==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 11-FEB-04 1SBR . COMPND 2 MOLECULE: YKOF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.DEVEDJIEV,Y.SURENDRANATH,U.DEREWENDA,Z.S.DEREWENDA . 364 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.3 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 . 102 28.0 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 . 4 1.1 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 . 23 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 0 0 2 0 0 1 1 1 1 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 0 2 4 2 0 1 2 3 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 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 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 9 A R 0 0 135 0, 0.0 2,-0.4 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 119.4 -10.0 44.0 -2.8 2 10 A I - 0 0 19 76,-0.1 75,-0.3 44,-0.1 76,-0.3 -0.980 360.0-135.0-127.1 127.6 -6.3 43.6 -2.8 3 11 A A E -A 45 0A 2 42,-1.9 42,-2.0 -2,-0.4 2,-0.3 -0.491 23.0-172.2 -80.8 147.6 -4.2 41.8 -0.1 4 12 A G E -AB 44 75A 0 71,-2.3 71,-2.5 40,-0.2 2,-0.4 -0.970 13.9-166.4-137.8 150.0 -1.1 43.4 1.2 5 13 A F E -AB 43 74A 0 38,-2.4 38,-2.5 -2,-0.3 2,-0.6 -0.924 3.5-173.7-138.6 115.7 1.7 42.2 3.5 6 14 A R E +AB 42 73A 17 67,-2.2 67,-2.8 -2,-0.4 2,-0.3 -0.956 28.8 150.7-106.4 120.7 4.1 44.7 4.9 7 15 A F E -AB 41 72A 3 34,-3.0 34,-3.0 -2,-0.6 2,-0.3 -0.945 35.5-140.4-147.5 164.0 6.8 42.8 6.8 8 16 A S E - B 0 71A 6 63,-3.1 63,-2.2 -2,-0.3 2,-0.5 -0.935 11.5-141.2-124.6 152.7 10.5 42.8 7.9 9 17 A L E - B 0 70A 13 -2,-0.3 61,-0.2 61,-0.2 11,-0.1 -0.944 14.5-166.0-106.9 132.0 13.1 40.0 8.2 10 18 A Y E - B 0 69A 8 59,-3.0 59,-1.8 -2,-0.5 2,-0.6 -0.893 0.7-167.9-121.1 94.8 15.3 40.2 11.2 11 19 A P E - B 0 68A 0 0, 0.0 2,-2.2 0, 0.0 57,-0.2 -0.778 15.7-146.7 -80.0 117.1 18.5 37.9 11.0 12 20 A X + 0 0 5 55,-3.1 55,-0.4 -2,-0.6 2,-0.3 -0.537 69.1 85.8 -85.2 74.8 20.1 37.7 14.4 13 21 A T S > S- 0 0 5 -2,-2.2 3,-0.5 53,-0.1 6,-0.1 -0.960 87.5-113.5-161.4 163.1 23.5 37.5 12.8 14 22 A D T 3 S+ 0 0 103 -2,-0.3 2,-0.5 1,-0.2 3,-0.4 0.758 113.2 65.4 -73.2 -26.2 26.3 39.7 11.5 15 23 A D T 3> + 0 0 84 1,-0.2 4,-1.3 2,-0.1 -1,-0.2 -0.173 69.0 124.1 -85.9 37.9 25.6 38.3 8.0 16 24 A F H <> + 0 0 32 -3,-0.5 4,-3.1 -2,-0.5 5,-0.2 0.865 61.8 54.1 -79.2 -39.8 22.1 39.9 7.9 17 25 A I H > S+ 0 0 101 -3,-0.4 4,-3.1 1,-0.2 5,-0.2 0.973 113.1 46.9 -55.6 -50.6 22.1 42.1 4.8 18 26 A S H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.833 111.5 52.1 -62.5 -35.0 23.1 39.1 2.8 19 27 A V H X S+ 0 0 11 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.950 112.0 44.4 -66.1 -47.3 20.4 37.0 4.6 20 28 A I H X S+ 0 0 50 -4,-3.1 4,-1.5 2,-0.2 5,-0.2 0.955 114.9 49.8 -60.7 -48.3 17.6 39.6 3.8 21 29 A K H >X S+ 0 0 141 -4,-3.1 4,-2.1 -5,-0.2 3,-0.6 0.939 111.0 49.0 -54.2 -52.1 18.8 39.9 0.1 22 30 A S H 3X S+ 0 0 74 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.843 107.1 53.0 -59.0 -46.4 19.0 36.2 -0.4 23 31 A A H 3X S+ 0 0 2 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.810 113.0 44.3 -62.5 -32.9 15.5 35.3 0.9 24 32 A L H << S+ 0 0 34 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.845 117.0 44.6 -81.8 -36.2 13.8 37.9 -1.3 25 33 A A H < S+ 0 0 74 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.796 108.4 57.5 -77.3 -33.6 15.8 37.0 -4.4 26 34 A A H < S+ 0 0 51 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.768 96.1 82.8 -64.2 -29.3 15.4 33.2 -3.8 27 35 A T S < S- 0 0 9 -4,-0.6 2,-1.1 -5,-0.2 26,-0.1 -0.412 88.1-117.3 -79.5 151.1 11.6 33.6 -3.9 28 36 A D + 0 0 64 1,-0.1 3,-0.3 -2,-0.1 28,-0.1 -0.798 40.6 169.7 -85.3 101.5 9.4 33.7 -6.9 29 37 A T > + 0 0 52 -2,-1.1 3,-0.9 1,-0.2 -1,-0.1 0.048 40.5 108.5-101.3 25.1 8.0 37.2 -6.5 30 38 A S T 3 S+ 0 0 63 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.587 73.7 53.8 -84.8 -10.3 6.4 37.5 -10.0 31 39 A K T 3 S+ 0 0 54 -3,-0.3 15,-0.5 18,-0.1 2,-0.3 0.234 106.0 58.5-104.9 10.6 2.8 37.3 -8.9 32 40 A V S < S- 0 0 11 -3,-0.9 2,-0.3 13,-0.1 13,-0.2 -0.991 79.9-123.7-135.9 143.2 3.0 40.1 -6.3 33 41 A W E -C 44 0A 69 11,-2.8 11,-2.1 -2,-0.3 2,-0.3 -0.690 39.8-167.5 -74.4 138.2 4.0 43.8 -6.6 34 42 A T E +C 43 0A 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.971 24.0 179.0-137.2 155.4 6.8 44.5 -4.2 35 43 A K E -C 42 0A 117 7,-1.4 7,-2.3 -2,-0.3 2,-0.4 -0.945 11.2-163.3-152.4 123.0 8.7 47.4 -2.7 36 44 A T E +C 41 0A 82 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.895 13.7 172.7-111.7 135.7 11.5 47.2 -0.3 37 45 A D - 0 0 39 3,-2.5 -2,-0.0 -2,-0.4 0, 0.0 -0.723 52.6 -80.5-129.8-175.1 12.7 50.1 1.9 38 46 A H S S+ 0 0 112 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.584 127.3 28.4 -65.8 -6.6 15.2 50.6 4.7 39 47 A I S S- 0 0 15 1,-0.4 2,-0.3 253,-0.0 -1,-0.2 0.780 123.7 -8.7-120.0 -46.5 12.6 49.3 7.2 40 48 A S - 0 0 4 -32,-0.1 -3,-2.5 -5,-0.0 -1,-0.4 -0.880 52.6-120.9-150.4 169.6 10.2 46.8 5.6 41 49 A T E -AC 7 36A 10 -34,-3.0 -34,-3.0 -2,-0.3 2,-0.4 -0.961 19.9-151.5-117.2 143.1 8.9 45.2 2.4 42 50 A V E -AC 6 35A 1 -7,-2.3 -7,-1.4 -2,-0.4 2,-0.4 -0.953 6.3-166.8-114.2 134.2 5.4 45.3 1.1 43 51 A L E -AC 5 34A 2 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.974 9.0-175.6-114.0 137.4 3.8 42.7 -1.1 44 52 A R E +AC 4 33A 0 -11,-2.1 -11,-2.8 -2,-0.4 43,-0.9 -0.993 32.5 79.7-137.1 127.0 0.5 43.4 -2.8 45 53 A G E S-A 3 0A 2 -42,-2.0 -42,-1.9 -2,-0.4 -13,-0.1 -0.931 79.0 -18.2 176.2-149.7 -1.6 41.1 -4.9 46 54 A S > - 0 0 51 -15,-0.5 4,-2.8 -2,-0.3 5,-0.2 -0.298 64.0-108.8 -75.4 165.6 -4.2 38.3 -4.5 47 55 A I H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.894 120.2 47.9 -64.2 -43.1 -4.6 36.5 -1.1 48 56 A D H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 114.7 46.4 -62.4 -41.4 -3.1 33.3 -2.5 49 57 A H H > S+ 0 0 25 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.872 112.4 49.2 -72.9 -38.9 -0.2 35.2 -4.1 50 58 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.964 118.1 38.8 -67.3 -46.1 0.5 37.2 -0.9 51 59 A F H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.857 114.7 54.2 -71.6 -38.3 0.6 34.2 1.4 52 60 A D H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.955 114.2 41.3 -57.7 -53.3 2.3 32.0 -1.1 53 61 A A H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.933 114.1 52.9 -62.2 -45.4 5.2 34.6 -1.5 54 62 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.928 110.1 47.5 -56.0 -47.4 5.2 35.3 2.3 55 63 A K H X S+ 0 0 20 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.909 111.7 50.3 -60.9 -40.3 5.6 31.5 3.1 56 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.917 109.4 50.6 -70.2 -41.2 8.4 31.1 0.6 57 65 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.941 111.1 49.7 -55.3 -45.6 10.3 34.1 1.9 58 66 A Y H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.975 112.1 47.2 -60.1 -54.4 10.0 32.6 5.4 59 67 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.904 113.2 48.0 -50.3 -49.6 11.2 29.2 4.2 60 68 A H H < S+ 0 0 42 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.938 113.8 46.7 -63.6 -47.3 14.2 30.7 2.3 61 69 A A H >< S+ 0 0 2 -4,-2.8 3,-1.2 1,-0.2 5,-0.5 0.870 110.9 52.0 -59.9 -41.6 15.2 32.9 5.2 62 70 A A H >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.896 102.4 61.3 -61.5 -39.7 14.9 30.0 7.7 63 71 A N T 3< S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.465 77.4 83.2 -77.5 0.8 17.1 27.8 5.5 64 72 A S T < S- 0 0 40 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.538 103.7-129.7 -61.0 -10.2 20.0 30.3 5.9 65 73 A E S < S+ 0 0 170 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.555 70.8 119.3 59.7 14.4 20.3 28.1 9.1 66 74 A Q S S- 0 0 69 -5,-0.5 2,-0.6 -4,-0.2 -1,-0.2 -0.728 80.7 -94.2-102.7 154.5 20.5 31.4 11.0 67 75 A H + 0 0 28 -55,-0.4 -55,-3.1 -2,-0.3 2,-0.4 -0.580 59.9 170.7 -64.9 113.5 18.1 32.6 13.7 68 76 A I E -BD 11 178A 0 110,-1.3 110,-2.6 -2,-0.6 2,-0.4 -0.965 23.3-155.4-129.7 144.7 15.6 34.8 11.7 69 77 A V E -BD 10 177A 4 -59,-1.8 -59,-3.0 -2,-0.4 2,-0.5 -0.964 4.0-159.4-117.9 137.6 12.4 36.4 12.4 70 78 A X E +BD 9 176A 0 106,-2.2 106,-3.0 -2,-0.4 2,-0.4 -0.991 20.5 174.1-103.6 123.3 9.6 37.4 10.0 71 79 A N E +BD 8 175A 16 -63,-2.2 -63,-3.1 -2,-0.5 2,-0.3 -0.998 18.2 122.9-134.7 124.2 7.4 40.1 11.6 72 80 A G E -BD 7 174A 3 102,-2.1 102,-2.5 -2,-0.4 2,-0.5 -0.970 49.9-101.9-169.2-179.3 4.6 41.8 9.6 73 81 A T E -BD 6 173A 19 -67,-2.8 -67,-2.2 -2,-0.3 2,-0.3 -0.970 19.1-153.5-130.2 116.9 1.0 42.9 8.9 74 82 A F E -BD 5 172A 1 98,-3.0 98,-2.2 -2,-0.5 2,-0.3 -0.676 22.8-175.3 -81.1 144.5 -1.4 41.4 6.5 75 83 A S E +BD 4 171A 3 -71,-2.5 -71,-2.3 -2,-0.3 2,-0.3 -0.986 13.8 162.2-145.9 131.8 -4.0 43.8 5.2 76 84 A I E + D 0 170A 3 94,-1.8 94,-1.5 -2,-0.3 -73,-0.1 -0.974 59.0 27.9-137.8 157.8 -7.1 43.6 3.0 77 85 A G + 0 0 6 -2,-0.3 -74,-0.1 -75,-0.3 94,-0.1 0.612 63.1 170.1 77.4 15.2 -10.2 45.8 2.4 78 86 A C > - 0 0 25 -76,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.412 33.7-136.5 -56.5 125.9 -8.7 49.2 3.2 79 87 A P T 3 S+ 0 0 74 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.913 99.8 47.0 -54.4 -51.8 -11.3 51.8 2.1 80 88 A G T 3 S+ 0 0 75 2,-0.0 2,-0.7 -3,-0.0 -2,-0.1 -0.371 81.4 150.6 -89.8 52.8 -8.8 54.2 0.5 81 89 A D < - 0 0 34 -2,-0.9 245,-0.0 -3,-0.8 -4,-0.0 -0.816 41.3-134.6 -92.5 118.2 -7.0 51.5 -1.4 82 90 A T - 0 0 69 -2,-0.7 -1,-0.0 1,-0.1 -2,-0.0 -0.203 10.1-132.7 -57.8 151.9 -5.4 52.5 -4.7 83 91 A Q S S+ 0 0 143 -82,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.702 83.9 67.3 -87.7 -20.6 -5.9 50.3 -7.7 84 92 A G + 0 0 41 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.029 66.1 68.7 -82.1-166.2 -2.2 50.2 -8.8 85 93 A D S S+ 0 0 67 1,-0.2 2,-0.3 -53,-0.0 -52,-0.2 0.895 85.8 97.6 55.0 46.9 0.8 48.7 -7.0 86 94 A T S S- 0 0 32 -54,-0.1 2,-0.6 -3,-0.1 -41,-0.2 -0.984 78.1-108.6-150.9 157.2 -0.4 45.1 -7.6 87 95 A Y 0 0 87 -43,-0.9 -41,-0.2 -2,-0.3 -54,-0.1 -0.858 360.0 360.0 -87.0 125.9 0.0 42.1 -9.9 88 96 A L 0 0 187 -2,-0.6 -1,-0.0 -43,-0.1 -43,-0.0 -0.308 360.0 360.0 -57.7 360.0 -3.1 41.7 -11.9 89 ! 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 90 101 A K 0 0 185 0, 0.0 2,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.3 -1.8 29.7 -8.6 91 102 A R > - 0 0 82 1,-0.2 3,-1.3 2,-0.1 4,-0.4 -0.537 360.0-173.6 -69.8 85.0 0.6 29.3 -5.8 92 103 A V T 3 S+ 0 0 22 -2,-1.9 4,-0.4 1,-0.3 -1,-0.2 0.635 76.7 49.2 -61.4 -18.4 3.7 29.8 -7.9 93 104 A N T 3> S+ 0 0 1 2,-0.1 4,-1.4 1,-0.1 -1,-0.3 0.597 81.3 92.1 -94.8 -15.5 6.2 29.0 -5.1 94 105 A E T <4 S+ 0 0 49 -3,-1.3 3,-0.4 1,-0.2 4,-0.3 0.873 91.2 44.9 -51.8 -44.1 4.6 25.7 -3.8 95 106 A D T >4 S+ 0 0 110 -4,-0.4 3,-2.7 1,-0.2 4,-0.4 0.991 110.0 52.8 -57.6 -66.0 6.8 23.6 -6.1 96 107 A A T 34 S+ 0 0 71 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.648 116.6 40.6 -42.3 -26.5 10.1 25.5 -5.4 97 108 A V T >< S+ 0 0 5 -4,-1.4 3,-1.1 -3,-0.4 -1,-0.3 0.292 78.4 104.1-116.1 7.0 9.6 24.9 -1.7 98 109 A R T < S+ 0 0 189 -3,-2.7 -2,-0.1 -4,-0.3 -1,-0.1 0.902 89.1 47.4 -50.3 -43.1 8.3 21.3 -1.7 99 110 A G T 3 S+ 0 0 77 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.621 97.1 91.3 -75.0 -17.7 11.8 20.5 -0.4 100 111 A L < + 0 0 45 -3,-1.1 2,-0.3 2,-0.0 -41,-0.1 -0.566 48.5 177.1 -88.4 144.5 12.0 23.2 2.3 101 112 A K + 0 0 161 -2,-0.2 2,-0.3 -42,-0.1 -2,-0.0 -0.969 4.2 163.7-137.5 151.4 11.0 22.8 5.9 102 113 A A - 0 0 14 -2,-0.3 47,-2.8 -40,-0.0 2,-0.3 -0.934 38.2-112.5-161.6 147.9 11.1 25.1 8.9 103 114 A E B -H 148 0B 72 -2,-0.3 45,-0.3 45,-0.3 76,-0.1 -0.639 29.3-168.4 -74.7 140.7 9.7 25.4 12.4 104 115 A A + 0 0 0 43,-3.0 74,-0.1 -2,-0.3 41,-0.1 -0.347 7.6 179.5-135.8 58.5 7.3 28.4 12.6 105 116 A P - 0 0 9 0, 0.0 72,-2.1 0, 0.0 2,-0.4 -0.317 24.7-170.5 -54.0 139.0 6.4 29.3 16.3 106 117 A C E -EF 145 176A 0 39,-2.2 39,-2.4 70,-0.2 2,-0.5 -0.996 35.8-162.3-150.4 133.7 4.1 32.3 16.0 107 118 A Q E +EF 144 175A 7 68,-1.4 68,-1.2 -2,-0.4 2,-0.3 -0.997 32.0 171.5-114.0 120.6 2.3 35.0 17.9 108 119 A F E -EF 143 174A 5 35,-2.8 35,-2.7 -2,-0.5 2,-0.3 -0.861 19.5-164.3-125.5 164.3 -0.5 36.6 15.8 109 120 A A E - F 0 173A 13 64,-1.8 64,-2.6 -2,-0.3 2,-0.5 -0.961 10.9-146.9-151.4 132.0 -3.3 39.0 16.4 110 121 A L E - F 0 172A 7 -2,-0.3 62,-0.3 62,-0.2 12,-0.1 -0.884 9.0-169.3-105.7 126.8 -6.3 39.7 14.2 111 122 A Y E - F 0 171A 14 60,-4.3 60,-2.7 -2,-0.5 2,-0.5 -0.857 3.0-166.8-119.2 94.3 -7.9 43.1 13.9 112 123 A P E > - 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