==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 22-MAY-07 2Q0I . COMPND 2 MOLECULE: QUINOLONE SIGNAL RESPONSE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.YU,V.JENSEN,I.FELDMANN,S.HAUSSLER,W.BLANKENFELDT . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 3 0 1 0 0 0 0 1 3 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 3 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 900 A S 0 0 155 0, 0.0 2,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 171.4 -21.4 -0.2 -34.2 2 901 A H > - 0 0 103 3,-0.2 3,-2.1 1,-0.1 5,-0.1 -0.840 360.0-137.9 -97.8 136.3 -18.5 -2.5 -33.9 3 1 A M T 3 S+ 0 0 141 -2,-0.5 -1,-0.1 1,-0.3 226,-0.1 0.697 102.7 57.5 -60.6 -24.4 -19.0 -6.2 -35.0 4 2 A L T 3 S+ 0 0 18 1,-0.1 224,-2.6 223,-0.1 2,-0.5 0.418 102.0 61.2 -86.4 -2.4 -17.0 -7.4 -32.0 5 3 A R E < -A 227 0A 37 -3,-2.1 2,-0.7 222,-0.2 222,-0.2 -0.979 67.3-157.2-126.0 117.1 -19.3 -5.7 -29.4 6 4 A L E +A 226 0A 38 220,-3.0 220,-2.3 -2,-0.5 -3,-0.1 -0.866 25.7 162.2 -92.2 119.9 -23.0 -6.6 -29.1 7 5 A S + 0 0 38 -2,-0.7 15,-0.2 218,-0.2 -1,-0.1 -0.184 34.4 97.0-139.1 31.7 -24.4 -3.5 -27.5 8 6 A A S S- 0 0 58 3,-0.1 10,-0.2 2,-0.1 13,-0.0 -0.975 74.4-107.1-123.1 143.5 -28.2 -3.6 -28.2 9 7 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.298 80.4 39.5 -62.5 154.8 -30.9 -4.9 -25.8 10 8 A G E S+G 18 0B 15 8,-2.5 8,-2.6 10,-0.1 2,-0.1 -0.754 98.9 13.7 108.4-152.7 -32.5 -8.2 -26.6 11 9 A Q E +G 17 0B 118 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.386 48.5 165.8 -68.8 127.9 -31.3 -11.5 -27.9 12 10 A L E - 0 0 20 4,-3.2 2,-0.3 1,-0.4 5,-0.2 0.644 67.8 -7.8-103.2 -35.8 -27.5 -11.9 -27.9 13 11 A D E > S-G 16 0B 44 3,-1.8 3,-1.0 0, 0.0 -1,-0.4 -0.901 87.6 -79.6-152.3 175.8 -27.1 -15.7 -28.4 14 12 A D T 3 S+ 0 0 140 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.819 131.8 23.7 -56.0 -32.1 -29.3 -18.7 -28.6 15 13 A D T 3 S+ 0 0 16 1,-0.1 15,-2.6 14,-0.0 2,-0.4 0.279 114.8 77.9-112.8 5.5 -29.6 -18.9 -24.8 16 14 A L E < +GH 13 29B 1 -3,-1.0 -4,-3.2 13,-0.2 -3,-1.8 -0.979 45.2 174.2-137.2 130.1 -28.8 -15.3 -23.9 17 15 A C E -GH 11 28B 9 11,-2.3 11,-2.8 -2,-0.4 2,-0.5 -0.922 26.5-131.1-128.5 154.7 -30.6 -11.9 -23.8 18 16 A L E -GH 10 27B 1 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.3 -0.944 23.9-162.5-102.2 119.1 -29.7 -8.5 -22.5 19 17 A L E - H 0 26B 0 7,-3.2 7,-2.1 -2,-0.5 31,-0.1 -0.816 52.8 -6.3-101.9 144.8 -32.4 -6.9 -20.4 20 18 A G S S- 0 0 1 -2,-0.3 2,-0.3 29,-0.3 -10,-0.1 -0.415 112.0 -8.5 74.5-155.0 -32.5 -3.2 -19.6 21 19 A D > - 0 0 54 3,-0.4 3,-1.5 1,-0.1 203,-0.1 -0.683 56.7-131.1 -83.0 139.9 -29.8 -0.6 -20.6 22 20 A V T 3 S+ 0 0 21 -2,-0.3 202,-2.4 1,-0.3 203,-0.4 0.775 106.5 64.3 -58.6 -27.0 -26.5 -1.8 -22.1 23 21 A Q T 3 S+ 0 0 45 1,-0.3 -1,-0.3 200,-0.2 255,-0.0 0.809 123.3 12.8 -69.7 -29.3 -24.7 0.5 -19.7 24 22 A V S < S- 0 0 2 -3,-1.5 -3,-0.4 199,-0.1 19,-0.3 -0.593 95.3-178.4-142.6 67.1 -26.0 -1.5 -16.6 25 23 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 17,-0.4 -0.369 25.9-149.9 -75.1 155.9 -27.4 -4.7 -18.1 26 24 A V E -H 19 0B 0 -7,-2.1 -7,-3.2 15,-0.1 2,-0.4 -0.992 22.5-142.6-118.3 126.9 -29.1 -7.8 -16.6 27 25 A F E -HI 18 39B 0 12,-2.9 12,-1.9 -2,-0.5 2,-0.5 -0.739 7.2-152.5 -94.9 139.9 -28.4 -10.9 -18.5 28 26 A L E -HI 17 38B 1 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.5 -0.956 7.4-164.5-115.3 122.2 -31.1 -13.6 -19.0 29 27 A L E -HI 16 37B 0 8,-3.0 8,-2.3 -2,-0.5 2,-0.8 -0.922 14.6-143.1-107.5 128.1 -30.1 -17.2 -19.6 30 28 A R E + I 0 36B 113 -15,-2.6 6,-0.2 -2,-0.5 3,-0.1 -0.839 22.7 176.4 -90.5 110.9 -32.6 -19.7 -20.9 31 29 A L E - 0 0 8 4,-2.2 119,-0.4 -2,-0.8 2,-0.3 0.635 60.4 -35.1 -91.0 -21.3 -31.7 -22.9 -19.0 32 30 A G E > S- I 0 35B 30 3,-1.4 3,-1.0 116,-0.1 -1,-0.2 -0.953 83.5 -60.5 180.0-174.1 -34.5 -25.2 -20.4 33 31 A E T 3 S+ 0 0 191 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 0.808 135.2 18.9 -63.1 -23.8 -38.1 -25.1 -21.5 34 32 A A T 3 S+ 0 0 42 24,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.104 113.0 78.1-139.8 38.8 -39.2 -23.9 -18.1 35 33 A S E < +I 32 0B 22 -3,-1.0 -4,-2.2 29,-0.1 -3,-1.4 -0.985 45.1 169.2-155.6 137.1 -36.2 -22.5 -16.4 36 34 A W E -Ij 30 64B 11 27,-2.1 29,-2.8 -2,-0.3 30,-1.0 -0.947 14.1-153.4-141.9 160.5 -34.1 -19.3 -16.5 37 35 A A E -Ij 29 66B 0 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.3 -0.971 8.8-143.7-131.1 155.4 -31.4 -17.5 -14.7 38 36 A L E -Ij 28 67B 2 28,-2.5 30,-3.1 -2,-0.3 2,-0.4 -0.858 10.2-159.1-110.0 149.1 -30.3 -13.8 -14.4 39 37 A V E +Ij 27 68B 0 -12,-1.9 -12,-2.9 -2,-0.3 30,-0.2 -0.993 60.4 18.2-133.4 129.2 -26.7 -12.6 -14.2 40 38 A E - 0 0 2 28,-2.9 -1,-0.2 -2,-0.4 37,-0.1 0.374 66.6-129.3 81.7 143.2 -25.8 -9.2 -12.7 41 39 A G - 0 0 0 35,-1.2 38,-2.8 30,-0.2 39,-0.3 0.359 34.8-165.2-110.3 4.3 -28.0 -7.2 -10.4 42 40 A G - 0 0 2 -17,-0.4 36,-2.5 33,-0.4 35,-0.7 0.148 34.1 -44.8 59.2-164.1 -28.2 -3.7 -11.8 43 41 A I > - 0 0 0 -19,-0.3 3,-1.8 35,-0.2 32,-0.1 -0.886 46.6-123.2-111.9 141.7 -29.3 -0.3 -10.4 44 42 A S G > S+ 0 0 2 -2,-0.4 3,-2.2 30,-0.3 -1,-0.1 0.850 105.9 63.8 -54.6 -38.4 -32.6 -0.0 -8.4 45 43 A R G 3 S+ 0 0 12 1,-0.3 3,-0.4 70,-0.2 -1,-0.3 0.685 95.4 61.6 -63.9 -15.0 -34.1 2.7 -10.7 46 44 A D G <> S+ 0 0 2 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.328 70.9 108.2 -90.8 8.1 -34.2 0.2 -13.5 47 45 A A H <> S+ 0 0 1 -3,-2.2 4,-2.6 1,-0.2 5,-0.2 0.909 81.9 41.1 -55.8 -48.6 -36.5 -2.2 -11.8 48 46 A E H > S+ 0 0 90 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.884 116.2 50.4 -72.5 -32.0 -39.6 -1.5 -13.9 49 47 A L H > S+ 0 0 65 -4,-0.3 4,-2.5 2,-0.2 -29,-0.3 0.953 114.3 43.4 -63.2 -51.0 -37.5 -1.4 -17.2 50 48 A V H X S+ 0 0 2 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.915 114.3 51.3 -64.9 -42.9 -35.8 -4.7 -16.4 51 49 A W H X S+ 0 0 52 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.923 110.0 49.3 -57.7 -46.4 -39.1 -6.3 -15.3 52 50 A A H X S+ 0 0 53 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.941 113.4 46.1 -58.9 -46.5 -40.9 -5.2 -18.5 53 51 A D H >X S+ 0 0 35 -4,-2.5 3,-0.9 1,-0.2 4,-0.7 0.925 110.4 53.5 -65.7 -42.7 -38.1 -6.6 -20.6 54 52 A L H >X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.3 3,-1.5 0.915 103.6 56.3 -55.8 -43.6 -38.0 -9.9 -18.6 55 53 A C H 3< S+ 0 0 53 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.678 96.6 64.9 -69.4 -18.5 -41.7 -10.4 -19.1 56 54 A R H << S+ 0 0 201 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.776 117.7 26.0 -67.3 -27.3 -41.3 -10.2 -22.9 57 55 A W H << S+ 0 0 80 -3,-1.5 2,-0.7 -4,-0.7 -2,-0.2 0.780 119.4 56.5-104.9 -31.7 -39.2 -13.3 -22.8 58 56 A V < - 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 6,-0.1 -0.901 55.3-174.7-113.7 103.8 -40.4 -15.1 -19.7 59 57 A A S S+ 0 0 105 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.1 0.836 83.0 34.5 -65.9 -35.9 -44.1 -15.9 -19.6 60 58 A D > - 0 0 72 1,-0.1 3,-2.1 2,-0.0 -1,-0.2 -0.898 69.1-163.1-122.4 104.0 -44.1 -17.2 -16.1 61 59 A P G > S+ 0 0 27 0, 0.0 3,-1.6 0, 0.0 28,-0.3 0.612 83.1 77.8 -65.9 -13.0 -41.6 -15.5 -13.8 62 60 A S G 3 S+ 0 0 32 1,-0.3 25,-0.1 26,-0.1 24,-0.0 0.567 83.4 69.2 -67.7 -4.7 -41.8 -18.3 -11.3 63 61 A Q G < S+ 0 0 47 -3,-2.1 -27,-2.1 -28,-0.1 2,-0.8 0.475 70.5 101.1 -90.3 -0.4 -39.5 -20.1 -13.7 64 62 A V E < +j 36 0B 0 -3,-1.6 25,-0.2 -29,-0.2 -27,-0.2 -0.758 47.1 169.7 -84.1 109.5 -36.6 -17.7 -12.9 65 63 A H E + 0 0 52 -29,-2.8 26,-1.3 -2,-0.8 2,-0.4 0.707 49.5 29.7 -98.2 -26.1 -34.5 -20.0 -10.7 66 64 A Y E -jk 37 91B 52 -30,-1.0 -28,-2.5 24,-0.2 2,-0.4 -0.989 48.2-165.4-141.7 150.4 -31.2 -18.3 -10.1 67 65 A W E -jk 38 92B 0 24,-2.4 26,-2.8 -2,-0.4 2,-0.4 -0.922 17.8-154.8-137.8 109.3 -29.7 -14.9 -10.0 68 66 A L E -jk 39 93B 0 -30,-3.1 -28,-2.9 -2,-0.4 2,-0.4 -0.709 8.9-164.5 -93.2 132.7 -25.9 -14.7 -10.2 69 67 A I - 0 0 0 24,-2.4 26,-0.4 -2,-0.4 3,-0.1 -0.961 15.1-165.2-125.8 126.1 -24.2 -11.7 -8.6 70 68 A T - 0 0 0 -2,-0.4 96,-2.5 1,-0.3 2,-0.3 0.872 67.7 -19.8 -78.2 -38.9 -20.6 -10.6 -9.2 71 69 A H - 0 0 0 5,-0.2 -1,-0.3 94,-0.2 -30,-0.2 -0.986 60.2 -98.9-165.4 174.0 -20.1 -8.2 -6.4 72 70 A K + 0 0 59 -2,-0.3 5,-0.1 -3,-0.1 39,-0.0 0.353 67.8 126.1 -86.0 -2.2 -21.6 -5.9 -3.8 73 71 A H S >> S- 0 0 41 1,-0.1 3,-2.5 3,-0.1 4,-0.5 -0.236 73.1-111.0 -63.2 149.8 -21.3 -2.5 -5.5 74 72 A Y H 3> S+ 0 0 14 1,-0.3 4,-0.6 2,-0.2 -30,-0.3 0.692 116.7 54.0 -51.9 -32.1 -24.5 -0.5 -5.8 75 73 A D H 34 S+ 0 0 10 1,-0.2 -33,-0.4 2,-0.1 -1,-0.3 0.290 108.2 50.8 -88.9 6.2 -24.7 -0.9 -9.6 76 74 A H H <4 S+ 0 0 2 -3,-2.5 -35,-1.2 -35,-0.2 -6,-0.2 0.344 124.0 19.9-124.2 1.2 -24.4 -4.7 -9.3 77 75 A C H >< S+ 0 0 0 -35,-0.7 3,-1.4 -4,-0.5 -35,-0.2 0.281 83.5 111.8-150.1 9.0 -27.1 -5.6 -6.8 78 76 A G T 3< S+ 0 0 0 -36,-2.5 4,-0.2 -4,-0.6 -35,-0.2 0.710 78.4 54.4 -64.8 -26.0 -29.5 -2.6 -6.7 79 77 A L T >> S+ 0 0 0 -38,-2.8 4,-2.3 -37,-0.2 3,-0.9 0.643 84.1 89.7 -79.5 -18.5 -32.4 -4.5 -8.3 80 78 A L H <> S+ 0 0 0 -3,-1.4 4,-2.3 -39,-0.3 -1,-0.1 0.886 86.8 43.6 -58.2 -47.0 -32.4 -7.4 -5.8 81 79 A P H 34 S+ 0 0 1 0, 0.0 48,-2.1 0, 0.0 -1,-0.3 0.773 119.3 45.9 -67.9 -18.7 -34.8 -6.1 -3.1 82 80 A Y H <4 S+ 0 0 23 -3,-0.9 -2,-0.2 -4,-0.2 4,-0.1 0.798 122.4 29.5 -94.4 -35.3 -37.3 -4.8 -5.8 83 81 A L H >< S+ 0 0 1 -4,-2.3 3,-1.4 2,-0.1 4,-0.4 0.741 102.4 74.5-102.5 -24.1 -37.4 -7.8 -8.2 84 82 A C G >< S+ 0 0 9 -4,-2.3 3,-1.9 -5,-0.4 6,-0.3 0.902 92.8 57.3 -56.6 -38.1 -36.8 -10.7 -5.9 85 83 A P G 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.748 106.5 50.6 -63.7 -20.5 -40.3 -10.4 -4.5 86 84 A R G < S+ 0 0 72 -3,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.417 103.5 62.6 -86.6 -2.9 -41.6 -10.8 -8.1 87 85 A L X - 0 0 2 -3,-1.9 3,-1.9 -4,-0.4 -1,-0.2 -0.754 67.0-179.0-124.9 77.5 -39.5 -14.0 -8.6 88 86 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.778 77.8 40.9 -61.2 -26.4 -40.9 -16.4 -6.1 89 87 A N T 3 S+ 0 0 100 -28,-0.3 2,-0.1 -25,-0.2 -27,-0.1 0.334 86.0 125.1-102.6 9.7 -38.6 -19.3 -6.9 90 88 A V < - 0 0 9 -3,-1.9 2,-0.5 -6,-0.3 -24,-0.2 -0.395 41.6-161.7 -76.7 146.4 -35.4 -17.4 -7.4 91 89 A Q E -k 66 0B 67 -26,-1.3 -24,-2.4 -2,-0.1 2,-0.5 -0.997 15.8-139.7-122.0 121.0 -32.2 -18.2 -5.5 92 90 A V E -kl 67 136B 0 43,-2.5 45,-3.0 -2,-0.5 2,-0.6 -0.752 14.1-156.2 -83.1 123.6 -29.5 -15.4 -5.4 93 91 A L E +kl 68 137B 0 -26,-2.8 -24,-2.4 -2,-0.5 2,-0.3 -0.928 29.8 145.7-107.3 115.0 -26.0 -16.9 -5.9 94 92 A A E - l 0 138B 0 43,-1.3 45,-2.3 -2,-0.6 -24,-0.1 -0.968 49.4 -88.0-148.5 158.8 -23.2 -14.6 -4.5 95 93 A S E > - l 0 139B 8 -26,-0.4 4,-2.7 -2,-0.3 5,-0.2 -0.225 42.6-107.7 -65.5 163.3 -19.9 -14.9 -2.7 96 94 A E H > S+ 0 0 127 43,-0.6 4,-2.1 1,-0.2 5,-0.1 0.928 121.2 46.9 -58.8 -41.3 -19.7 -15.2 1.0 97 95 A R H > S+ 0 0 117 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.872 110.3 52.5 -70.2 -36.9 -18.3 -11.7 1.3 98 96 A T H >> S+ 0 0 0 66,-0.3 4,-0.9 1,-0.2 3,-0.6 0.954 109.4 49.3 -64.9 -43.0 -20.9 -10.3 -1.0 99 97 A C H >< S+ 0 0 19 -4,-2.7 3,-0.9 1,-0.2 4,-0.5 0.878 106.1 57.8 -58.7 -42.7 -23.7 -11.9 1.1 100 98 A Q H >< S+ 0 0 125 -4,-2.1 3,-1.1 1,-0.3 4,-0.2 0.826 99.1 59.9 -57.2 -34.7 -22.1 -10.4 4.3 101 99 A A H X< S+ 0 0 10 -4,-1.4 3,-1.0 -3,-0.6 7,-0.3 0.809 98.5 56.2 -62.7 -34.3 -22.5 -6.9 2.8 102 100 A W T << S+ 0 0 10 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.626 105.8 52.7 -76.0 -11.6 -26.2 -7.3 2.6 103 101 A K T < S+ 0 0 137 -3,-1.1 2,-0.5 -4,-0.5 -1,-0.2 0.363 92.8 92.7 -98.9 1.4 -26.2 -8.0 6.3 104 102 A S <> - 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