==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-OCT-09 3KDQ . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR R.ZHANG,R.WU,K.TAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR . 609 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 81.0 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 . 38 6.2 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 379 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 4 1 10 0 0 0 1 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 . 5 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 7 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 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 0 A A 0 0 132 0, 0.0 2,-0.2 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 150.3 91.3 59.5 9.3 2 1 A X - 0 0 33 149,-0.2 149,-3.3 147,-0.0 2,-0.2 -0.806 360.0 -46.3-160.5-172.0 88.3 59.0 7.0 3 2 A Y B >> -A 150 0A 100 147,-0.3 4,-1.7 -2,-0.2 3,-0.7 -0.564 48.0-119.1 -79.9 144.1 84.5 58.3 6.5 4 3 A L H 3> S+ 0 0 0 145,-3.0 4,-2.0 1,-0.3 143,-0.2 0.822 113.8 58.8 -50.0 -38.8 82.8 55.6 8.6 5 4 A A H 3> S+ 0 0 8 141,-2.3 4,-1.6 144,-0.3 -1,-0.3 0.939 104.1 50.2 -56.6 -48.0 81.9 53.8 5.3 6 5 A E H <> S+ 0 0 79 -3,-0.7 4,-2.4 140,-0.2 -2,-0.2 0.891 108.6 54.4 -58.0 -40.8 85.6 53.5 4.3 7 6 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.867 103.2 54.0 -60.1 -43.3 86.3 52.1 7.8 8 7 A L H X S+ 0 0 43 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.896 109.7 49.8 -57.7 -41.2 83.7 49.3 7.4 9 8 A A H X S+ 0 0 62 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.952 109.4 50.0 -63.5 -53.1 85.4 48.3 4.2 10 9 A Q H X S+ 0 0 69 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.881 108.0 53.3 -54.8 -43.6 88.8 48.2 5.8 11 10 A R H X S+ 0 0 77 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.986 109.9 49.0 -54.1 -56.0 87.6 46.1 8.7 12 11 A V H X S+ 0 0 85 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.870 112.2 46.9 -50.8 -49.6 86.2 43.6 6.2 13 12 A E H >X S+ 0 0 99 -4,-2.3 4,-2.7 2,-0.2 3,-0.6 0.944 112.7 50.4 -56.3 -52.4 89.4 43.4 4.1 14 13 A A H 3X S+ 0 0 5 -4,-2.7 4,-3.7 1,-0.3 -2,-0.2 0.938 108.4 49.2 -56.3 -53.2 91.6 43.0 7.3 15 14 A Q H 3X S+ 0 0 64 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.765 112.6 52.0 -59.0 -22.9 89.6 40.1 8.8 16 15 A R H < S+ 0 0 29 -4,-1.6 3,-0.9 -3,-0.3 4,-0.4 0.888 112.3 48.4 -59.5 -41.8 99.1 26.6 9.8 27 26 A D H >< S+ 0 0 94 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.949 116.8 44.2 -61.9 -45.4 100.0 25.0 6.5 28 27 A V T 3< S+ 0 0 13 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.399 90.7 88.6 -79.5 -0.5 103.5 26.4 6.8 29 28 A A T < S+ 0 0 0 -3,-0.9 396,-2.2 -4,-0.4 397,-0.3 0.720 93.4 33.0 -75.1 -20.5 103.8 25.4 10.5 30 29 A K E < +B 424 0B 11 -3,-0.8 2,-0.3 -4,-0.4 394,-0.2 -0.653 57.5 155.9-126.3-173.8 105.1 21.9 9.7 31 30 A V E -B 423 0B 35 392,-0.7 392,-3.7 -2,-0.2 2,-0.3 -0.935 39.8 -98.3 175.1 169.8 107.2 20.0 7.1 32 31 A Q E > -B 422 0B 56 390,-0.3 3,-1.2 -2,-0.3 390,-0.2 -0.744 64.5 -64.1-103.7 170.1 109.3 16.9 6.8 33 32 A E T 3 S+ 0 0 123 388,-1.3 2,-0.5 -2,-0.3 389,-0.1 0.618 120.3 24.3 -13.5 -82.4 113.2 16.9 7.1 34 33 A G T 3 S+ 0 0 77 2,-0.0 -1,-0.2 -3,-0.0 2,-0.0 -0.267 92.0 107.5-105.3 47.6 114.7 18.9 4.3 35 34 A D < - 0 0 88 -3,-1.2 -4,-0.1 -2,-0.5 -2,-0.0 0.093 54.9-132.9 -92.7-147.9 112.1 21.4 3.2 36 35 A Q - 0 0 160 -2,-0.0 2,-0.7 3,-0.0 3,-0.1 -0.941 30.7 -90.2-164.1 154.6 111.8 25.1 3.7 37 36 A P - 0 0 30 0, 0.0 -6,-0.1 0, 0.0 -9,-0.1 -0.676 27.7-141.8 -75.0 116.1 109.0 27.4 4.8 38 37 A A S S+ 0 0 92 -2,-0.7 2,-0.3 2,-0.0 -10,-0.0 0.867 94.4 2.1 -37.9 -44.8 107.2 28.5 1.7 39 38 A E S S- 0 0 108 -15,-0.1 -3,-0.0 -14,-0.1 0, 0.0 -0.845 103.7 -83.6-132.2 171.1 107.1 31.9 3.6 40 39 A N >> - 0 0 62 -2,-0.3 4,-2.8 1,-0.2 3,-1.1 -0.729 31.4-155.9 -90.8 110.9 108.6 32.7 7.0 41 40 A P H 3> S+ 0 0 1 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.877 93.5 49.9 -37.2 -67.7 106.4 31.6 9.9 42 41 A H H 3> S+ 0 0 104 383,-0.3 4,-1.5 1,-0.2 5,-0.1 0.780 115.0 47.2 -51.5 -31.1 107.8 34.0 12.5 43 42 A E H <> S+ 0 0 118 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.944 112.3 47.3 -73.3 -53.6 107.3 36.8 9.9 44 43 A I H X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.871 109.1 56.5 -54.5 -41.4 103.8 35.8 9.0 45 44 A L H X S+ 0 0 7 -4,-3.4 4,-2.2 -5,-0.2 3,-0.2 0.937 109.5 44.0 -58.5 -47.6 103.0 35.5 12.7 46 45 A T H X S+ 0 0 66 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.912 107.7 58.7 -66.2 -38.0 104.0 39.1 13.3 47 46 A E H X S+ 0 0 80 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.866 111.8 44.5 -52.0 -37.3 102.2 40.3 10.1 48 47 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -1,-0.2 0.897 107.1 54.0 -76.3 -48.1 99.1 38.8 11.7 49 48 A E H X S+ 0 0 40 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.749 109.6 53.3 -62.8 -22.3 99.6 40.2 15.2 50 49 A E H X S+ 0 0 129 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.867 106.3 49.3 -80.0 -42.3 99.8 43.6 13.5 51 50 A L H X S+ 0 0 10 -4,-1.4 4,-4.1 -5,-0.2 5,-0.3 0.931 108.7 57.4 -55.6 -46.6 96.5 43.2 11.7 52 51 A T H X S+ 0 0 11 -4,-2.7 4,-2.8 1,-0.3 5,-0.2 0.956 108.2 41.9 -52.0 -60.0 95.0 42.2 15.0 53 52 A T H < S+ 0 0 99 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.762 118.5 50.7 -62.5 -19.6 95.9 45.4 16.8 54 53 A R H >X S+ 0 0 129 -4,-1.2 4,-1.8 -3,-0.3 3,-0.9 0.946 110.7 44.7 -80.8 -54.2 94.9 47.3 13.7 55 54 A I H 3X S+ 0 0 1 -4,-4.1 4,-2.4 1,-0.2 -2,-0.2 0.912 109.6 57.1 -50.4 -48.5 91.5 45.6 13.3 56 55 A N H 3X S+ 0 0 45 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.720 104.8 54.0 -62.1 -22.1 90.8 46.1 17.0 57 56 A D H <> S+ 0 0 91 -3,-0.9 4,-2.4 -4,-0.4 -1,-0.2 0.964 107.5 46.8 -73.1 -59.3 91.4 49.7 16.5 58 57 A L H X S+ 0 0 10 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.842 112.4 52.5 -50.3 -40.4 88.9 50.2 13.6 59 58 A V H X S+ 0 0 32 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.977 110.0 46.0 -62.1 -54.6 86.3 48.2 15.7 60 59 A R H X S+ 0 0 51 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.836 119.2 43.7 -56.2 -35.4 86.7 50.4 18.7 61 60 A R H X S+ 0 0 62 -4,-2.4 4,-2.8 2,-0.2 91,-0.3 0.948 114.2 46.9 -76.1 -53.3 86.5 53.4 16.5 62 61 A I H X S+ 0 0 10 -4,-3.6 4,-2.7 1,-0.2 5,-0.2 0.939 113.4 52.0 -51.1 -52.0 83.6 52.2 14.4 63 62 A N H X S+ 0 0 59 -4,-3.6 4,-1.9 -5,-0.3 -1,-0.2 0.938 109.8 48.3 -46.2 -57.1 81.8 51.2 17.6 64 63 A R H < S+ 0 0 73 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.956 113.4 45.7 -55.0 -54.0 82.4 54.7 19.1 65 64 A T H >X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 3,-1.5 0.874 109.3 55.2 -62.2 -36.9 81.1 56.6 16.1 66 65 A N H 3< S+ 0 0 16 -4,-2.7 12,-1.5 1,-0.3 11,-0.9 0.908 110.2 46.8 -58.5 -39.3 78.1 54.3 15.6 67 66 A S T 3< S+ 0 0 29 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.256 119.4 39.9 -91.0 14.5 77.0 55.0 19.2 68 67 A V T <4 S+ 0 0 86 -3,-1.5 2,-0.4 -5,-0.1 -2,-0.2 0.506 91.4 90.6-135.2 -19.3 77.5 58.8 18.9 69 68 A T S < S- 0 0 28 -4,-2.0 8,-2.0 -5,-0.2 2,-0.5 -0.716 75.4-126.4 -86.2 130.7 76.3 59.6 15.4 70 69 A E E +C 76 0C 119 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.658 26.7 178.6 -82.8 125.1 72.6 60.6 15.3 71 70 A F E - 0 0 37 4,-3.0 2,-0.3 -2,-0.5 5,-0.2 0.823 66.4 -34.5 -89.7 -39.3 70.6 58.6 12.7 72 71 A S E > S-C 75 0C 47 3,-1.6 3,-3.1 0, 0.0 -1,-0.3 -0.957 98.6 -27.6-167.1-179.9 67.3 60.3 13.5 73 72 A E T 3 S- 0 0 172 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.176 131.3 -14.5 -43.7 100.7 65.1 61.8 16.2 74 73 A G T 3 S+ 0 0 56 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.715 113.1 112.2 76.1 20.9 66.3 60.0 19.3 75 74 A X E < -C 72 0C 63 -3,-3.1 -4,-3.0 4,-0.0 -3,-1.6 -0.919 51.3-155.4-134.2 113.9 68.1 57.3 17.4 76 75 A T E > -C 70 0C 33 -2,-0.4 4,-1.5 -6,-0.2 -6,-0.2 -0.246 35.8-110.3 -67.9 166.6 71.9 56.7 17.4 77 76 A L H > S+ 0 0 0 -8,-2.0 4,-2.3 -11,-0.9 -10,-0.2 0.762 122.0 58.8 -68.9 -24.2 73.3 54.8 14.4 78 77 A A H > S+ 0 0 20 -12,-1.5 4,-1.4 -9,-0.3 -1,-0.2 0.859 104.7 50.0 -71.3 -34.4 74.0 52.0 16.8 79 78 A D H > S+ 0 0 1 -13,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.874 112.0 47.2 -69.0 -39.1 70.3 51.9 17.6 80 79 A A H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.859 105.4 59.1 -73.3 -37.9 69.4 51.8 13.9 81 80 A L H X S+ 0 0 33 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.913 108.4 45.3 -56.0 -43.5 71.9 49.1 13.1 82 81 A S H X S+ 0 0 20 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.860 109.1 54.6 -76.3 -33.8 70.2 46.8 15.6 83 82 A V H X S+ 0 0 43 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.916 106.9 52.9 -56.0 -44.3 66.7 47.6 14.3 84 83 A R H X S+ 0 0 47 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.905 108.6 49.4 -59.5 -40.1 68.0 46.7 10.9 85 84 A D H X S+ 0 0 96 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.938 111.0 49.9 -62.3 -48.0 69.2 43.3 12.3 86 85 A A H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.844 107.2 54.7 -57.0 -39.7 65.8 42.8 13.9 87 86 A L H X S+ 0 0 23 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.876 110.3 46.4 -66.5 -35.8 64.0 43.6 10.6 88 87 A L H X S+ 0 0 60 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.958 110.7 50.3 -67.2 -52.5 66.0 40.9 8.9 89 88 A K H X S+ 0 0 64 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.932 115.1 47.5 -46.9 -47.6 65.4 38.4 11.6 90 89 A K H X S+ 0 0 70 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.905 110.3 49.0 -63.2 -49.3 61.7 39.3 11.2 91 90 A R H X S+ 0 0 83 -4,-2.9 4,-2.4 40,-0.3 5,-0.2 0.923 110.2 51.9 -58.6 -45.2 61.7 39.1 7.4 92 91 A T H X S+ 0 0 67 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.959 106.9 56.2 -54.3 -48.5 63.3 35.7 7.6 93 92 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.922 110.9 39.5 -48.3 -61.1 60.6 34.6 10.0 94 93 A Y H X S+ 0 0 11 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.892 113.8 55.1 -62.8 -39.2 57.6 35.4 7.9 95 94 A S H X S+ 0 0 48 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.915 111.3 44.2 -58.6 -46.1 59.3 34.1 4.7 96 95 A D H X S+ 0 0 73 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.908 113.9 50.1 -63.5 -46.2 60.0 30.7 6.3 97 96 A L H X S+ 0 0 1 -4,-2.3 4,-0.9 -5,-0.3 3,-0.2 0.918 111.9 49.5 -58.0 -45.9 56.6 30.5 7.8 98 97 A A H >X S+ 0 0 8 -4,-2.9 3,-1.7 1,-0.2 4,-1.1 0.964 111.4 43.6 -62.3 -55.8 55.0 31.3 4.4 99 98 A D H 3X S+ 0 0 95 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.627 109.4 60.4 -75.9 -5.6 56.8 28.9 2.2 100 99 A Q H 3< S+ 0 0 71 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.679 105.0 49.2 -81.7 -21.9 56.2 26.3 5.0 101 100 A L H << S+ 0 0 9 -3,-1.7 -2,-0.2 -4,-0.9 16,-0.1 0.632 119.1 37.6 -85.2 -19.3 52.5 26.9 4.4 102 101 A T H < S+ 0 0 88 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.2 0.538 86.6 112.5-111.8 -12.2 52.9 26.5 0.7 103 102 A S < - 0 0 46 -4,-0.8 2,-0.4 -5,-0.3 -3,-0.0 -0.411 61.0-152.1 -51.3 130.5 55.4 23.7 0.9 104 103 A R + 0 0 160 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.935 25.0 179.2-122.7 136.7 53.4 20.8 -0.5 105 104 A Q - 0 0 184 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.955 19.4-152.5-136.8 121.1 53.7 17.1 0.2 106 105 A D - 0 0 118 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.661 3.1-146.0-107.0 147.6 51.3 14.7 -1.5 107 106 A R - 0 0 79 -2,-0.2 3,-0.1 5,-0.1 -1,-0.1 -0.214 15.6-129.4-103.0-172.6 49.8 11.2 -0.6 108 107 A Y S S+ 0 0 197 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.848 88.4 45.2-107.2 -61.2 48.7 8.0 -2.4 109 108 A S S > S- 0 0 25 1,-0.1 3,-1.1 2,-0.0 -1,-0.2 -0.703 71.5-137.4 -80.7 140.3 45.2 7.2 -1.0 110 109 A R T 3 S+ 0 0 230 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.482 106.1 71.1 -60.1 -8.7 42.7 10.0 -0.8 111 110 A S T 3 S+ 0 0 65 2,-0.1 2,-0.5 462,-0.0 -1,-0.2 0.235 76.2 108.6 -96.9 14.0 42.1 8.1 2.5 112 111 A E S < S- 0 0 16 -3,-1.1 460,-0.3 1,-0.1 -5,-0.1 -0.824 84.3 -96.2-103.3 119.0 45.4 9.3 4.0 113 112 A I - 0 0 36 458,-1.3 2,-0.4 -2,-0.5 458,-0.1 -0.036 45.5-158.9 -34.5 98.9 45.6 12.0 6.8 114 113 A K - 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