==== 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 ISOMERASE 27-MAR-09 3GT5 . COMPND 2 MOLECULE: N-ACETYLGLUCOSAMINE 2-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XYLELLA FASTIDIOSA; . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,M.IIZUKA,R.ROMERO,S.WASSERMAN, . 391 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 74.2 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 . 47 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 0 0 0 0 0 0 1 0 0 0 3 3 2 3 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 . 9 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.1 32.4 32.0 -12.9 2 10 A L - 0 0 91 1,-0.1 2,-1.2 2,-0.0 3,-0.1 -0.448 360.0-131.1 -59.5 130.2 29.5 33.8 -11.3 3 11 A D > - 0 0 91 1,-0.2 3,-1.7 -2,-0.1 6,-0.4 -0.724 27.4-179.3 -91.3 94.0 30.9 37.0 -9.7 4 12 A F T 3 S+ 0 0 24 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.671 78.9 59.3 -65.4 -17.0 29.4 36.8 -6.2 5 13 A R T 3 S+ 0 0 64 -3,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.472 85.2 102.8 -89.8 -5.0 31.2 40.1 -5.3 6 14 A S S <> S- 0 0 28 -3,-1.7 4,-2.2 1,-0.1 5,-0.2 -0.563 73.6-133.6 -82.8 145.1 29.5 42.1 -8.0 7 15 A A H > S+ 0 0 14 383,-0.6 4,-3.1 -2,-0.2 5,-0.3 0.839 108.2 62.1 -55.5 -35.2 26.7 44.6 -7.4 8 16 A D H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 107.2 42.7 -55.4 -50.9 25.0 42.9 -10.5 9 17 A F H > S+ 0 0 15 -6,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.951 116.6 46.9 -61.4 -52.5 24.9 39.6 -8.7 10 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.913 114.2 45.9 -61.5 -43.8 23.8 41.1 -5.3 11 19 A R H X S+ 0 0 91 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.918 113.8 48.9 -65.3 -41.0 21.0 43.3 -6.8 12 20 A T H X S+ 0 0 67 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.900 111.2 50.8 -65.3 -42.1 19.7 40.5 -8.9 13 21 A H H X S+ 0 0 3 -4,-2.7 4,-2.1 2,-0.2 339,-0.2 0.914 110.0 48.6 -63.5 -44.1 19.7 38.1 -5.9 14 22 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.926 112.1 49.6 -59.0 -42.8 17.8 40.6 -3.8 15 23 A S H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.876 107.8 54.4 -68.6 -33.1 15.3 41.1 -6.6 16 24 A D H X S+ 0 0 75 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.929 110.5 45.6 -64.8 -43.1 14.8 37.3 -7.0 17 25 A T H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.6 0.929 110.5 53.4 -68.5 -39.8 14.0 37.0 -3.3 18 26 A M H 3X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.903 103.3 58.4 -59.5 -36.0 11.6 40.0 -3.4 19 27 A A H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.801 102.3 54.9 -66.2 -27.6 9.9 38.2 -6.3 20 28 A F H << S+ 0 0 2 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.936 119.9 29.1 -65.1 -47.9 9.2 35.2 -4.0 21 29 A Y H X S+ 0 0 1 -4,-1.5 4,-2.8 3,-0.1 5,-0.3 0.810 96.5 114.1 -86.5 -33.1 7.4 37.3 -1.3 22 30 A H T < S- 0 0 27 -4,-3.0 -1,-0.1 1,-0.3 50,-0.0 -0.812 90.2 -10.0-100.0 129.0 5.9 40.1 -3.4 23 31 A P T >4 S+ 0 0 80 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.970 125.0 68.4 -99.9 11.0 3.0 40.5 -3.7 24 32 A R T 34 S+ 0 0 104 1,-0.3 -2,-0.2 -4,-0.2 9,-0.1 0.746 93.2 61.9 -64.8 -23.0 1.8 37.2 -2.1 25 33 A C T 3< S+ 0 0 0 -4,-2.8 8,-2.6 7,-0.1 2,-0.4 0.636 81.9 100.3 -75.6 -13.8 2.9 38.1 1.4 26 34 A I B < -A 32 0A 52 -3,-1.7 2,-0.8 -5,-0.3 6,-0.2 -0.597 57.2-159.3 -84.7 122.7 0.5 41.1 1.6 27 35 A D > - 0 0 27 4,-2.6 3,-2.2 -2,-0.4 -2,-0.1 -0.910 5.8-157.6 -99.6 110.4 -2.7 40.6 3.5 28 36 A S T 3 S+ 0 0 119 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.758 94.0 61.6 -58.7 -25.6 -5.1 43.3 2.4 29 37 A A T 3 S- 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.630 129.9 -46.4 -72.1 -14.5 -7.0 42.7 5.7 30 38 A G S < S- 0 0 15 -3,-2.2 -1,-0.2 1,-0.4 -2,-0.1 -0.290 95.3 -18.2 143.5 125.1 -3.8 43.8 7.7 31 39 A G S S- 0 0 1 47,-0.5 -4,-2.6 -3,-0.1 -1,-0.4 -0.151 87.9 -50.1 64.4-149.1 -0.1 43.1 7.7 32 40 A F B -A 26 0A 1 -6,-0.2 -6,-0.2 47,-0.1 2,-0.2 -0.865 45.6-108.0-124.1 152.8 1.6 40.2 6.0 33 41 A F - 0 0 35 -8,-2.6 12,-0.1 -2,-0.3 15,-0.1 -0.581 29.5-162.1 -73.2 145.7 1.1 36.4 6.0 34 42 A H + 0 0 0 10,-0.5 2,-0.5 13,-0.4 339,-0.3 0.419 62.1 69.2-116.7 -0.3 4.0 34.8 7.9 35 43 A Y E +B 44 0B 37 9,-0.5 8,-1.7 335,-0.1 9,-0.7 -0.955 57.8 172.6-130.9 111.3 4.1 31.1 6.9 36 44 A F E -BC 42 369B 0 333,-2.3 333,-2.5 -2,-0.5 332,-0.3 -0.961 22.3-141.7-124.5 134.9 5.2 30.1 3.4 37 45 A R > - 0 0 86 4,-2.9 3,-2.3 -2,-0.4 330,-0.2 -0.344 43.7 -91.8 -76.7 171.3 5.9 26.9 1.6 38 46 A D T 3 S+ 0 0 21 328,-1.8 329,-0.1 1,-0.3 -1,-0.1 0.824 128.2 49.6 -53.2 -38.0 8.8 26.4 -0.9 39 47 A D T 3 S- 0 0 70 327,-0.2 -1,-0.3 2,-0.1 327,-0.0 0.366 122.7-103.5 -88.3 4.5 6.4 27.3 -3.8 40 48 A G S < S+ 0 0 0 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.317 72.9 141.6 95.2 -6.4 5.1 30.5 -2.1 41 49 A S - 0 0 41 -5,-0.1 -4,-2.9 1,-0.1 2,-0.5 -0.336 55.1-115.5 -71.6 150.6 1.8 29.1 -0.9 42 50 A I E +B 36 0B 56 -6,-0.2 -6,-0.2 1,-0.1 3,-0.2 -0.770 30.6 179.3 -91.4 122.5 0.5 30.2 2.5 43 51 A Y E S+ 0 0 56 -8,-1.7 2,-0.3 -2,-0.5 -7,-0.1 0.518 77.4 24.4-105.2 -5.9 0.2 27.4 5.0 44 52 A N E +B 35 0B 51 -9,-0.7 -9,-0.5 3,-0.1 -10,-0.5 -0.765 61.6 169.7-154.6 107.1 -1.0 29.3 8.0 45 53 A A S S+ 0 0 49 -2,-0.3 -1,-0.0 -3,-0.2 -2,-0.0 0.621 73.7 51.7 -93.7 -18.2 -2.8 32.6 7.3 46 54 A T S S+ 0 0 56 55,-0.1 55,-1.8 -13,-0.1 2,-0.4 0.746 87.2 81.2 -94.8 -31.5 -4.1 33.4 10.7 47 55 A H E -D 100 0C 27 53,-0.2 -13,-0.4 54,-0.1 2,-0.3 -0.697 59.4-173.1 -84.0 131.1 -1.1 33.1 13.1 48 56 A R E -D 99 0C 10 51,-2.6 51,-2.6 -2,-0.4 2,-0.4 -0.958 10.4-157.0-129.1 145.1 1.2 36.2 13.2 49 57 A H E > -D 98 0C 15 -2,-0.3 4,-2.6 49,-0.2 3,-0.5 -0.966 21.0-135.3-124.0 135.3 4.5 36.9 14.9 50 58 A L H > S+ 0 0 4 47,-3.1 4,-2.2 -2,-0.4 5,-0.3 0.845 105.9 58.0 -55.6 -39.3 6.0 40.2 15.9 51 59 A V H > S+ 0 0 0 46,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.891 111.3 41.9 -64.2 -40.7 9.4 39.2 14.4 52 60 A S H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.924 111.0 55.5 -67.4 -45.1 7.9 38.6 10.9 53 61 A S H X S+ 0 0 1 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.904 116.7 37.2 -54.3 -43.7 5.6 41.7 11.1 54 62 A T H X S+ 0 0 2 -4,-2.2 4,-1.7 -5,-0.2 3,-0.3 0.896 113.5 54.5 -76.0 -43.0 8.7 43.9 11.7 55 63 A R H X S+ 0 0 12 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.866 103.5 56.8 -63.1 -36.4 11.2 42.1 9.5 56 64 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.848 102.4 55.6 -64.8 -31.9 8.9 42.4 6.5 57 65 A V H X S+ 0 0 0 -4,-0.7 4,-2.6 -3,-0.3 -2,-0.2 0.938 109.3 47.2 -61.4 -44.2 9.0 46.2 7.0 58 66 A F H X S+ 0 0 20 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.941 109.0 55.0 -56.3 -51.3 12.8 46.0 6.8 59 67 A N H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.924 115.6 37.6 -47.9 -53.4 12.5 43.8 3.6 60 68 A Y H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.879 115.2 52.4 -78.2 -36.2 10.4 46.4 1.8 61 69 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.942 112.4 44.6 -61.4 -47.9 12.1 49.5 3.1 62 70 A M H X S+ 0 0 34 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.892 114.5 50.8 -67.4 -36.8 15.6 48.3 2.1 63 71 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.4 5,-0.5 0.914 109.3 50.2 -63.9 -42.8 14.2 47.2 -1.3 64 72 A Y H X S+ 0 0 64 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.926 110.1 50.9 -60.0 -43.7 12.5 50.6 -1.8 65 73 A L H < S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.835 117.7 40.3 -63.0 -32.1 15.8 52.4 -1.0 66 74 A Q H < S+ 0 0 53 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.902 134.1 15.6 -81.7 -42.5 17.6 50.2 -3.5 67 75 A F H < S- 0 0 55 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.617 84.1-134.6-112.0 -21.6 15.1 50.0 -6.4 68 76 A G < + 0 0 47 -4,-2.6 2,-0.3 -5,-0.5 -4,-0.2 0.523 41.0 165.2 74.7 9.0 12.6 52.9 -5.8 69 77 A T >> - 0 0 56 -6,-0.3 3,-1.3 1,-0.2 4,-1.2 -0.390 33.7-146.4 -68.6 122.6 9.6 50.7 -6.6 70 78 A A H 3> S+ 0 0 68 1,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.817 96.7 61.6 -57.4 -39.4 6.4 52.4 -5.4 71 79 A E H 3> S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.826 102.7 53.6 -55.6 -30.2 4.7 49.2 -4.4 72 80 A Y H <> S+ 0 0 26 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.906 106.7 49.4 -76.5 -40.5 7.5 48.6 -1.9 73 81 A L H X S+ 0 0 40 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.913 110.3 52.1 -60.9 -43.2 7.0 52.0 -0.2 74 82 A D H X S+ 0 0 110 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.871 107.8 51.8 -56.8 -39.8 3.2 51.2 -0.0 75 83 A A H X S+ 0 0 3 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.832 103.6 57.2 -69.9 -34.6 4.1 47.9 1.7 76 84 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.944 110.0 45.6 -57.3 -49.4 6.3 49.7 4.3 77 85 A H H X S+ 0 0 91 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.936 112.9 49.4 -58.5 -47.5 3.2 51.8 5.3 78 86 A H H X S+ 0 0 51 -4,-2.3 4,-1.7 1,-0.2 -47,-0.5 0.914 113.1 47.4 -56.2 -47.6 0.9 48.8 5.4 79 87 A G H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.880 111.0 50.0 -65.3 -42.8 3.4 46.9 7.5 80 88 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.867 106.4 56.7 -65.4 -35.3 4.0 49.7 10.0 81 89 A S H X S+ 0 0 60 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.919 106.8 49.6 -59.8 -43.6 0.2 50.2 10.4 82 90 A Y H X>S+ 0 0 6 -4,-1.7 4,-2.0 2,-0.2 5,-1.8 0.923 111.0 49.1 -60.7 -44.0 -0.1 46.5 11.4 83 91 A V H <>S+ 0 0 0 -4,-1.9 5,-1.7 3,-0.2 -2,-0.2 0.946 120.7 36.2 -60.3 -45.1 2.8 47.0 14.0 84 92 A R H <5S+ 0 0 48 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.824 126.0 34.6 -82.3 -29.7 1.2 50.1 15.4 85 93 A D H <5S+ 0 0 122 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.708 131.4 22.1 -98.3 -24.5 -2.5 49.3 15.2 86 94 A V T <5S+ 0 0 37 -4,-2.0 -3,-0.2 -5,-0.4 10,-0.1 0.790 127.5 36.8-114.9 -47.9 -2.6 45.6 15.9 87 95 A H T > - 0 0 68 5,-3.4 4,-3.0 -2,-0.2 3,-0.8 -0.853 5.3-159.1 -92.0 106.5 -1.0 47.8 23.2 90 98 A P T 34 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.791 88.0 58.4 -59.7 -27.5 -1.8 51.5 23.7 91 99 A A T 34 S+ 0 0 92 1,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 0.803 123.8 17.0 -70.8 -33.1 -2.4 51.0 27.5 92 100 A T T <4 S- 0 0 49 -3,-0.8 -1,-0.1 2,-0.2 3,-0.1 0.621 92.6-124.6-114.1 -23.6 1.1 49.6 28.2 93 101 A G S < S+ 0 0 9 -4,-3.0 49,-0.1 1,-0.3 2,-0.0 0.312 71.7 125.5 85.7 -7.1 3.3 50.6 25.2 94 102 A G - 0 0 2 -5,-0.2 -5,-3.4 67,-0.1 2,-0.4 -0.268 55.9-127.5 -81.5 171.4 4.2 46.9 24.8 95 103 A Y B -F 88 0D 9 -7,-0.2 15,-0.3 -3,-0.1 -7,-0.2 -0.971 21.5-109.9-126.4 133.2 3.7 44.8 21.6 96 104 A A - 0 0 5 -9,-2.8 11,-0.2 -2,-0.4 3,-0.1 -0.390 19.9-154.2 -60.6 130.1 2.0 41.5 21.2 97 105 A W S S+ 0 0 22 9,-1.7 -47,-3.1 1,-0.2 2,-0.3 0.908 78.7 9.4 -69.8 -49.5 4.6 38.7 20.5 98 106 A T E -DE 49 106C 8 8,-1.5 7,-2.6 -49,-0.2 8,-1.7 -0.981 66.9-166.7-135.0 150.3 2.0 36.5 18.7 99 107 A L E -DE 48 104C 0 -51,-2.6 -51,-2.6 -2,-0.3 2,-0.4 -0.933 8.9-158.6-129.2 151.3 -1.5 37.1 17.4 100 108 A C E > S-DE 47 103C 51 3,-2.9 3,-1.7 -2,-0.3 -53,-0.2 -0.956 85.1 -17.7-134.9 117.2 -4.1 34.7 16.1 101 109 A D T 3 S- 0 0 132 -55,-1.8 -54,-0.1 -2,-0.4 3,-0.1 0.869 126.3 -56.5 49.5 48.0 -6.8 36.3 13.9 102 110 A D T 3 S+ 0 0 86 -56,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.446 115.8 118.3 64.7 4.0 -5.8 39.8 15.3 103 111 A R E < S-E 100 0C 59 -3,-1.7 -3,-2.9 1,-0.0 -1,-0.2 -0.831 76.5-105.8 -92.7 137.3 -6.5 38.6 18.8 104 112 A V E +E 99 0C 86 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.2 -0.418 40.9 171.9 -65.0 123.8 -3.4 38.6 21.2 105 113 A E E S+ 0 0 111 -7,-2.6 2,-0.4 1,-0.3 -6,-0.2 0.798 74.6 18.8 -98.3 -46.1 -2.1 35.0 21.7 106 114 A D E +E 98 0C 51 -8,-1.7 -9,-1.7 2,-0.1 -8,-1.5 -0.968 59.1 179.5-130.4 115.6 1.1 35.8 23.6 107 115 A D + 0 0 83 -2,-0.4 -1,-0.1 -11,-0.2 -12,-0.1 0.208 32.9 139.7-100.8 13.8 1.4 39.2 25.2 108 116 A T - 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