==== 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 24-OCT-09 3KE7 . COMPND 2 MOLECULE: PUTATIVE KETOSTEROID ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS ATCC 8503; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 30.4 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3 0 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 0 0 2 2 0 2 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 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 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 23 A Q > 0 0 141 0, 0.0 3,-2.0 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 139.4 2.5 33.8 20.3 2 24 A K T 3 + 0 0 109 1,-0.3 18,-0.1 18,-0.0 21,-0.1 0.767 360.0 42.6 -53.4 -31.5 2.3 36.7 17.9 3 25 A N T 3 S+ 0 0 4 2,-0.1 115,-2.4 17,-0.1 2,-0.4 0.040 101.3 82.0-109.6 24.7 6.1 37.5 18.3 4 26 A X B < S-A 117 0A 57 -3,-2.0 113,-0.1 113,-0.2 6,-0.1 -0.996 79.5-112.5-128.8 140.4 7.4 34.0 18.1 5 27 A E + 0 0 72 111,-0.5 2,-0.3 -2,-0.4 6,-0.2 -0.177 40.6 164.5 -64.0 155.8 8.2 31.8 15.2 6 28 A N - 0 0 61 4,-0.6 -1,-0.0 2,-0.1 0, 0.0 -0.866 51.6 -90.0-156.8-175.6 6.2 28.7 14.5 7 29 A K S S+ 0 0 179 -2,-0.3 -2,-0.1 4,-0.1 4,-0.0 0.417 109.4 33.9 -87.9 0.4 5.5 26.2 11.7 8 30 A T S > S- 0 0 109 3,-0.0 3,-1.5 4,-0.0 4,-0.4 0.410 126.2 -1.1-118.3-106.7 2.5 28.2 10.3 9 31 A L T 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -4,-0.1 0.761 134.6 46.5 -62.9 -28.3 1.8 31.9 10.1 10 32 A N T 3 S+ 0 0 14 1,-0.1 -4,-0.6 -6,-0.1 -1,-0.3 0.090 79.9 101.9-105.9 26.9 5.0 32.8 11.8 11 33 A E S < S+ 0 0 129 -3,-1.5 2,-0.5 -6,-0.2 -1,-0.1 0.965 76.2 58.5 -70.3 -49.9 7.3 30.5 9.8 12 34 A N S > S- 0 0 84 -4,-0.4 4,-2.4 -3,-0.2 5,-0.2 -0.689 78.2-148.1 -87.4 125.5 8.7 33.3 7.6 13 35 A I H > S+ 0 0 25 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.929 94.1 51.3 -64.4 -48.8 10.3 36.1 9.7 14 36 A P H > S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.936 111.8 46.7 -56.9 -45.4 9.4 39.0 7.4 15 37 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.923 113.7 49.2 -62.9 -38.8 5.7 38.0 7.3 16 38 A X H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.935 112.3 47.7 -62.0 -44.6 5.7 37.6 11.1 17 39 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.923 112.5 48.4 -65.7 -44.5 7.4 40.9 11.7 18 40 A I H X S+ 0 0 15 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.938 113.4 47.5 -61.0 -46.5 5.0 42.8 9.3 19 41 A S H X S+ 0 0 67 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.885 110.2 53.1 -62.5 -40.4 1.9 41.1 10.9 20 42 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.931 109.7 47.5 -60.6 -46.8 3.2 42.0 14.4 21 43 A E H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 112.0 49.5 -61.3 -44.7 3.6 45.6 13.5 22 44 A K H X S+ 0 0 95 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.882 109.7 52.1 -62.5 -38.0 0.2 45.9 11.9 23 45 A E H X S+ 0 0 87 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.910 110.7 47.4 -66.5 -41.3 -1.4 44.2 15.0 24 46 A A H < S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.913 111.4 51.2 -66.2 -41.2 0.3 46.7 17.3 25 47 A L H < S+ 0 0 26 -4,-2.4 45,-0.5 1,-0.2 -1,-0.2 0.757 112.8 45.9 -62.9 -29.6 -0.8 49.6 15.1 26 48 A A H < S+ 0 0 61 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.627 89.0 112.0 -91.2 -10.8 -4.4 48.4 15.1 27 49 A S < - 0 0 40 -4,-1.0 5,-0.1 -3,-0.5 -3,-0.0 -0.289 60.0-149.4 -68.1 141.1 -4.5 47.8 18.9 28 50 A T S S+ 0 0 121 40,-0.1 -1,-0.1 41,-0.1 -4,-0.1 0.600 77.3 92.7 -79.1 -12.4 -6.7 49.9 21.0 29 51 A D > - 0 0 67 1,-0.2 3,-1.8 -5,-0.1 4,-0.3 -0.736 67.2-154.4 -85.4 119.7 -4.3 49.5 23.9 30 52 A P T 3 S+ 0 0 50 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.737 93.0 64.1 -67.9 -11.6 -1.8 52.3 23.9 31 53 A X T 3> S+ 0 0 32 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.388 72.7 101.7 -83.7 -6.3 0.7 49.9 25.7 32 54 A A H <> S+ 0 0 13 -3,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.928 85.5 39.4 -50.9 -52.9 0.8 47.6 22.7 33 55 A F H > S+ 0 0 18 -3,-0.4 4,-0.6 -4,-0.3 -1,-0.2 0.851 114.1 55.7 -70.2 -29.3 4.2 48.8 21.4 34 56 A V H >4 S+ 0 0 2 -4,-0.3 3,-1.1 1,-0.2 -2,-0.2 0.915 104.9 51.9 -63.5 -43.2 5.5 49.0 24.9 35 57 A E H 3< S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 111.6 48.8 -64.3 -29.5 4.7 45.4 25.6 36 58 A L H 3< S+ 0 0 14 -4,-1.3 84,-2.8 -5,-0.3 -1,-0.3 0.572 97.0 90.5 -81.9 -13.6 6.6 44.5 22.4 37 59 A S E << S-b 120 0B 2 -3,-1.1 84,-0.2 -4,-0.6 2,-0.1 -0.602 70.6-130.2 -91.2 148.8 9.6 46.6 23.3 38 60 A D E > - 0 0 23 82,-2.8 3,-1.9 -2,-0.2 16,-0.1 -0.434 31.7 -97.1 -92.6 170.0 12.7 45.4 25.2 39 61 A T E 3 S+ 0 0 100 1,-0.3 16,-2.1 -2,-0.1 17,-0.3 0.789 121.5 49.7 -59.1 -30.9 14.4 46.9 28.2 40 62 A D E 3 S+ 0 0 54 14,-0.2 -1,-0.3 15,-0.1 81,-0.1 0.118 81.0 151.0 -94.6 19.3 17.1 48.7 26.1 41 63 A V E < - 0 0 1 -3,-1.9 13,-3.3 79,-0.2 2,-0.4 -0.177 31.1-158.3 -58.0 143.7 14.6 50.2 23.6 42 64 A I E -bC 122 53B 6 79,-1.4 81,-2.6 11,-0.2 2,-0.4 -0.979 15.3-170.4-120.3 134.2 15.6 53.5 21.9 43 65 A Y E -bC 123 52B 8 9,-2.3 9,-2.6 -2,-0.4 2,-0.4 -0.991 13.0-178.0-138.5 132.8 12.7 55.6 20.5 44 66 A F E +b 124 0B 0 79,-2.4 81,-2.3 -2,-0.4 7,-0.1 -0.976 10.5 157.8-121.8 142.4 12.3 58.7 18.3 45 67 A D > - 0 0 10 -2,-0.4 3,-1.5 79,-0.2 217,-0.3 -0.948 53.8 -93.9-148.8 173.6 9.2 60.6 17.1 46 68 A P T 3 S+ 0 0 10 0, 0.0 218,-0.3 0, 0.0 216,-0.1 0.567 116.8 56.8 -67.9 -5.3 8.6 64.2 15.9 47 69 A S T 3 S+ 0 0 66 215,-0.1 2,-0.4 214,-0.1 214,-0.1 0.528 87.4 89.1-101.6 -6.7 7.7 65.6 19.2 48 70 A L < - 0 0 24 -3,-1.5 214,-0.5 1,-0.1 3,-0.1 -0.743 62.1-150.8 -95.7 133.5 10.9 64.7 21.2 49 71 A E S S+ 0 0 113 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.906 88.2 2.7 -64.2 -38.5 13.9 66.9 21.4 50 72 A T S S- 0 0 35 175,-0.1 -1,-0.2 -3,-0.1 -5,-0.1 -0.934 98.5 -74.1-140.1 165.6 16.1 63.8 21.8 51 73 A K - 0 0 5 -2,-0.3 2,-0.3 -3,-0.1 -7,-0.2 -0.212 41.5-119.8 -64.0 146.6 15.5 60.1 21.7 52 74 A I E -C 43 0B 23 -9,-2.6 -9,-2.3 -4,-0.0 2,-0.5 -0.653 29.0-155.4 -79.6 141.6 13.9 58.3 24.6 53 75 A E E +C 42 0B 65 -2,-0.3 -11,-0.2 -11,-0.2 4,-0.2 -0.978 48.1 16.4-130.7 120.5 16.1 55.6 26.1 54 76 A G S > S- 0 0 13 -13,-3.3 4,-2.2 -2,-0.5 3,-0.3 0.226 77.3 -95.0 99.2 147.8 14.9 52.5 28.1 55 77 A L H > S+ 0 0 20 -16,-2.1 4,-2.9 1,-0.2 5,-0.2 0.861 118.6 54.0 -64.1 -38.6 11.7 50.7 28.5 56 78 A E H > S+ 0 0 103 -17,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.903 111.1 47.1 -66.8 -35.2 10.5 52.4 31.6 57 79 A Q H > S+ 0 0 108 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.883 112.3 49.9 -70.8 -38.8 10.9 55.8 30.1 58 80 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.924 109.6 51.6 -64.6 -40.4 9.1 54.6 27.0 59 81 A R H X S+ 0 0 63 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.939 110.6 47.8 -62.4 -45.8 6.3 53.2 29.1 60 82 A T H X S+ 0 0 94 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.914 112.3 50.2 -61.5 -43.2 5.9 56.6 30.9 61 83 A Y H X S+ 0 0 49 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.941 112.1 46.2 -60.4 -47.9 6.0 58.4 27.6 62 84 A Y H X S+ 0 0 20 -4,-2.8 4,-1.6 1,-0.2 5,-0.4 0.874 110.3 54.4 -65.1 -37.7 3.3 56.2 26.1 63 85 A K H < S+ 0 0 127 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.876 107.7 50.8 -58.6 -40.4 1.2 56.5 29.3 64 86 A G H < S+ 0 0 70 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.786 109.2 50.1 -70.8 -26.9 1.3 60.2 29.0 65 87 A X H < S- 0 0 76 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.835 75.4-162.0 -80.0 -46.1 0.2 60.4 25.3 66 88 A Q < - 0 0 68 -4,-1.6 -3,-0.1 1,-0.2 -4,-0.1 0.898 21.6-168.5 58.9 41.4 -2.9 58.2 25.4 67 89 A L - 0 0 38 -5,-0.4 -1,-0.2 -37,-0.1 -2,-0.1 -0.441 12.6-141.3 -70.3 124.9 -2.6 57.9 21.7 68 90 A P - 0 0 96 0, 0.0 -40,-0.1 0, 0.0 3,-0.1 -0.487 26.9-107.7 -71.7 153.7 -5.7 56.3 20.0 69 91 A P - 0 0 38 0, 0.0 -43,-0.1 0, 0.0 -44,-0.1 -0.387 45.9 -87.1 -71.6 163.8 -4.9 54.0 17.1 70 92 A A - 0 0 24 -45,-0.5 27,-0.2 1,-0.1 3,-0.2 -0.367 28.6-122.0 -62.1 152.9 -5.7 55.3 13.6 71 93 A D S S- 0 0 112 25,-2.2 2,-0.3 1,-0.3 26,-0.2 0.887 94.1 -21.4 -60.5 -37.8 -9.2 54.7 12.4 72 94 A H E -D 96 0B 107 24,-1.2 24,-2.7 2,-0.0 2,-0.3 -0.962 69.2-164.0-163.6 158.4 -7.4 52.9 9.5 73 95 A F E -D 95 0B 45 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.992 15.0-141.3-146.4 160.8 -4.0 52.8 8.0 74 96 A D E -D 94 0B 79 20,-2.4 20,-2.6 -2,-0.3 2,-0.6 -0.983 13.3-152.8-123.3 118.0 -2.1 51.6 4.9 75 97 A X E -D 93 0B 28 -2,-0.5 2,-0.5 18,-0.2 18,-0.2 -0.832 20.2-151.7 -90.6 120.6 1.3 50.1 5.4 76 98 A I E -D 92 0B 57 16,-2.9 16,-1.9 -2,-0.6 -2,-0.0 -0.854 58.1 -25.9-107.4 123.7 3.2 50.8 2.1 77 99 A R E S- 0 0 101 -2,-0.5 -1,-0.2 14,-0.2 13,-0.1 0.846 72.9-159.1 47.0 53.8 5.9 48.6 0.8 78 100 A P E - 0 0 41 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.388 5.6-162.0 -59.1 135.2 7.2 47.1 4.1 79 101 A V E -D 90 0B 33 11,-2.7 11,-2.4 2,-0.0 2,-0.5 -0.975 6.8-165.7-120.0 132.7 10.7 45.8 3.9 80 102 A V E -D 89 0B 24 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.983 0.7-167.0-122.5 119.6 12.3 43.4 6.4 81 103 A Q E -D 88 0B 14 7,-2.4 7,-2.8 -2,-0.5 2,-0.5 -0.919 12.3-158.3-101.0 121.4 16.0 42.9 6.4 82 104 A V E +D 87 0B 62 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.878 18.1 170.2-109.7 133.3 17.0 39.8 8.5 83 105 A A E > -D 86 0B 7 3,-2.8 3,-1.6 -2,-0.5 2,-0.1 -0.849 62.2 -68.9-143.9 100.2 20.5 39.4 9.9 84 106 A Q T 3 S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 133,-0.1 -0.329 123.6 -1.3 52.6-110.5 20.9 36.5 12.4 85 107 A N T 3 S+ 0 0 17 -2,-0.1 27,-2.8 131,-0.1 2,-0.4 0.128 121.6 82.5 -98.5 25.0 19.0 37.7 15.5 86 108 A I E < -DE 83 111B 1 -3,-1.6 -3,-2.8 25,-0.2 2,-0.4 -0.969 50.6-171.3-129.9 137.6 17.8 41.1 14.0 87 109 A A E -DE 82 110B 0 23,-2.8 23,-3.0 -2,-0.4 2,-0.6 -0.985 10.4-158.3-126.5 119.7 15.0 42.0 11.8 88 110 A V E -DE 81 109B 0 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.893 10.2-166.2 -97.3 113.0 14.9 45.6 10.5 89 111 A L E +DE 80 108B 0 19,-2.7 19,-3.1 -2,-0.6 2,-0.4 -0.924 9.3 176.9-103.3 126.4 11.4 46.6 9.4 90 112 A T E +DE 79 107B 0 -11,-2.4 -11,-2.7 -2,-0.5 2,-0.3 -0.977 11.6 143.9-126.1 141.0 11.0 49.8 7.3 91 113 A F E - E 0 106B 0 15,-1.9 15,-2.2 -2,-0.4 2,-0.3 -0.987 42.7-118.6-161.3 162.7 7.8 51.2 5.8 92 114 A N E -DE 76 105B 6 -16,-1.9 -16,-2.9 -2,-0.3 2,-0.4 -0.848 31.8-157.2 -99.9 154.9 5.8 54.1 4.9 93 115 A L E -DE 75 104B 4 11,-2.3 11,-2.7 -2,-0.3 2,-0.7 -0.988 17.3-158.9-139.8 121.9 2.4 54.5 6.6 94 116 A D E -DE 74 103B 26 -20,-2.6 -20,-2.4 -2,-0.4 2,-0.5 -0.930 25.9-170.2 -95.1 110.5 -0.7 56.4 5.6 95 117 A S E -DE 73 102B 20 7,-3.0 7,-2.3 -2,-0.7 2,-0.6 -0.921 7.9-156.2-108.8 128.5 -2.6 56.8 8.9 96 118 A Y E +DE 72 101B 61 -24,-2.7 -25,-2.2 -2,-0.5 -24,-1.2 -0.893 18.6 165.3-110.4 121.7 -6.1 58.1 9.0 97 119 A L E > S- E 0 100B 45 3,-2.2 3,-0.9 -2,-0.6 -27,-0.1 -0.997 72.3 -15.6-135.6 126.9 -7.5 59.8 12.1 98 120 A S T 3 S- 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.833 128.3 -49.5 47.9 46.5 -10.8 61.9 12.1 99 121 A D T 3 S+ 0 0 108 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.737 117.2 103.2 73.3 23.5 -10.9 62.2 8.3 100 122 A K E < -E 97 0B 127 -3,-0.9 -3,-2.2 2,-0.0 2,-0.3 -0.996 62.0-134.8-135.2 143.8 -7.2 63.4 7.8 101 123 A V E -E 96 0B 53 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.757 12.1-168.5 -98.8 139.1 -4.2 61.5 6.7 102 124 A I E -E 95 0B 38 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.5 -0.998 15.3-149.1-120.9 122.7 -0.8 61.7 8.4 103 125 A K E -E 94 0B 84 -2,-0.4 25,-2.7 -9,-0.2 2,-0.3 -0.868 20.5-171.3-101.8 126.6 1.9 60.1 6.3 104 126 A W E -EF 93 127B 48 -11,-2.7 -11,-2.3 -2,-0.5 2,-0.4 -0.823 24.9-146.8-118.4 154.2 4.8 58.5 8.2 105 127 A N E -EF 92 126B 1 21,-3.0 21,-2.4 -2,-0.3 2,-0.4 -0.927 28.4-172.4-106.5 139.9 8.2 57.0 7.8 106 128 A C E -EF 91 125B 0 -15,-2.2 -15,-1.9 -2,-0.4 2,-0.4 -0.986 20.7-177.1-143.3 135.4 9.1 54.2 10.2 107 129 A T E +EF 90 124B 0 17,-2.2 17,-2.4 -2,-0.4 2,-0.4 -0.992 12.1 178.9-122.4 121.9 12.1 52.1 11.1 108 130 A E E -EF 89 123B 0 -19,-3.1 -19,-2.7 -2,-0.4 2,-0.5 -0.949 13.0-158.4-113.4 142.0 11.7 49.3 13.7 109 131 A V E -EF 88 122B 0 13,-2.6 12,-3.1 -2,-0.4 13,-1.3 -0.985 11.9-168.6-119.1 116.0 14.5 47.1 14.8 110 132 A Y E -EF 87 120B 0 -23,-3.0 -23,-2.8 -2,-0.5 2,-0.4 -0.856 3.8-157.2-101.9 141.3 13.4 43.8 16.3 111 133 A R E -EF 86 119B 36 8,-2.9 8,-2.4 -2,-0.4 2,-0.8 -0.973 15.3-134.6-119.7 135.1 15.7 41.4 18.1 112 134 A R E - 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