==== 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 28-JUL-07 2QRR . COMPND 2 MOLECULE: METHIONINE IMPORT ATP-BINDING PROTEIN METN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR Y.KIM,M.ZHOU,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 80.0 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 . 68 34.9 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 . 27 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 21.5 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 . 0 2 1 0 0 2 2 0 0 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 S 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.2 28.2 9.1 9.5 2 3 A I - 0 0 32 48,-0.0 5,-0.1 64,-0.0 49,-0.0 -0.991 360.0-106.4-127.5 128.5 25.2 6.7 9.1 3 4 A P >> - 0 0 21 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.280 28.2-124.7 -59.8 141.5 23.6 4.9 12.1 4 5 A E H 3> S+ 0 0 157 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.706 107.6 55.3 -64.4 -28.3 24.4 1.2 12.3 5 6 A D H 3> S+ 0 0 59 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.812 111.1 46.2 -75.8 -28.2 20.9 -0.1 12.3 6 7 A Y H X> S+ 0 0 21 -3,-0.9 3,-0.7 2,-0.2 4,-0.6 0.909 110.5 54.1 -75.2 -44.0 20.2 1.8 9.1 7 8 A Q H >< S+ 0 0 105 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.931 104.1 54.2 -46.3 -52.3 23.5 0.5 7.6 8 9 A A H 3< S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.776 115.9 40.3 -58.5 -26.8 22.5 -3.1 8.3 9 10 A R H << S+ 0 0 100 -3,-0.7 88,-2.3 -4,-0.6 2,-0.5 0.397 90.3 112.4-100.4 -2.8 19.3 -2.4 6.4 10 11 A L E << -A 96 0A 52 -3,-1.8 86,-0.2 -4,-0.6 3,-0.0 -0.641 44.1-174.2 -82.4 121.5 20.9 -0.3 3.6 11 12 A Q E -A 95 0A 57 84,-3.1 84,-3.1 -2,-0.5 4,-0.1 -0.872 29.9-131.0-112.0 151.5 20.9 -1.9 0.0 12 13 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.852 89.7 45.3 -66.0 -34.5 22.5 -0.5 -3.1 13 14 A N S S- 0 0 120 82,-0.1 2,-0.5 81,-0.1 82,-0.2 -0.813 91.2-100.8-120.1 156.4 19.3 -1.0 -5.2 14 15 A R + 0 0 59 -2,-0.3 2,-0.3 80,-0.1 3,-0.0 -0.556 44.2 176.8 -76.1 117.6 15.7 -0.3 -4.8 15 16 A V > - 0 0 57 -2,-0.5 3,-2.0 1,-0.1 -4,-0.0 -0.805 44.1 -71.2-111.4 162.6 13.8 -3.5 -3.9 16 17 A E T 3 S+ 0 0 187 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.253 120.8 17.0 -50.2 128.7 10.1 -3.9 -3.1 17 18 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 80,-0.1 2,-0.2 0.531 101.0 114.3 85.4 6.5 9.3 -2.4 0.3 18 19 A S < - 0 0 6 -3,-2.0 -1,-0.3 79,-0.2 79,-0.2 -0.705 47.7-154.7-107.5 163.1 12.4 -0.2 0.5 19 20 A Y E -B 96 0A 80 77,-1.5 77,-3.2 -2,-0.2 51,-0.1 -0.983 28.4 -94.5-135.7 148.5 12.8 3.6 0.6 20 21 A P E -B 95 0A 1 0, 0.0 49,-2.8 0, 0.0 2,-0.6 -0.329 25.9-152.9 -66.7 135.0 15.7 5.9 -0.4 21 22 A L E -BC 94 68A 0 73,-2.8 72,-2.6 47,-0.2 73,-1.1 -0.971 24.8-171.8-100.6 122.0 18.0 7.1 2.4 22 23 A V E -BC 92 67A 0 45,-2.9 45,-2.1 -2,-0.6 2,-0.5 -0.860 26.5-150.9-115.6 151.1 19.5 10.4 1.3 23 24 A R E -BC 91 66A 58 68,-2.4 68,-2.6 -2,-0.3 2,-0.4 -0.988 23.3-164.5-115.3 125.9 22.2 12.8 2.5 24 25 A X E -BC 90 65A 0 41,-3.0 41,-2.1 -2,-0.5 2,-0.4 -0.921 3.6-158.4-115.3 128.8 21.3 16.4 1.5 25 26 A E E -BC 89 64A 52 64,-2.4 64,-2.1 -2,-0.4 2,-0.4 -0.934 4.1-161.6-113.5 135.7 23.8 19.3 1.6 26 27 A F E + C 0 63A 10 37,-2.9 37,-2.1 -2,-0.4 2,-0.2 -0.937 16.5 164.3-118.1 133.3 22.8 22.9 1.9 27 28 A T > - 0 0 66 -2,-0.4 3,-1.5 60,-0.4 34,-0.2 -0.790 57.4 -85.4-138.0-179.6 25.0 25.8 0.9 28 29 A G T 3 S+ 0 0 62 1,-0.3 4,-0.1 -2,-0.2 34,-0.1 0.565 126.8 61.5 -72.1 -7.1 24.7 29.5 0.2 29 30 A A T 3 S+ 0 0 66 58,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.608 80.7 103.4 -84.4 -21.2 23.9 28.4 -3.4 30 31 A T S < S- 0 0 19 -3,-1.5 57,-0.2 31,-0.2 31,-0.1 -0.386 88.7 -99.1 -62.0 135.3 20.8 26.5 -2.3 31 32 A V - 0 0 63 55,-2.6 2,-1.5 1,-0.1 4,-0.2 -0.314 33.7-117.1 -56.7 138.1 17.5 28.3 -3.1 32 33 A D S S+ 0 0 161 -4,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 -0.642 72.8 112.1 -79.6 91.1 16.2 30.2 -0.0 33 34 A A S S- 0 0 25 -2,-1.5 2,-2.1 53,-0.1 3,-0.2 -0.975 82.0 -98.0-158.0 155.8 12.9 28.3 0.4 34 35 A P > + 0 0 24 0, 0.0 4,-2.3 0, 0.0 112,-0.2 -0.509 53.9 167.7 -76.8 73.1 11.2 25.8 2.8 35 36 A L H > + 0 0 6 -2,-2.1 4,-2.5 2,-0.2 5,-0.2 0.810 67.4 52.3 -66.2 -39.4 12.2 22.9 0.6 36 37 A X H > S+ 0 0 17 110,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 112.4 48.2 -63.1 -41.1 11.4 20.0 2.9 37 38 A S H > S+ 0 0 1 109,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.909 111.3 51.3 -60.4 -45.0 7.9 21.5 3.4 38 39 A Q H X S+ 0 0 32 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.925 111.6 43.8 -65.8 -42.6 7.5 21.9 -0.3 39 40 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 6,-0.9 0.832 109.6 58.8 -71.0 -26.0 8.4 18.3 -1.3 40 41 A S H < S+ 0 0 1 -4,-1.7 4,-0.2 -5,-0.2 -1,-0.2 0.877 118.8 30.4 -63.6 -40.1 6.2 17.1 1.7 41 42 A R H < S+ 0 0 65 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.890 123.7 44.0 -84.3 -49.8 3.2 18.8 0.1 42 43 A K H < S+ 0 0 118 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.840 128.2 23.7 -72.8 -35.1 4.0 18.6 -3.6 43 44 A Y S < S- 0 0 57 -4,-1.6 -1,-0.2 -5,-0.3 -3,-0.1 0.266 102.0-115.1-119.2 6.4 5.2 15.0 -3.9 44 45 A N + 0 0 87 -4,-0.2 2,-0.5 1,-0.2 28,-0.2 0.966 58.3 162.9 62.4 48.1 3.5 13.5 -0.9 45 46 A I - 0 0 0 -6,-0.9 2,-0.7 -5,-0.2 -1,-0.2 -0.929 35.1-152.9-104.2 130.7 6.9 12.8 0.7 46 47 A D E -D 70 0A 43 24,-2.5 24,-2.8 -2,-0.5 2,-1.0 -0.927 16.8-152.1 -94.0 113.2 7.2 12.0 4.4 47 48 A V E -D 69 0A 4 -2,-0.7 2,-1.1 22,-0.2 89,-0.4 -0.774 6.0-161.9 -90.2 104.4 10.7 13.2 5.2 48 49 A S E -D 68 0A 17 20,-2.9 20,-2.6 -2,-1.0 2,-0.4 -0.772 13.0-150.1 -92.4 98.5 11.9 11.0 8.0 49 50 A I E +D 67 0A 10 -2,-1.1 18,-0.2 18,-0.2 3,-0.1 -0.570 25.4 170.9 -78.2 125.1 14.8 13.0 9.5 50 51 A L E - 0 0 2 16,-2.6 2,-0.3 1,-0.4 111,-0.2 0.799 66.2 -9.9 -96.7 -47.2 17.5 10.9 11.1 51 52 A S E -D 66 0A 18 15,-1.6 15,-2.7 109,-0.1 -1,-0.4 -0.977 57.3-178.0-154.3 153.5 20.3 13.6 11.7 52 53 A S E -DE 65 153A 5 101,-2.4 101,-1.4 -2,-0.3 13,-0.2 -0.977 17.0-175.3-152.7 152.3 21.1 17.1 10.8 53 54 A D E +DE 64 152A 97 11,-2.6 11,-0.5 -2,-0.3 2,-0.3 -0.469 32.6 154.5-144.5 65.9 23.8 19.6 11.4 54 55 A L E +DE 63 151A 6 97,-1.3 97,-2.3 9,-0.2 2,-0.3 -0.756 15.1 179.1 -99.7 143.5 22.5 22.8 9.8 55 56 A D E -D 62 0A 78 7,-2.7 7,-2.2 -2,-0.3 2,-0.4 -0.884 21.1-146.3-139.5 161.8 23.6 26.2 11.0 56 57 A Y E +D 61 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.973 36.7 143.8-133.4 116.0 22.8 29.8 10.0 57 58 A A E > +D 60 0A 47 3,-2.3 3,-2.1 -2,-0.4 -2,-0.1 -0.990 59.9 12.3-152.2 149.3 25.7 32.3 10.2 58 59 A G T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.841 130.6 -57.3 53.1 34.7 26.9 35.2 8.3 59 60 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.564 115.9 106.1 77.9 11.4 23.7 35.3 6.4 60 61 A V E < - D 0 57A 56 -3,-2.1 -3,-2.3 2,-0.0 2,-0.5 -0.980 58.3-147.9-128.9 136.6 24.0 31.8 5.0 61 62 A K E + D 0 56A 53 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.876 36.4 158.3 -99.5 128.2 22.2 28.5 5.9 62 63 A F E + D 0 55A 93 -7,-2.2 -7,-2.7 -2,-0.5 2,-0.3 -0.975 11.2 78.3-149.9 154.5 24.6 25.5 5.5 63 64 A G E -CD 26 54A 14 -37,-2.1 -37,-2.9 -2,-0.3 2,-0.3 -0.917 61.0 -74.5 140.1-163.3 25.0 22.0 6.6 64 65 A X E -CD 25 53A 76 -11,-0.5 -11,-2.6 -2,-0.3 2,-0.3 -0.910 25.0-167.6-136.3 154.7 23.8 18.5 6.0 65 66 A X E -CD 24 52A 1 -41,-2.1 -41,-3.0 -2,-0.3 2,-0.4 -0.995 9.6-153.1-140.9 142.6 20.7 16.4 6.8 66 67 A V E +CD 23 51A 4 -15,-2.7 -16,-2.6 -2,-0.3 -15,-1.6 -0.968 28.4 161.7-116.9 133.1 20.2 12.6 6.4 67 68 A A E -CD 22 49A 0 -45,-2.1 -45,-2.9 -2,-0.4 2,-0.5 -0.991 39.4-128.1-150.0 149.6 16.6 11.4 5.9 68 69 A E E -CD 21 48A 8 -20,-2.6 -20,-2.9 -2,-0.3 2,-0.8 -0.903 28.5-141.6 -98.7 132.5 14.6 8.5 4.7 69 70 A L E - D 0 47A 0 -49,-2.8 2,-0.6 -2,-0.5 -22,-0.2 -0.842 13.3-163.3-101.8 109.2 12.1 9.5 2.0 70 71 A F E + D 0 46A 67 -24,-2.8 -24,-2.5 -2,-0.8 2,-0.3 -0.826 46.9 85.4 -95.1 119.4 8.8 7.7 2.3 71 72 A G S S- 0 0 25 -2,-0.6 2,-0.2 -26,-0.2 -26,-0.1 -0.925 82.1 -61.2-178.0-165.1 6.6 7.9 -0.8 72 73 A N > - 0 0 85 -2,-0.3 4,-3.4 -28,-0.2 5,-0.3 -0.539 51.1-102.6 -95.0 174.2 6.4 6.0 -4.0 73 74 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 120.9 48.8 -60.9 -43.0 9.1 5.7 -6.6 74 75 A Q H > S+ 0 0 154 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 115.6 44.3 -62.3 -45.6 7.7 8.2 -8.9 75 76 A D H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 113.7 48.1 -68.6 -44.3 7.1 10.7 -6.1 76 77 A D H X S+ 0 0 2 -4,-3.4 4,-2.3 2,-0.2 5,-0.2 0.909 111.9 50.0 -69.2 -36.0 10.5 10.3 -4.5 77 78 A S H X S+ 0 0 53 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.938 112.7 47.8 -60.8 -44.5 12.4 10.6 -7.8 78 79 A A H X S+ 0 0 34 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.870 112.3 49.4 -61.6 -39.8 10.4 13.7 -8.6 79 80 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.875 109.1 52.1 -69.4 -42.1 11.1 15.2 -5.1 80 81 A I H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 111.1 46.8 -63.6 -39.5 14.9 14.4 -5.4 81 82 A E H X S+ 0 0 109 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.891 109.4 55.0 -72.0 -31.6 15.1 16.2 -8.8 82 83 A Y H X S+ 0 0 39 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.942 109.8 46.7 -60.9 -45.3 13.1 19.2 -7.3 83 84 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.3 0.925 112.8 49.0 -63.6 -43.8 15.7 19.4 -4.6 84 85 A R H ><5S+ 0 0 98 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.885 107.4 55.2 -62.7 -36.5 18.5 19.2 -7.1 85 86 A E H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.8 50.8 -63.6 -29.8 16.8 21.9 -9.2 86 87 A N T 3<5S- 0 0 22 -4,-1.5 -55,-2.6 -3,-0.3 -1,-0.3 0.152 125.9-103.9 -93.7 17.3 16.9 24.1 -6.1 87 88 A N T < 5S+ 0 0 88 -3,-1.7 2,-0.5 1,-0.3 -60,-0.4 0.808 72.9 141.2 61.2 33.9 20.6 23.4 -5.6 88 89 A V < - 0 0 3 -5,-2.3 2,-0.6 -62,-0.1 -1,-0.3 -0.903 52.1-132.2 -87.3 130.7 20.4 21.0 -2.7 89 90 A K E - B 0 25A 143 -64,-2.1 -64,-2.4 -2,-0.5 2,-0.5 -0.797 27.4-165.5 -82.2 124.7 23.1 18.4 -3.4 90 91 A V E - B 0 24A 12 -2,-0.6 2,-0.6 -66,-0.2 -66,-0.2 -0.949 13.0-169.6-117.3 122.0 21.4 15.0 -2.9 91 92 A E E - B 0 23A 72 -68,-2.6 -68,-2.4 -2,-0.5 2,-1.0 -0.955 15.8-148.2-103.7 120.2 23.3 11.7 -2.5 92 93 A V E - B 0 22A 51 -2,-0.6 -70,-0.2 -70,-0.2 3,-0.1 -0.795 16.5-173.1 -84.4 103.2 21.0 8.7 -2.6 93 94 A L E - 0 0 48 -72,-2.6 2,-0.3 -2,-1.0 -1,-0.2 0.846 50.5 -74.4 -72.4 -29.0 23.0 6.4 -0.3 94 95 A G E - B 0 21A 1 -73,-1.1 -73,-2.8 -3,-0.1 2,-0.4 -0.975 55.5 -64.7 159.3-171.6 20.9 3.4 -0.9 95 96 A Y E -AB 11 20A 45 -84,-3.1 -84,-3.1 -2,-0.3 2,-0.6 -0.955 36.8-137.8-118.7 134.5 17.5 1.9 -0.1 96 97 A V E AB 10 19A 0 -77,-3.2 -77,-1.5 -2,-0.4 -86,-0.2 -0.765 360.0 360.0 -96.8 119.5 16.4 0.9 3.4 97 98 A L 0 0 108 -88,-2.3 -79,-0.2 -2,-0.6 -80,-0.1 -0.907 360.0 360.0-106.1 360.0 14.6 -2.4 3.6 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 1 B L 0 0 163 0, 0.0 2,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 8.9 20.9 27.9 22.7 100 2 B S - 0 0 105 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.289 360.0-158.6 -79.4 153.6 22.2 30.7 20.3 101 3 B I - 0 0 23 -2,-0.0 5,-0.1 48,-0.0 -1,-0.0 -0.999 33.8 -97.4-132.5 130.6 20.1 32.6 17.7 102 4 B P >> - 0 0 22 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.125 32.3-118.1 -53.2 140.0 21.7 34.4 14.7 103 5 B E H 3> S+ 0 0 162 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.810 110.2 49.6 -44.9 -47.0 22.2 38.2 15.1 104 6 B D H 3> S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.838 112.0 47.6 -75.7 -34.2 19.9 39.3 12.3 105 7 B Y H X> S+ 0 0 20 -3,-0.6 4,-0.8 2,-0.2 3,-0.7 0.927 109.1 54.8 -67.3 -46.4 17.1 37.2 13.5 106 8 B Q H >< S+ 0 0 122 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.919 106.0 52.4 -49.7 -47.7 17.6 38.5 17.0 107 9 B A H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 114.2 42.3 -62.8 -28.4 17.3 42.1 15.8 108 10 B R H << S+ 0 0 94 -4,-0.9 88,-1.9 -3,-0.7 2,-0.5 0.494 92.1 108.9 -95.0 -4.9 14.0 41.3 14.1 109 11 B L E << -F 195 0A 46 -3,-1.3 86,-0.2 -4,-0.8 3,-0.0 -0.639 47.0-171.5 -87.0 125.3 12.6 39.1 16.9 110 12 B Q E -F 194 0A 60 84,-3.1 84,-2.9 -2,-0.5 4,-0.0 -0.835 30.5-130.3-112.8 148.9 9.7 40.6 19.0 111 13 B P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.841 91.1 44.4 -63.4 -34.8 8.1 39.3 22.1 112 14 B N S S- 0 0 121 82,-0.1 2,-0.5 81,-0.1 82,-0.2 -0.832 88.7-101.6-122.6 157.6 4.6 39.6 20.6 113 15 B R + 0 0 63 -2,-0.3 2,-0.2 80,-0.1 3,-0.1 -0.580 43.4 171.0 -76.2 117.6 2.8 38.8 17.4 114 16 B V > - 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