,-0.3 64,-0.0 5,-0.1 -0.896 83.3 -77.0-112.0 162.3 33.2 -13.1 11.0 4 5 A P >> - 0 0 29 0, 0.0 4,-2.5 0, 0.0 3,-1.2 -0.250 37.8-122.2 -56.7 144.3 33.5 -13.7 14.8 5 6 A E H 3> S+ 0 0 154 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.783 112.5 64.2 -56.9 -31.0 34.5 -17.2 15.7 6 7 A D H 3> S+ 0 0 78 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.853 109.4 38.8 -60.2 -39.8 31.3 -17.5 17.7 7 8 A Y H <> S+ 0 0 6 -3,-1.2 4,-2.5 2,-0.2 3,-0.2 0.879 109.8 58.6 -78.2 -41.5 29.4 -17.2 14.5 8 9 A Q H < S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.923 110.1 48.8 -47.9 -41.0 31.9 -19.3 12.5 9 10 A E H < S+ 0 0 174 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.837 119.4 31.8 -71.6 -36.2 31.0 -22.0 15.0 10 11 A R H < S+ 0 0 93 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.638 89.0 113.2-102.2 -13.1 27.1 -21.8 14.9 11 12 A L < - 0 0 37 -4,-2.5 2,-0.4 86,-0.1 86,-0.2 -0.328 45.5-168.4 -65.0 136.3 26.6 -20.8 11.3 12 13 A Q B -A 96 0A 78 84,-1.7 84,-3.0 1,-0.1 4,-0.1 -0.997 18.2-149.2-127.5 131.2 24.9 -23.4 9.2 13 14 A A S S+ 0 0 93 -2,-0.4 -1,-0.1 82,-0.2 82,-0.1 0.877 80.3 70.8 -65.8 -37.4 24.7 -23.1 5.4 14 15 A E S S- 0 0 144 82,-0.1 82,-0.1 1,-0.1 -2,-0.1 -0.596 86.6-120.4 -89.7 135.6 21.4 -25.0 5.1 15 16 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.301 30.5-175.5 -64.5 165.9 18.2 -23.3 6.2 16 17 A F > - 0 0 48 81,-0.1 3,-1.4 -4,-0.1 81,-0.1 -0.955 42.1 -68.3-161.6 140.1 16.1 -25.0 9.0 17 18 A T T 3 S+ 0 0 137 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.022 119.2 3.5 -46.7 138.7 12.7 -24.0 10.5 18 19 A D T 3 S+ 0 0 139 1,-0.2 81,-1.1 80,-0.1 -1,-0.3 0.794 94.7 149.3 43.6 38.5 12.8 -20.8 12.6 19 20 A C E < -B 98 0A 29 -3,-1.4 79,-0.2 79,-0.2 -1,-0.2 -0.412 40.0-136.8 -74.3 168.0 16.4 -20.3 11.7 20 21 A V E -B 97 0A 11 77,-2.2 77,-2.8 -2,-0.1 2,-0.2 -1.000 13.5-122.4-129.8 132.6 17.6 -16.8 11.4 21 22 A P E -B 96 0A 9 0, 0.0 49,-2.0 0, 0.0 2,-0.5 -0.558 11.3-146.0 -73.7 135.2 19.9 -15.4 8.7 22 23 A M E -BC 95 69A 0 73,-2.1 72,-2.5 -2,-0.2 73,-0.7 -0.923 29.0-159.5 -90.0 123.5 23.1 -13.9 9.6 23 24 A L E -BC 93 68A 0 45,-2.8 45,-2.2 -2,-0.5 2,-0.6 -0.843 24.1-150.9-111.8 147.5 23.7 -11.1 6.9 24 25 A R E -BC 92 67A 54 68,-2.8 68,-2.4 -2,-0.4 2,-0.4 -0.974 24.6-164.8-105.3 122.3 26.6 -9.2 5.6 25 26 A L E -BC 91 66A 0 41,-2.8 41,-2.0 -2,-0.6 2,-0.5 -0.861 5.1-166.6-104.0 135.8 25.3 -5.8 4.5 26 27 A E E -BC 90 65A 79 64,-2.6 64,-2.2 -2,-0.4 2,-0.3 -0.975 7.7-154.5-125.6 121.5 27.3 -3.5 2.3 27 28 A F E - C 0 64A 4 37,-2.6 37,-1.3 -2,-0.5 62,-0.1 -0.687 8.0-171.8 -88.6 140.7 26.5 0.2 1.8 28 29 A T E - C 0 63A 46 -2,-0.3 35,-0.2 35,-0.2 -1,-0.1 -0.095 69.0 -44.0-127.8 31.8 27.8 1.5 -1.5 29 30 A G E S+ 0 0 26 33,-3.3 34,-0.2 1,-0.2 60,-0.1 0.633 79.0 159.0 115.7 13.7 27.2 5.2 -1.4 30 31 A Q E - C 0 62A 23 32,-0.8 32,-2.4 31,-0.1 -1,-0.2 -0.366 43.4-113.3 -63.8 149.4 23.7 5.7 -0.1 31 32 A S > - 0 0 52 30,-0.2 3,-1.6 1,-0.1 30,-0.1 -0.528 17.5-125.2 -72.3 151.0 22.8 9.1 1.4 32 33 A V T 3 S+ 0 0 2 28,-0.4 137,-0.1 1,-0.3 -1,-0.1 0.748 108.6 79.4 -66.6 -17.5 22.1 9.2 5.2 33 34 A D T 3 S+ 0 0 111 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.691 76.9 81.3 -65.1 -15.2 18.9 10.8 4.0 34 35 A A < - 0 0 32 -3,-1.6 2,-1.8 1,-0.1 3,-0.2 -0.796 67.3-160.5 -92.0 110.2 17.7 7.1 3.1 35 36 A P > + 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.403 30.3 155.7 -89.5 63.6 16.4 5.4 6.3 36 37 A L H > + 0 0 9 -2,-1.8 4,-1.9 1,-0.2 5,-0.1 0.877 67.3 40.4 -68.3 -49.1 16.7 1.9 4.9 37 38 A L H > S+ 0 0 24 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 117.5 49.6 -66.2 -38.0 17.0 -0.3 8.1 38 39 A S H > S+ 0 0 6 110,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.891 110.7 50.7 -67.3 -40.0 14.4 1.7 10.0 39 40 A E H X S+ 0 0 41 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.911 107.9 52.2 -59.7 -44.3 12.0 1.5 7.1 40 41 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 6,-0.8 0.863 103.6 58.8 -62.2 -37.3 12.4 -2.4 6.9 41 42 A A H < S+ 0 0 0 -4,-1.7 4,-0.3 4,-0.2 -1,-0.2 0.880 118.3 29.4 -57.0 -39.3 11.6 -2.7 10.6 42 43 A R H < S+ 0 0 66 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.1 0.913 124.3 46.3 -83.8 -49.7 8.2 -1.1 10.1 43 44 A R H < S+ 0 0 142 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.892 130.1 22.1 -62.7 -40.6 7.4 -2.1 6.5 44 45 A F S < S- 0 0 33 -4,-2.2 -1,-0.2 -5,-0.4 -3,-0.2 0.434 97.8-125.2-113.5 -0.1 8.5 -5.7 7.0 45 46 A N + 0 0 98 -4,-0.3 2,-0.3 -5,-0.3 28,-0.3 0.883 63.7 137.9 54.2 47.1 8.1 -6.2 10.7 46 47 A V - 0 0 0 -6,-0.8 2,-0.5 26,-0.1 26,-0.2 -0.788 50.4-134.1-116.2 158.9 11.7 -7.4 11.1 47 48 A N E -D 71 0A 32 24,-2.2 24,-2.3 -2,-0.3 2,-0.7 -0.954 8.1-155.1-110.2 135.7 14.4 -6.7 13.5 48 49 A N E -D 70 0A 9 -2,-0.5 2,-0.8 22,-0.2 90,-0.3 -0.906 14.0-162.9-109.3 102.9 17.8 -5.9 12.3 49 50 A N E -D 69 0A 5 20,-2.3 20,-1.8 -2,-0.7 2,-0.3 -0.789 14.9-135.6 -94.9 109.0 20.1 -6.9 15.2 50 51 A I E +D 68 0A 10 -2,-0.8 18,-0.3 18,-0.2 3,-0.1 -0.493 27.6 174.3 -70.2 124.4 23.5 -5.4 14.7 51 52 A I E - 0 0 0 16,-3.5 2,-0.3 1,-0.4 17,-0.2 0.894 68.1 -31.1 -85.5 -53.0 26.5 -7.7 15.4 52 53 A S E -D 67 0A 19 15,-1.3 15,-2.4 110,-0.1 -1,-0.4 -0.953 60.3-159.6-157.4 165.9 29.3 -5.4 14.3 53 54 A A E -DE 66 155A 2 102,-2.1 102,-2.6 -2,-0.3 2,-0.3 -0.983 22.6-172.8-156.9 147.6 29.9 -2.6 11.8 54 55 A Q E +DE 65 154A 84 11,-3.1 11,-2.2 -2,-0.3 2,-0.7 -0.773 32.4 165.7-131.7 80.6 32.6 -0.7 10.0 55 56 A M E -DE 64 153A 1 98,-3.2 98,-2.3 -2,-0.3 2,-0.3 -0.896 16.9-162.1-107.0 118.0 30.5 2.0 8.5 56 57 A D E -D 63 0A 83 7,-2.0 7,-2.3 -2,-0.7 2,-0.9 -0.747 17.0-146.8-101.2 141.7 32.4 5.0 7.0 57 58 A Y E +D 62 0A 42 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.890 39.1 162.6-102.4 96.4 31.0 8.4 6.1 58 59 A A E > +D 61 0A 41 3,-2.0 3,-1.6 -2,-0.9 -2,-0.0 -0.966 60.7 1.8-125.8 133.9 33.1 9.2 3.2 59 60 A G T 3 S- 0 0 87 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.817 128.9 -64.0 61.8 25.0 32.4 11.9 0.5 60 61 A G T 3 S+ 0 0 32 1,-0.2 -28,-0.4 -3,-0.2 -1,-0.3 0.670 121.8 83.3 73.1 13.9 29.3 12.8 2.5 61 62 A V E < S- D 0 58A 32 -3,-1.6 -3,-2.0 -30,-0.1 2,-0.6 -0.806 83.8 -86.0-139.2-179.1 27.7 9.4 1.9 62 63 A K E +CD 30 57A 7 -32,-2.4 -33,-3.3 -2,-0.2 -32,-0.8 -0.832 41.2 159.9-108.4 121.7 27.9 5.8 3.3 63 64 A F E +CD 28 56A 96 -7,-2.3 -7,-2.0 -2,-0.6 2,-0.3 -0.991 36.6 67.3-133.7 121.2 30.4 3.2 2.4 64 65 A G E -CD 27 55A 16 -37,-1.3 -37,-2.6 -2,-0.4 2,-0.3 -0.982 64.3 -71.2 161.0-162.5 31.1 0.2 4.5 65 66 A I E -CD 26 54A 53 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.3 -0.883 23.8-177.0-126.7 148.1 30.0 -3.1 6.2 66 67 A M E -CD 25 53A 1 -41,-2.0 -41,-2.8 -2,-0.3 2,-0.5 -0.996 16.0-147.6-139.2 143.5 27.7 -4.4 8.9 67 68 A L E +CD 24 52A 10 -15,-2.4 -16,-3.5 -2,-0.3 -15,-1.3 -0.910 35.0 158.5-104.2 133.1 27.1 -7.9 10.3 68 69 A T E -CD 23 50A 0 -45,-2.2 -45,-2.8 -2,-0.5 2,-0.3 -0.915 39.2-131.3-140.1 164.6 23.6 -8.5 11.4 69 70 A E E -CD 22 49A 3 -20,-1.8 -20,-2.3 -2,-0.3 2,-0.5 -0.923 23.3-146.7-107.3 153.8 20.9 -11.1 12.2 70 71 A M E - D 0 48A 0 -49,-2.0 2,-0.4 -2,-0.3 -22,-0.2 -0.985 14.0-165.9-125.2 120.7 17.4 -10.5 10.7 71 72 A H E + D 0 47A 35 -24,-2.3 -24,-2.2 -2,-0.5 2,-0.3 -0.898 37.0 84.2-109.7 134.2 14.5 -11.7 12.8 72 73 A G S S- 0 0 44 -2,-0.4 -26,-0.1 -26,-0.2 -27,-0.1 -0.934 79.1 -42.7 163.0-179.8 11.1 -12.1 11.5 73 74 A T > - 0 0 79 -28,-0.3 4,-2.5 -2,-0.3 5,-0.2 -0.274 59.0-109.3 -64.7 161.1 8.8 -14.5 9.6 74 75 A Q H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.908 119.4 47.2 -60.4 -44.8 10.2 -16.2 6.6 75 76 A Q H > S+ 0 0 151 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 113.9 47.0 -61.0 -44.9 8.1 -14.2 4.2 76 77 A D H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.848 111.8 51.7 -63.5 -41.2 8.9 -10.9 5.9 77 78 A T H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 111.0 45.9 -62.9 -50.6 12.6 -11.7 6.0 78 79 A Q H X S+ 0 0 118 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.878 113.5 50.3 -59.6 -42.1 12.9 -12.6 2.3 79 80 A A H X S+ 0 0 37 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.866 111.2 48.4 -68.2 -37.3 10.9 -9.5 1.4 80 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.913 111.1 49.5 -69.7 -46.5 13.2 -7.3 3.5 81 82 A I H X S+ 0 0 24 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.949 114.1 46.1 -55.0 -50.9 16.4 -8.7 2.0 82 83 A A H X S+ 0 0 51 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.880 111.2 51.0 -61.7 -40.6 15.1 -8.2 -1.5 83 84 A W H X S+ 0 0 31 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.905 108.5 52.6 -64.6 -43.3 13.9 -4.7 -0.8 84 85 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-0.6 0.946 112.2 45.6 -54.5 -49.3 17.4 -3.8 0.6 85 86 A Q H ><5S+ 0 0 97 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.870 104.2 60.6 -61.1 -40.2 19.0 -5.1 -2.5 86 87 A E H 3<5S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 105.8 50.8 -60.4 -23.0 16.4 -3.2 -4.7 87 88 A H T <<5S- 0 0 73 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.200 125.0-107.8 -95.6 17.3 17.9 -0.1 -3.0 88 89 A H T < 5S+ 0 0 143 -3,-2.2 2,-0.6 1,-0.3 -3,-0.2 0.644 73.2 140.7 65.4 22.9 21.4 -1.3 -3.9 89 90 A V < - 0 0 1 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.850 55.7-128.2 -79.4 117.4 22.5 -2.3 -0.4 90 91 A K E - B 0 26A 111 -64,-2.2 -64,-2.6 -2,-0.6 2,-0.4 -0.593 29.2-167.7 -68.8 136.8 24.4 -5.4 -1.1 91 92 A V E - B 0 25A 19 -2,-0.3 2,-0.5 -66,-0.2 -66,-0.2 -0.990 11.1-176.2-129.5 123.1 23.1 -8.3 1.1 92 93 A E E - B 0 24A 110 -68,-2.4 -68,-2.8 -2,-0.4 2,-0.8 -0.979 20.3-145.1-116.9 124.0 24.8 -11.7 1.6 93 94 A V E - B 0 23A 48 -2,-0.5 -70,-0.2 -70,-0.2 3,-0.1 -0.732 15.9-170.6 -76.1 108.0 23.2 -14.4 3.7 94 95 A L E - 0 0 35 -72,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.668 55.6 -70.1 -75.5 -16.5 26.3 -16.0 5.3 95 96 A G E - B 0 22A 3 -73,-0.7 -73,-2.1 -84,-0.1 2,-0.3 -0.938 59.5 -71.2 149.9-164.9 24.3 -18.8 6.7 96 97 A Y E -AB 12 21A 54 -84,-3.0 -84,-1.7 -2,-0.3 2,-0.3 -0.910 32.9-172.7-130.5 143.3 21.7 -19.5 9.5 97 98 A V E - B 0 20A 0 -77,-2.8 -77,-2.2 -2,-0.3 2,-0.1 -0.876 38.1 -79.5-123.6 167.4 21.7 -19.5 13.3 98 99 A L E B 0 19A 92 -2,-0.3 -79,-0.2 -79,-0.2 -80,-0.1 -0.478 360.0 360.0 -69.6 135.1 19.1 -20.5 15.9 99 100 A E 0 0 153 -81,-1.1 -1,-0.2 -2,-0.1 -80,-0.1 0.086 360.0 360.0 53.8 360.0 16.2 -18.1 17.1 100 !* 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 0.0 101 2 B L 0 0 150 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.7 33.7 18.3 18.0 102 3 B D + 0 0 135 1,-0.3 3,-0.0 3,-0.0 0, 0.0 0.742 360.0 108.1 70.5 24.7 35.1 15.0 16.4 103 4 B I S S- 0 0 14 1,-0.1 -1,-0.3 2,-0.0 5,-0.1 -0.741 86.0 -64.4-117.9 171.9 32.3 14.5 13.9 104 5 B P >> - 0 0 33 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.294 50.4-116.3 -59.0 145.6 32.5 14.9 10.1 105 6 B E H 3> S+ 0 0 125 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.819 112.3 56.2 -57.7 -34.3 33.2 18.6 9.0 106 7 B D H 3> S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.885 109.7 45.4 -69.2 -35.9 29.9 19.0 7.2 107 8 B Y H <> S+ 0 0 1 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.924 110.8 53.4 -66.1 -46.6 28.0 18.0 10.3 108 9 B Q H < S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 110.5 49.3 -50.4 -45.2 30.2 20.3 12.5 109 10 B E H < S+ 0 0 151 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.899 117.7 38.7 -59.5 -45.7 29.3 23.1 10.1 110 11 B R H < S+ 0 0 81 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.733 88.0 115.7 -85.4 -21.2 25.5 22.4 10.2 111 12 B L < - 0 0 33 -4,-2.7 2,-0.4 -5,-0.1 86,-0.2 -0.204 43.1-169.5 -61.4 126.3 25.2 21.6 13.9 112 13 B Q B -F 196 0A 96 84,-2.1 84,-2.7 1,-0.1 4,-0.1 -0.968 17.5-152.4-113.5 142.3 23.0 23.9 16.1 113 14 B A S S+ 0 0 90 -2,-0.4 -1,-0.1 82,-0.2 -2,-0.0 0.759 79.3 72.9 -81.9 -25.7 23.0 23.7 19.8 114 15 B E S S- 0 0 156 82,-0.1 2,-0.3 1,-0.0 82,-0.1 -0.781 85.9-122.9 -97.8 131.7 19.5 25.1 20.1 115 16 B P - 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