==== 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 13-NOV-08 3F8X . COMPND 2 MOLECULE: PUTATIVE DELTA-5-3-KETOSTEROID ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM SCRI1043; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 526 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 25.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 28 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 3 0 0 0 0 0 0 0 0 0 4 0 6 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 4 0 0 0 4 0 4 0 4 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 0 0 0 0 2 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 16 A S 0 0 119 0, 0.0 72,-0.2 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 126.5 96.8 38.0 95.5 2 17 A P - 0 0 11 0, 0.0 72,-0.2 0, 0.0 71,-0.1 -0.177 360.0-108.9 -63.3 154.6 98.6 40.2 93.1 3 18 A N > - 0 0 66 70,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.038 36.4 -89.6 -72.9 178.3 101.9 39.1 91.5 4 19 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.867 124.2 50.8 -60.6 -42.5 105.4 40.4 92.1 5 20 A A H > S+ 0 0 38 2,-0.2 4,-1.8 94,-0.2 -1,-0.2 0.891 112.7 47.3 -64.2 -39.9 105.3 43.2 89.5 6 21 A V H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.932 110.2 51.5 -67.3 -45.7 102.0 44.5 90.8 7 22 A Q H X S+ 0 0 113 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.911 111.0 49.3 -56.2 -42.3 103.2 44.4 94.4 8 23 A S H X S+ 0 0 82 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.861 108.4 53.1 -65.0 -36.6 106.3 46.4 93.3 9 24 A G H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.902 107.4 51.5 -64.7 -40.7 104.0 48.9 91.5 10 25 A L H X S+ 0 0 27 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.911 107.5 53.1 -62.9 -40.3 102.0 49.4 94.7 11 26 A Q H X S+ 0 0 85 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.926 110.5 47.0 -60.6 -43.4 105.2 50.1 96.6 12 27 A E H X S+ 0 0 58 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.887 109.7 53.3 -69.1 -39.2 106.2 52.7 94.0 13 28 A W H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.964 109.8 48.7 -55.8 -52.2 102.7 54.3 94.2 14 29 A H H X S+ 0 0 74 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.879 111.9 49.2 -54.9 -41.5 103.0 54.6 97.9 15 30 A R H X S+ 0 0 70 -4,-2.0 4,-2.4 2,-0.2 6,-0.2 0.923 111.2 48.7 -65.9 -46.7 106.4 56.1 97.6 16 31 A I H X>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 4,-1.0 0.915 114.2 45.1 -60.1 -45.3 105.3 58.7 95.0 17 32 A I H ><5S+ 0 0 16 -4,-2.8 3,-0.6 3,-0.2 -2,-0.2 0.943 114.3 49.5 -65.5 -44.4 102.3 59.7 97.1 18 33 A A H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.854 122.5 32.1 -63.2 -38.7 104.3 59.9 100.3 19 34 A E H 3<5S- 0 0 118 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.442 100.5-127.8 -90.7 -7.0 107.1 62.0 98.7 20 35 A A T <<5 + 0 0 55 -4,-1.0 2,-1.6 -3,-0.6 3,-0.2 0.920 49.1 165.3 49.7 46.8 104.8 63.9 96.3 21 36 A D > < + 0 0 43 -5,-1.9 3,-2.0 -6,-0.2 4,-0.4 -0.465 3.0 163.3 -93.0 65.0 107.4 62.7 93.7 22 37 A W G > + 0 0 47 -2,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.778 60.9 70.7 -62.6 -28.6 105.2 63.5 90.7 23 38 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.727 100.5 49.0 -60.5 -22.6 107.9 63.4 88.1 24 39 A R G < S+ 0 0 140 -3,-2.0 4,-0.5 1,-0.1 3,-0.3 0.515 89.2 84.8 -92.3 -8.1 108.2 59.6 88.6 25 40 A L S X> S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.4 4,-1.0 0.925 79.7 60.4 -64.1 -43.5 104.4 58.9 88.3 26 41 A P G >4 S+ 0 0 39 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.873 99.3 58.5 -51.6 -40.2 104.3 58.7 84.4 27 42 A D G 34 S+ 0 0 104 -3,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.704 107.0 48.9 -58.2 -25.4 106.7 55.8 84.5 28 43 A L G <4 S+ 0 0 6 -3,-2.1 75,-2.7 -4,-0.5 2,-0.3 0.640 97.8 86.7 -90.0 -16.9 104.2 53.9 86.7 29 44 A L E << S-a 103 0A 7 -4,-1.0 75,-0.2 -3,-0.9 2,-0.2 -0.613 76.7-125.7 -88.6 139.8 101.2 54.7 84.4 30 45 A A E > - 0 0 11 73,-2.8 3,-1.7 -2,-0.3 16,-0.1 -0.524 32.8-114.3 -69.2 150.9 100.0 52.6 81.5 31 46 A E E 3 S+ 0 0 45 1,-0.3 16,-0.6 -2,-0.2 -1,-0.1 0.856 116.4 43.5 -58.4 -34.3 99.7 54.9 78.4 32 47 A D E 3 S+ 0 0 77 14,-0.2 -1,-0.3 13,-0.1 72,-0.0 -0.018 82.9 160.8-103.1 29.7 95.9 54.3 78.3 33 48 A V E < - 0 0 0 -3,-1.7 13,-2.6 12,-0.1 2,-0.4 -0.199 32.2-140.1 -51.9 137.7 95.4 54.7 82.0 34 49 A V E -aB 105 45A 34 70,-2.2 72,-2.4 11,-0.2 2,-0.4 -0.887 16.4-166.8-103.2 132.9 91.8 55.5 83.0 35 50 A F E -aB 106 44A 4 9,-2.6 9,-2.9 -2,-0.4 2,-0.5 -0.983 7.8-173.7-128.2 123.3 91.2 58.1 85.8 36 51 A S E -a 107 0A 14 70,-2.5 72,-2.6 -2,-0.4 5,-0.1 -0.961 16.4-161.6-118.4 115.5 87.9 58.6 87.5 37 52 A N - 0 0 7 -2,-0.5 3,-0.3 3,-0.4 72,-0.0 -0.439 28.4-108.7-103.4 169.6 87.9 61.5 89.9 38 53 A P S S+ 0 0 15 0, 0.0 207,-2.1 0, 0.0 72,-0.2 0.570 107.6 46.8 -73.7 -9.3 85.6 62.4 92.7 39 54 A S S S+ 0 0 44 205,-0.3 2,-0.3 1,-0.2 207,-0.3 0.581 109.1 36.4-117.5 -20.0 83.9 65.4 91.1 40 55 A T - 0 0 62 -3,-0.3 -3,-0.4 1,-0.1 -1,-0.2 -0.998 65.8-138.4-134.3 147.9 82.8 64.5 87.6 41 56 A F S S+ 0 0 35 -2,-0.3 -1,-0.1 -5,-0.1 180,-0.0 0.923 75.3 84.5 -68.3 -48.8 81.5 61.2 86.2 42 57 A D S S- 0 0 56 400,-0.1 -5,-0.3 1,-0.1 -2,-0.1 -0.322 78.7-123.9 -65.6 128.9 83.3 60.8 82.9 43 58 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.400 14.6-128.3 -68.9 153.9 86.7 59.3 83.2 44 59 A Y E -B 35 0A 74 -9,-2.9 -9,-2.6 -2,-0.1 2,-0.4 -0.661 21.2-145.6 -92.9 151.1 89.8 60.8 81.8 45 60 A H E +B 34 0A 34 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.977 52.4 18.0-128.1 133.3 92.1 58.8 79.5 46 61 A G S > S- 0 0 9 -13,-2.6 4,-0.9 -2,-0.4 -14,-0.2 -0.064 89.6 -74.4 94.1 165.8 95.9 58.9 79.3 47 62 A K H > S+ 0 0 47 -16,-0.6 4,-2.6 1,-0.2 5,-0.2 0.866 112.3 71.1 -67.3 -38.8 98.7 60.2 81.5 48 63 A G H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.897 99.5 41.8 -49.8 -58.6 98.2 64.0 80.9 49 64 A P H > S+ 0 0 40 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.897 114.8 51.8 -62.5 -37.8 94.9 64.7 82.7 50 65 A L H X S+ 0 0 1 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.937 109.3 50.5 -62.3 -43.3 95.9 62.5 85.6 51 66 A X H < S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.718 113.6 45.7 -68.7 -24.0 99.3 64.4 85.9 52 67 A V H X S+ 0 0 80 -4,-1.6 4,-0.8 -5,-0.2 -2,-0.2 0.912 122.1 33.6 -78.2 -48.5 97.5 67.7 85.9 53 68 A I H X S+ 0 0 18 -4,-2.6 4,-2.3 -5,-0.2 3,-0.4 0.939 109.0 57.4 -78.4 -49.9 94.8 66.9 88.4 54 69 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.897 107.1 47.7 -58.8 -45.4 96.2 64.4 90.9 55 70 A P H > S+ 0 0 24 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.850 111.0 52.3 -61.8 -35.2 99.1 66.6 92.1 56 71 A A H X S+ 0 0 13 -4,-0.8 4,-0.9 -3,-0.4 -2,-0.2 0.915 108.8 50.9 -65.0 -42.7 96.8 69.6 92.5 57 72 A V H >X S+ 0 0 16 -4,-2.3 4,-1.6 1,-0.2 3,-1.3 0.953 111.1 47.3 -60.0 -50.1 94.4 67.5 94.7 58 73 A F H 3< S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.780 103.3 62.9 -65.8 -24.5 97.2 66.3 96.9 59 74 A S H 3< S+ 0 0 63 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.766 109.6 41.2 -67.0 -26.5 98.5 69.9 97.2 60 75 A V H << S+ 0 0 8 -3,-1.3 2,-0.3 -4,-0.9 25,-0.2 0.673 97.7 88.2 -93.2 -27.3 95.1 70.8 98.9 61 76 A L < - 0 0 15 -4,-1.6 2,-0.3 -5,-0.1 3,-0.2 -0.585 63.6-157.4 -76.0 137.6 94.8 67.7 101.1 62 77 A E E +C 83 0A 90 21,-2.9 21,-2.0 -2,-0.3 3,-0.2 -0.864 66.5 7.4-115.9 150.4 96.4 67.8 104.5 63 78 A N E S- 0 0 116 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.840 78.7-169.8 52.5 37.8 97.6 65.0 106.8 64 79 A F E + 0 0 35 -3,-0.2 2,-0.4 -6,-0.1 18,-0.2 -0.428 11.8 170.7 -62.4 125.6 96.9 62.5 104.1 65 80 A Q E -C 81 0A 130 16,-2.4 16,-2.7 -2,-0.2 2,-0.2 -0.985 30.9-128.6-143.9 128.2 97.2 59.1 105.6 66 81 A Y E +C 80 0A 53 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.490 31.8 170.4 -72.9 145.1 96.3 55.7 104.3 67 82 A A E + 0 0 38 12,-3.0 -1,-0.1 1,-0.4 13,-0.1 0.177 49.4 12.1-122.4-120.6 94.1 53.5 106.5 68 83 A R E - 0 0 75 10,-0.1 11,-2.9 -2,-0.0 -1,-0.4 -0.341 65.9-164.2 -69.8 148.2 92.4 50.2 105.7 69 84 A H E -C 78 0A 127 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.961 9.8-174.5-137.9 153.9 93.4 48.4 102.5 70 85 A F E -C 77 0A 2 7,-2.3 7,-2.3 -2,-0.3 2,-0.3 -0.942 8.1-154.2-145.2 151.9 92.0 45.6 100.4 71 86 A S E -CD 76 203A 39 132,-2.5 132,-2.9 -2,-0.3 5,-0.2 -0.914 12.8-173.4-137.1 160.5 93.1 43.6 97.4 72 87 A S - 0 0 24 3,-2.8 130,-0.1 -2,-0.3 5,-0.0 -0.658 56.3 -80.7-129.2-172.9 92.0 41.6 94.4 73 88 A K S S+ 0 0 77 -2,-0.2 -70,-0.4 1,-0.2 3,-0.1 0.820 128.0 17.7 -63.6 -25.1 94.1 39.5 91.9 74 89 A S S S+ 0 0 47 -72,-0.2 23,-3.0 -68,-0.0 2,-0.3 0.334 124.9 16.7-130.1 -3.5 95.1 42.7 90.0 75 90 A G E - E 0 96A 0 21,-0.2 -3,-2.8 28,-0.1 2,-0.3 -0.924 55.3-127.8-163.0-175.8 94.4 45.7 92.2 76 91 A Y E -CE 71 95A 15 19,-2.4 19,-2.9 -2,-0.3 2,-0.4 -0.941 10.1-140.4-143.8 156.2 93.7 47.4 95.5 77 92 A V E -CE 70 94A 0 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.6 -0.997 21.8-167.3-120.3 125.4 91.5 49.7 97.3 78 93 A L E -CE 69 93A 3 15,-2.8 15,-2.1 -2,-0.4 -9,-0.2 -0.946 7.0-154.0-114.9 108.3 93.3 52.0 99.7 79 94 A E E - E 0 92A 10 -11,-2.9 -12,-3.0 -2,-0.6 2,-0.3 -0.504 20.3-177.1 -74.8 149.0 91.1 53.9 102.2 80 95 A F E -CE 66 91A 1 11,-2.5 11,-2.2 -14,-0.3 2,-0.4 -0.977 22.0-145.0-144.6 161.1 92.5 57.2 103.4 81 96 A N E +CE 65 90A 71 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.3 -0.928 30.9 146.3-119.7 151.9 91.8 60.1 105.8 82 97 A A E - E 0 89A 6 7,-2.2 7,-2.7 -2,-0.4 2,-0.3 -0.968 27.1-140.4-167.6 173.2 92.7 63.7 105.2 83 98 A N E -CE 62 88A 25 -21,-2.0 -21,-2.9 -2,-0.3 2,-0.5 -0.988 10.0-149.2-143.5 156.4 91.5 67.2 105.8 84 99 A X E > S- E 0 87A 30 3,-2.6 3,-2.4 -2,-0.3 -23,-0.1 -0.964 78.7 -51.7-122.1 106.8 91.3 70.6 104.1 85 100 A G T 3 S- 0 0 41 -2,-0.5 -23,-0.1 1,-0.3 -1,-0.0 -0.385 123.5 -20.8 56.0-131.8 91.6 73.2 106.9 86 101 A D T 3 S+ 0 0 145 -3,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.291 116.8 101.9 -90.8 12.0 89.1 72.2 109.5 87 102 A E E < -E 84 0A 62 -3,-2.4 -3,-2.6 28,-0.1 2,-0.2 -0.861 61.0-156.1 -98.3 111.8 87.0 70.1 107.0 88 103 A L E +E 83 0A 83 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.586 15.8 173.6 -89.5 150.9 87.7 66.4 107.5 89 104 A L E -E 82 0A 2 -7,-2.7 -7,-2.2 -2,-0.2 2,-0.3 -0.963 20.0-153.7-145.2 164.4 87.2 63.7 104.9 90 105 A T E +EF 81 111A 12 21,-2.3 21,-2.5 -2,-0.3 2,-0.3 -0.882 25.5 157.6-129.9 162.6 87.7 60.1 104.2 91 106 A G E -EF 80 110A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -0.967 29.3-119.3-164.0-179.8 88.2 58.4 100.8 92 107 A V E -EF 79 109A 1 17,-2.5 17,-2.0 -2,-0.3 2,-0.5 -0.992 4.7-153.2-135.6 148.7 89.4 55.6 98.7 93 108 A D E -EF 78 108A 2 -15,-2.1 -15,-2.8 -2,-0.3 2,-0.6 -0.993 15.1-161.7-110.4 119.6 91.9 55.1 95.9 94 109 A L E -EF 77 107A 2 13,-2.9 13,-2.4 -2,-0.5 2,-0.5 -0.922 15.3-174.0 -99.7 124.1 90.9 52.1 93.8 95 110 A I E -EF 76 106A 0 -19,-2.9 -19,-2.4 -2,-0.6 2,-0.4 -0.979 12.5-167.9-128.9 123.7 94.0 51.1 91.7 96 111 A E E -EF 75 105A 17 9,-2.5 8,-2.3 -2,-0.5 9,-1.3 -0.910 8.9-164.3-109.9 140.5 94.2 48.4 89.0 97 112 A F E - F 0 103A 9 -23,-3.0 6,-0.2 -2,-0.4 2,-0.1 -0.898 12.4-134.5-119.0 148.8 97.6 47.2 87.6 98 113 A N > - 0 0 55 4,-2.6 3,-2.3 -2,-0.3 4,-0.1 -0.367 42.9 -90.1 -89.4 179.7 98.5 45.2 84.6 99 114 A D T 3 S+ 0 0 136 1,-0.3 -94,-0.2 2,-0.1 -93,-0.1 0.762 127.1 61.1 -65.4 -23.8 100.9 42.3 84.6 100 115 A A T 3 S- 0 0 69 2,-0.1 -1,-0.3 -95,-0.1 3,-0.1 0.442 120.0-109.5 -75.6 -2.8 103.8 44.7 83.9 101 116 A G S < S+ 0 0 4 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.745 75.0 134.5 77.6 24.5 103.0 46.5 87.3 102 117 A K - 0 0 79 -4,-0.1 -4,-2.6 -73,-0.0 2,-0.5 -0.828 62.2-105.7-107.3 147.9 101.7 49.6 85.6 103 118 A I E +aF 29 97A 0 -75,-2.7 -73,-2.8 -2,-0.3 -6,-0.3 -0.584 37.1 170.3 -78.9 123.2 98.5 51.4 86.6 104 119 A T E + 0 0 32 -8,-2.3 -70,-2.2 -2,-0.5 2,-0.3 0.652 69.5 21.7-100.4 -25.3 95.6 50.9 84.2 105 120 A D E -aF 34 96A 38 -9,-1.3 -9,-2.5 -72,-0.2 2,-0.4 -0.981 54.5-178.2-147.9 135.2 92.9 52.4 86.3 106 121 A L E -aF 35 95A 2 -72,-2.4 -70,-2.5 -2,-0.3 2,-0.4 -0.988 7.4-178.2-132.1 123.8 92.7 54.9 89.2 107 122 A V E -aF 36 94A 4 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.4 -0.985 6.1-166.6-118.7 131.7 89.3 55.8 90.8 108 123 A V E + F 0 93A 6 -72,-2.6 2,-0.3 -2,-0.4 -15,-0.2 -0.983 10.7 171.9-119.9 130.6 89.2 58.4 93.6 109 124 A X E - 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