==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-DEC-01 1KO5 . COMPND 2 MOLECULE: GLUCONATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.KRAFT,G.A.SPRENGER,Y.LINDQVIST . 344 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 38 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 4 2 2 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A T 0 0 86 0, 0.0 2,-0.5 0, 0.0 222,-0.0 0.000 360.0 360.0 360.0 -57.1 10.0 12.8 30.3 2 4 A T - 0 0 32 2,-0.0 2,-0.9 1,-0.0 74,-0.1 -0.781 360.0-142.6 -74.1 130.4 7.8 9.9 31.2 3 5 A N > - 0 0 52 -2,-0.5 3,-2.8 1,-0.1 -1,-0.0 -0.826 12.0-165.0-100.1 99.1 4.3 11.4 30.6 4 6 A H T 3 S+ 0 0 135 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.587 84.8 59.9 -66.7 -9.6 2.2 10.0 33.4 5 7 A D T 3 S+ 0 0 147 -3,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.444 95.8 74.1 -93.4 -2.4 -1.0 11.0 31.7 6 8 A H S < S- 0 0 26 -3,-2.8 2,-0.3 69,-0.1 74,-0.2 -0.860 71.1-159.5-105.0 146.8 -0.2 8.8 28.7 7 9 A H E -a 80 0A 55 72,-3.8 74,-1.9 -2,-0.4 2,-0.4 -0.929 11.4-149.8-129.9 153.5 -0.4 5.1 29.0 8 10 A I E -ab 81 103A 0 94,-2.2 96,-2.4 -2,-0.3 2,-0.5 -0.971 9.3-164.1-118.6 134.2 1.0 2.0 27.2 9 11 A Y E -ab 82 104A 11 72,-2.9 74,-2.4 -2,-0.4 2,-0.8 -0.976 6.4-155.9-123.1 117.9 -0.9 -1.3 27.0 10 12 A V E -ab 83 105A 1 94,-2.5 96,-2.3 -2,-0.5 2,-0.6 -0.834 14.4-143.0 -91.2 109.8 1.0 -4.4 26.0 11 13 A L E +ab 84 106A 0 72,-2.9 74,-2.1 -2,-0.8 2,-0.2 -0.660 34.0 176.5 -72.6 117.3 -1.4 -6.9 24.5 12 14 A M E + b 0 107A 0 94,-2.8 96,-3.1 -2,-0.6 2,-0.2 -0.749 17.5 99.9-125.0 169.3 -0.2 -10.3 25.6 13 15 A G - 0 0 0 73,-1.6 75,-0.1 -2,-0.2 4,-0.1 -0.724 66.6 -50.5 140.5 169.8 -1.0 -14.0 25.6 14 16 A V S > S- 0 0 5 94,-0.3 3,-1.6 -2,-0.2 5,-0.3 -0.166 72.9 -72.9 -69.9 166.9 -0.1 -17.1 23.7 15 17 A S T 3 S+ 0 0 47 1,-0.3 -1,-0.2 116,-0.1 104,-0.1 -0.328 122.8 24.1 -54.3 132.7 0.0 -17.5 20.0 16 18 A G T 3 S+ 0 0 20 -3,-0.1 -1,-0.3 102,-0.1 -2,-0.1 0.557 86.7 115.4 86.1 9.7 -3.5 -17.6 18.6 17 19 A S S < S- 0 0 3 -3,-1.6 -2,-0.1 -4,-0.1 -3,-0.1 0.561 92.2 -99.2 -92.0 -7.4 -5.0 -15.7 21.5 18 20 A G S > S+ 0 0 25 -4,-0.2 4,-3.1 -5,-0.1 5,-0.5 0.490 74.4 140.1 109.7 6.6 -6.0 -12.7 19.4 19 21 A K H > S+ 0 0 25 -5,-0.3 4,-2.4 1,-0.2 5,-0.3 0.913 78.5 38.6 -50.6 -55.3 -3.3 -10.2 20.1 20 22 A S H > S+ 0 0 61 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.914 119.4 46.2 -63.8 -43.6 -3.0 -8.9 16.5 21 23 A A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.984 118.0 41.6 -65.3 -55.0 -6.8 -9.0 15.8 22 24 A V H X S+ 0 0 3 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.956 117.2 46.9 -55.9 -53.6 -7.8 -7.3 19.0 23 25 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.5 -1,-0.2 0.866 110.2 54.4 -57.8 -40.5 -4.9 -4.8 18.9 24 26 A S H X S+ 0 0 64 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.919 115.4 38.6 -56.8 -46.9 -5.7 -4.0 15.3 25 27 A E H X S+ 0 0 51 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.909 112.8 54.8 -74.9 -42.8 -9.3 -3.2 16.0 26 28 A V H X S+ 0 0 0 -4,-3.3 4,-1.2 -5,-0.2 6,-0.2 0.859 109.9 47.0 -61.7 -33.4 -8.8 -1.5 19.3 27 29 A A H X>S+ 0 0 11 -4,-1.9 5,-1.6 -5,-0.2 4,-1.0 0.838 111.5 51.6 -77.2 -33.5 -6.3 1.0 17.8 28 30 A H H ><5S+ 0 0 80 -4,-1.3 3,-0.8 -5,-0.2 -2,-0.2 0.982 113.9 41.8 -61.6 -58.3 -8.6 1.7 14.8 29 31 A Q H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.726 122.6 40.2 -63.3 -25.3 -11.6 2.5 17.0 30 32 A L H 3<5S- 0 0 39 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.495 100.3-126.1-102.9 -6.0 -9.6 4.5 19.6 31 33 A H T <<5 + 0 0 174 -4,-1.0 2,-0.2 -3,-0.8 -3,-0.2 0.905 59.4 155.2 56.0 44.1 -7.3 6.4 17.2 32 34 A A < - 0 0 18 -5,-1.6 -1,-0.2 -6,-0.2 49,-0.2 -0.638 50.4-100.2-102.0 157.1 -4.4 5.0 19.3 33 35 A A E -c 81 0A 9 47,-1.7 49,-2.9 -2,-0.2 2,-0.4 -0.461 40.8-165.0 -70.2 148.7 -0.8 4.3 18.4 34 36 A F E -c 82 0A 32 47,-0.2 2,-0.4 -2,-0.1 175,-0.3 -0.972 13.6-179.8-146.5 124.0 -0.1 0.7 17.6 35 37 A L E -c 83 0A 0 47,-2.8 49,-2.8 -2,-0.4 2,-0.7 -0.989 21.6-143.5-127.1 125.3 3.2 -1.2 17.4 36 38 A D E > -c 84 0A 23 -2,-0.4 3,-2.0 171,-0.3 4,-0.1 -0.814 17.5-145.6 -82.9 115.0 3.6 -4.9 16.5 37 39 A G G > S+ 0 0 0 47,-2.4 3,-2.0 -2,-0.7 4,-0.2 0.731 89.2 74.1 -56.0 -26.7 6.5 -6.0 18.7 38 40 A D G > S+ 0 0 81 1,-0.3 3,-1.1 46,-0.2 -1,-0.3 0.758 86.4 66.0 -59.7 -21.7 7.9 -8.5 16.2 39 41 A F G < S+ 0 0 5 -3,-2.0 -1,-0.3 1,-0.2 207,-0.2 0.524 89.8 65.5 -81.4 -1.6 9.2 -5.6 14.1 40 42 A L G < S+ 0 0 18 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.486 70.0 120.1 -97.2 -3.4 11.7 -4.6 16.8 41 43 A H < - 0 0 15 -3,-1.1 205,-0.1 -4,-0.2 19,-0.1 -0.387 69.4-114.3 -59.2 133.9 13.8 -7.7 16.5 42 44 A P >> - 0 0 17 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.247 29.4-102.7 -58.7 158.4 17.4 -6.9 15.5 43 45 A R H 3> S+ 0 0 67 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.913 122.1 64.8 -49.2 -47.8 18.7 -8.1 12.1 44 46 A R H 3> S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.825 103.6 44.3 -38.8 -49.3 20.5 -10.9 14.1 45 47 A N H <> S+ 0 0 4 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.853 108.1 55.5 -76.2 -34.7 17.2 -12.4 15.2 46 48 A I H X S+ 0 0 11 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.859 112.9 43.7 -65.0 -34.8 15.5 -12.2 11.8 47 49 A E H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.920 111.2 51.7 -78.9 -45.6 18.3 -14.2 10.3 48 50 A K H ><>S+ 0 0 71 -4,-2.2 5,-1.1 -5,-0.2 3,-0.8 0.992 114.5 46.3 -48.7 -62.6 18.5 -16.7 13.1 49 51 A M H ><5S+ 0 0 80 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.820 107.8 54.1 -48.9 -43.8 14.8 -17.2 12.6 50 52 A A H 3<5S+ 0 0 46 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.920 105.2 56.4 -58.2 -40.2 15.0 -17.4 8.8 51 53 A S T <<5S- 0 0 82 -4,-2.4 -1,-0.3 -3,-0.8 -2,-0.2 0.181 119.1-114.8 -78.3 16.9 17.5 -20.2 9.3 52 54 A G T < 5S+ 0 0 67 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.407 71.9 133.9 68.0 -2.5 15.0 -22.1 11.4 53 55 A E < - 0 0 119 -5,-1.1 2,-0.5 1,-0.0 -1,-0.2 -0.586 57.3-121.3 -75.1 143.8 16.9 -21.9 14.7 54 56 A P - 0 0 103 0, 0.0 -1,-0.0 0, 0.0 -6,-0.0 -0.772 27.1-110.1 -92.8 130.8 14.7 -20.9 17.6 55 57 A L - 0 0 23 -2,-0.5 2,-0.3 -10,-0.1 -10,-0.0 0.012 29.3-146.2 -49.8 156.6 15.5 -17.8 19.6 56 58 A N >> - 0 0 59 1,-0.0 4,-2.1 0, 0.0 3,-1.2 -0.808 32.3 -98.3-120.5 166.7 16.7 -18.0 23.2 57 59 A D H 3> S+ 0 0 54 1,-0.3 4,-1.3 -2,-0.3 -2,-0.1 0.801 126.0 57.4 -55.1 -28.8 16.2 -15.7 26.2 58 60 A D H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.842 109.1 44.7 -70.8 -31.3 19.6 -14.2 25.4 59 61 A D H <> S+ 0 0 24 -3,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.820 110.3 54.7 -76.6 -32.4 18.3 -13.3 21.9 60 62 A R H X S+ 0 0 72 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.800 93.5 73.8 -70.9 -30.1 15.0 -12.0 23.3 61 63 A K H X S+ 0 0 98 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.882 98.2 41.6 -53.6 -52.7 16.8 -9.6 25.6 62 64 A P H > S+ 0 0 46 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.814 116.1 52.1 -63.4 -34.6 18.0 -7.1 22.9 63 65 A W H X S+ 0 0 13 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.954 109.8 47.9 -66.3 -48.5 14.6 -7.3 21.2 64 66 A L H X S+ 0 0 1 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.842 108.7 53.5 -62.0 -38.0 12.8 -6.6 24.5 65 67 A Q H X S+ 0 0 65 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.833 109.8 48.9 -65.5 -34.9 15.0 -3.6 25.4 66 68 A A H X S+ 0 0 28 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.870 109.8 51.5 -73.3 -36.6 14.1 -2.1 22.0 67 69 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.945 109.5 50.9 -59.2 -47.9 10.5 -2.8 22.7 68 70 A N H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.954 111.9 46.6 -52.5 -52.1 11.0 -1.0 26.0 69 71 A D H X S+ 0 0 32 -4,-2.7 4,-1.7 1,-0.3 -1,-0.2 0.842 109.9 52.3 -63.5 -36.8 12.6 2.0 24.2 70 72 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.3 0.846 108.2 51.7 -68.1 -34.2 9.8 2.0 21.6 71 73 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -3,-0.3 -2,-0.2 0.894 106.9 54.6 -64.7 -42.3 7.2 2.1 24.4 72 74 A F H < S+ 0 0 5 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.878 113.0 42.7 -55.6 -41.5 9.2 5.1 25.9 73 75 A A H >X S+ 0 0 4 -4,-1.7 3,-1.4 139,-0.2 4,-0.6 0.891 109.7 54.2 -74.0 -45.2 8.9 6.9 22.5 74 76 A M H >X S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.3 4,-0.9 0.893 104.2 57.0 -59.3 -35.5 5.3 6.1 21.8 75 77 A Q H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.602 91.4 73.2 -75.6 -9.2 4.3 7.5 25.2 76 78 A R H <4 S+ 0 0 73 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.844 114.8 16.9 -71.0 -29.1 5.8 10.8 24.3 77 79 A T H << S+ 0 0 97 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.368 114.2 64.6-129.5 7.7 3.0 11.7 21.8 78 80 A N < - 0 0 41 -4,-0.9 -71,-0.1 1,-0.1 3,-0.1 -0.995 56.1-150.3-135.7 134.6 -0.0 9.5 22.4 79 81 A K S S+ 0 0 155 -2,-0.4 -72,-3.8 1,-0.2 2,-0.5 0.896 96.9 31.8 -60.7 -42.0 -2.4 9.2 25.4 80 82 A V E S+a 7 0A 38 -74,-0.2 -47,-1.7 -49,-0.2 2,-0.4 -0.980 70.9 178.1-122.8 121.1 -3.0 5.5 24.5 81 83 A S E -ac 8 33A 0 -74,-1.9 -72,-2.9 -2,-0.5 2,-0.4 -0.996 10.9-158.6-125.8 128.4 -0.3 3.3 22.9 82 84 A L E -ac 9 34A 0 -49,-2.9 -47,-2.8 -2,-0.4 2,-0.4 -0.914 7.2-173.1-107.6 131.2 -0.8 -0.4 22.1 83 85 A I E -ac 10 35A 0 -74,-2.4 -72,-2.9 -2,-0.4 2,-0.6 -0.972 17.8-139.9-121.7 134.3 2.0 -2.9 21.6 84 86 A V E +ac 11 36A 4 -49,-2.8 -47,-2.4 -2,-0.4 2,-0.2 -0.863 41.5 140.9 -95.6 122.7 1.6 -6.5 20.5 85 87 A C - 0 0 1 -74,-2.1 -72,-0.2 -2,-0.6 -2,-0.1 -0.828 48.7-142.8-161.5 119.7 3.9 -8.8 22.4 86 88 A S - 0 0 36 -2,-0.2 -73,-1.6 -74,-0.2 -1,-0.1 0.885 29.1-174.2 -51.8 -41.1 3.2 -12.3 23.6 87 89 A A + 0 0 0 -75,-0.2 6,-0.1 1,-0.1 -1,-0.1 0.862 11.4 168.8 50.9 48.2 5.3 -11.6 26.7 88 90 A L + 0 0 9 -75,-0.1 52,-2.5 51,-0.1 2,-0.3 0.844 51.6 61.7 -64.2 -38.6 5.1 -15.1 28.0 89 91 A K S >> S- 0 0 47 50,-0.2 4,-1.5 1,-0.1 3,-1.0 -0.700 77.4-132.8 -95.4 141.8 7.6 -15.0 30.8 90 92 A K H >> S+ 0 0 74 -2,-0.3 4,-2.6 1,-0.3 3,-0.6 0.921 109.6 60.2 -51.7 -45.0 7.4 -12.7 33.8 91 93 A H H 3> S+ 0 0 85 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.829 101.2 52.5 -57.4 -31.5 10.9 -11.8 33.2 92 94 A Y H <> S+ 0 0 8 -3,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.861 108.9 51.7 -68.6 -35.5 10.0 -10.5 29.7 93 95 A R H < S+ 0 0 44 -4,-2.4 3,-2.7 -5,-0.1 -2,-0.2 0.761 79.6 113.4 -66.9 -31.9 8.2 -2.5 32.7 98 100 A E T 3< S- 0 0 128 -4,-1.6 -3,-0.0 1,-0.3 -4,-0.0 -0.227 95.8 -6.7 -56.8 119.7 11.7 -1.0 33.3 99 101 A G T 3 S+ 0 0 49 1,-0.1 -1,-0.3 -2,-0.0 3,-0.1 0.493 115.9 95.7 74.9 3.4 11.6 2.8 33.2 100 102 A N X + 0 0 2 -3,-2.7 3,-2.1 1,-0.1 -92,-0.1 -0.556 36.1 159.3-124.3 70.2 8.0 2.7 32.0 101 103 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.707 77.3 62.8 -64.8 -19.1 5.8 3.1 35.1 102 104 A N T 3 S+ 0 0 6 -3,-0.1 -94,-2.2 -5,-0.1 2,-0.4 0.158 86.6 104.1 -90.7 20.2 3.0 4.1 32.8 103 105 A L E < +b 8 0A 4 -3,-2.1 2,-0.3 -6,-0.2 -94,-0.2 -0.832 42.1 165.5-103.7 138.6 3.1 0.7 31.2 104 106 A S E -b 9 0A 8 -96,-2.4 -94,-2.5 -2,-0.4 2,-0.3 -0.924 26.1-123.5-138.3 168.7 0.6 -2.0 31.8 105 107 A F E -bd 10 149A 0 43,-2.9 45,-3.5 -2,-0.3 2,-0.5 -0.877 3.3-155.3-113.9 151.5 -0.5 -5.3 30.2 106 108 A I E -bd 11 150A 0 -96,-2.3 -94,-2.8 -2,-0.3 2,-0.7 -0.964 20.2-153.8-120.2 106.5 -3.7 -6.6 28.9 107 109 A Y E -bd 12 151A 5 43,-3.2 45,-2.7 -2,-0.5 2,-1.4 -0.739 6.1-149.3 -85.9 115.5 -3.6 -10.4 29.1 108 110 A L E - 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