==== 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 26-FEB-03 1OMS . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.KRISTENSEN,M.GAJHEDE . 349 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 71.3 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 . 69 19.8 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 0.9 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 . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 3 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 . 2 0 0 2 1 3 0 3 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 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 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 1 A X 0 0 117 0, 0.0 2,-0.9 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 131.6 39.6 -9.6 106.2 2 2 A Q E +A 18 0A 133 16,-0.7 16,-1.7 2,-0.0 2,-0.4 -0.800 360.0 161.8 -99.2 98.5 42.1 -6.8 105.6 3 3 A V E -A 17 0A 42 -2,-0.9 2,-0.4 14,-0.2 14,-0.2 -0.929 23.5-166.3-123.0 143.9 41.7 -4.2 108.4 4 4 A S E -A 16 0A 62 12,-2.9 12,-2.7 -2,-0.4 2,-0.5 -0.989 8.0-162.3-126.1 128.8 44.0 -1.4 109.7 5 5 A V E -A 15 0A 54 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.919 5.0-172.4-120.3 112.1 43.4 0.3 113.1 6 6 A E E -A 14 0A 90 8,-2.9 8,-1.2 -2,-0.5 2,-0.3 -0.623 20.9-155.4 -89.0 158.4 44.9 3.7 114.0 7 7 A T E +A 13 0A 83 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.992 32.9 24.9-150.6 141.9 44.4 4.7 117.6 8 8 A T + 0 0 103 4,-1.5 -1,-0.1 -2,-0.3 5,-0.0 0.329 30.1 140.8 89.3 144.8 44.2 7.7 120.0 9 9 A Q S > S- 0 0 152 4,-0.0 3,-1.1 0, 0.0 -1,-0.1 0.136 102.8 -39.0 152.9 61.2 43.3 11.4 119.7 10 10 A G T 3 S- 0 0 57 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.977 124.7 -40.2 63.2 55.0 41.4 12.0 122.9 11 11 A L T 3 S+ 0 0 66 1,-0.3 100,-0.8 99,-0.1 -1,-0.3 0.098 110.0 135.1 81.0 -21.5 39.6 8.6 122.6 12 12 A G E < - B 0 110A 12 -3,-1.1 -4,-1.5 98,-0.2 2,-0.3 -0.116 31.1-177.6 -57.2 156.0 39.2 9.1 118.9 13 13 A R E -AB 7 109A 67 96,-2.0 96,-1.9 -6,-0.2 2,-0.4 -0.991 17.9-151.7-155.2 156.5 39.9 6.2 116.5 14 14 A R E -AB 6 108A 94 -8,-1.2 -8,-2.9 -2,-0.3 2,-0.6 -0.984 4.4-166.9-138.1 125.9 40.1 5.3 112.8 15 15 A V E -AB 5 107A 1 92,-2.5 92,-1.2 -2,-0.4 2,-0.5 -0.945 6.7-163.1-114.7 117.5 39.5 2.0 111.2 16 16 A T E -AB 4 106A 30 -12,-2.7 -12,-2.9 -2,-0.6 2,-0.3 -0.854 13.7-175.6-100.6 132.0 40.5 1.6 107.5 17 17 A I E -AB 3 105A 2 88,-3.1 88,-2.4 -2,-0.5 2,-0.5 -0.944 17.1-155.5-129.6 148.7 39.1 -1.3 105.7 18 18 A T E -AB 2 104A 30 -16,-1.7 -16,-0.7 -2,-0.3 2,-0.4 -0.980 12.2-151.1-127.3 120.5 39.5 -2.8 102.2 19 19 A I E - B 0 103A 4 84,-3.3 84,-1.9 -2,-0.5 5,-0.0 -0.754 23.8-114.7 -92.8 131.7 36.8 -5.0 100.7 20 20 A A > - 0 0 51 -2,-0.4 4,-1.5 82,-0.2 3,-0.2 -0.340 17.3-131.5 -62.5 142.4 37.7 -7.7 98.2 21 21 A A H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.855 109.2 54.7 -63.2 -34.9 36.4 -7.0 94.7 22 22 A D H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.825 103.6 53.8 -67.8 -33.5 35.1 -10.5 94.6 23 23 A S H > S+ 0 0 55 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.865 109.6 50.2 -67.3 -36.6 33.2 -10.0 97.8 24 24 A I H X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.911 109.7 49.1 -67.7 -44.3 31.6 -7.0 96.1 25 25 A E H X S+ 0 0 18 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.836 107.3 54.9 -67.3 -33.0 30.6 -8.9 93.0 26 26 A T H X S+ 0 0 90 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.893 111.4 44.6 -67.1 -40.2 29.0 -11.7 95.0 27 27 A A H X S+ 0 0 28 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.927 114.1 49.6 -69.0 -47.0 26.8 -9.3 96.8 28 28 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.936 110.8 50.0 -57.1 -49.1 25.9 -7.4 93.6 29 29 A K H X S+ 0 0 128 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.879 110.6 49.6 -58.4 -41.5 25.1 -10.7 91.8 30 30 A S H X S+ 0 0 81 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.884 113.5 45.9 -65.7 -41.0 22.8 -11.8 94.6 31 31 A E H X S+ 0 0 40 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.916 111.4 51.7 -69.5 -42.1 21.0 -8.5 94.7 32 32 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.873 108.4 52.4 -61.9 -36.6 20.7 -8.4 90.9 33 33 A V H X S+ 0 0 46 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.879 108.0 50.8 -65.6 -39.2 19.2 -11.9 91.0 34 34 A N H >X S+ 0 0 55 -4,-1.5 3,-1.2 1,-0.2 4,-0.8 0.946 110.7 49.7 -62.5 -47.0 16.7 -10.7 93.5 35 35 A V H >X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.3 3,-0.9 0.883 104.2 58.2 -59.1 -40.3 15.8 -7.9 91.2 36 36 A A H 3< S+ 0 0 2 -4,-2.4 13,-1.9 1,-0.2 -1,-0.3 0.703 104.9 52.4 -64.5 -18.7 15.4 -10.3 88.2 37 37 A K H << S+ 0 0 141 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.658 114.8 40.5 -89.3 -19.5 12.7 -12.1 90.2 38 38 A K H << S+ 0 0 79 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.1 0.763 91.4 94.7 -98.7 -34.5 10.8 -8.9 90.9 39 39 A V < - 0 0 21 -4,-2.6 2,-0.5 10,-0.1 10,-0.2 -0.364 58.8-156.4 -64.2 136.8 11.0 -7.0 87.6 40 40 A R - 0 0 212 156,-0.2 2,-0.5 -2,-0.1 5,-0.1 -0.977 7.0-169.0-118.4 127.2 8.0 -7.6 85.2 41 41 A I > - 0 0 21 3,-0.5 3,-2.1 -2,-0.5 293,-0.1 -0.971 29.3-111.8-119.3 123.2 8.5 -7.1 81.5 42 42 A D T 3 S+ 0 0 101 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.193 101.8 15.1 -51.4 138.6 5.6 -7.0 79.2 43 43 A G T 3 S+ 0 0 94 1,-0.1 2,-0.5 292,-0.1 -1,-0.3 0.405 107.7 99.9 76.9 -2.8 5.4 -10.0 76.8 44 44 A F < + 0 0 59 -3,-2.1 -3,-0.5 1,-0.1 -1,-0.1 -0.969 23.5 138.2-122.4 123.1 8.0 -11.9 78.9 45 45 A R + 0 0 237 -2,-0.5 2,-1.9 -5,-0.1 -1,-0.1 0.419 35.5 114.5-136.8 -9.2 7.0 -14.6 81.4 46 46 A K S S- 0 0 184 2,-0.0 2,-0.0 0, 0.0 -1,-0.0 -0.475 90.8 -63.6 -71.2 79.2 9.6 -17.4 80.8 47 47 A G S S- 0 0 61 -2,-1.9 2,-0.1 -10,-0.0 -3,-0.0 -0.288 95.2 -12.8 77.9-163.7 11.4 -17.3 84.2 48 48 A K S S- 0 0 91 1,-0.1 -11,-0.2 -8,-0.0 3,-0.1 -0.335 81.4 -88.4 -75.2 156.0 13.4 -14.4 85.6 49 49 A V - 0 0 4 -13,-1.9 -1,-0.1 -10,-0.2 -13,-0.1 -0.352 56.2 -92.6 -62.1 139.5 14.5 -11.4 83.6 50 50 A P >> - 0 0 42 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.257 30.1-127.1 -55.4 140.4 17.9 -11.9 81.9 51 51 A X H 3> S+ 0 0 46 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.769 105.7 61.1 -62.6 -30.2 20.8 -10.7 83.9 52 52 A N H 3> S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 107.5 46.6 -66.1 -35.1 22.2 -8.5 81.2 53 53 A I H <> S+ 0 0 9 -3,-0.6 4,-2.3 2,-0.2 5,-0.3 0.961 115.2 45.3 -68.5 -50.0 19.0 -6.5 81.2 54 54 A V H X>S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.6 0.929 112.5 50.3 -58.7 -48.9 19.0 -6.3 85.0 55 55 A A H X5S+ 0 0 0 -4,-3.3 4,-1.0 3,-0.2 5,-0.2 0.866 112.2 48.9 -59.1 -38.3 22.7 -5.3 85.3 56 56 A Q H <5S+ 0 0 48 -4,-1.6 4,-0.3 -5,-0.2 -2,-0.2 0.929 122.1 30.6 -66.9 -49.8 22.3 -2.6 82.6 57 57 A R H <5S+ 0 0 92 -4,-2.3 4,-0.2 -5,-0.1 -2,-0.2 0.870 136.5 22.7 -80.1 -40.6 19.2 -0.9 84.2 58 58 A Y H X5S+ 0 0 11 -4,-3.0 4,-2.9 -5,-0.3 5,-0.3 0.459 94.5 97.8-109.3 -3.1 19.8 -1.6 87.9 59 59 A G H X S+ 0 0 45 -4,-0.3 4,-1.6 -5,-0.2 -1,-0.2 0.894 118.3 44.5 -61.7 -43.2 24.7 1.3 89.2 61 61 A S H > S+ 0 0 3 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.942 115.7 45.8 -67.7 -50.2 21.9 1.6 91.8 62 62 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.907 112.9 51.5 -61.0 -41.2 22.3 -1.9 93.2 63 63 A R H X S+ 0 0 7 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.847 108.5 50.9 -65.9 -35.0 26.1 -1.5 93.3 64 64 A Q H X S+ 0 0 75 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.906 112.3 46.5 -69.0 -39.3 25.9 1.7 95.2 65 65 A D H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.884 111.4 52.0 -67.7 -39.2 23.6 0.1 97.7 66 66 A V H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.843 107.0 53.3 -66.2 -34.3 25.8 -2.9 98.0 67 67 A L H X S+ 0 0 20 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.861 111.6 45.7 -68.7 -34.7 28.8 -0.7 98.6 68 68 A G H X S+ 0 0 38 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.897 112.8 49.8 -72.9 -41.1 27.0 1.1 101.5 69 69 A D H X S+ 0 0 37 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.919 113.6 45.7 -62.4 -46.0 25.8 -2.2 103.0 70 70 A L H X S+ 0 0 18 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.853 107.0 56.5 -67.5 -38.6 29.3 -3.8 102.9 71 71 A X H X S+ 0 0 23 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.916 114.7 42.0 -58.4 -41.4 31.0 -0.7 104.3 72 72 A S H X S+ 0 0 14 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.957 115.2 47.2 -70.1 -54.6 28.6 -1.1 107.3 73 73 A R H X S+ 0 0 93 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.925 114.4 47.6 -55.8 -46.4 28.8 -4.8 107.6 74 74 A N H X S+ 0 0 27 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.822 107.3 54.9 -67.8 -30.8 32.6 -4.9 107.4 75 75 A F H X S+ 0 0 2 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.2 0.924 111.8 45.5 -65.4 -42.9 33.0 -2.1 109.9 76 76 A I H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.945 111.8 50.3 -63.5 -50.5 30.9 -4.1 112.4 77 77 A D H X S+ 0 0 31 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.857 111.6 53.1 -56.8 -33.2 32.8 -7.3 111.6 78 78 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.960 109.5 42.8 -67.4 -54.8 35.9 -5.3 112.2 79 79 A I H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 -1,-0.2 0.783 110.7 57.9 -64.5 -27.5 35.1 -3.9 115.7 80 80 A I H ><5S+ 0 0 9 -4,-2.1 3,-1.1 1,-0.2 76,-0.3 0.931 111.2 42.6 -66.8 -44.3 33.8 -7.3 116.8 81 81 A K H 3<5S+ 0 0 126 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.833 113.3 52.0 -70.2 -31.6 37.2 -8.8 116.0 82 82 A E T 3<5S- 0 0 83 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.188 106.9-127.7 -89.5 17.2 39.0 -5.8 117.6 83 83 A K T < 5S+ 0 0 104 -3,-1.1 2,-0.3 1,-0.1 -3,-0.2 0.801 71.9 108.4 38.3 45.9 36.9 -6.2 120.8 84 84 A I < - 0 0 38 -5,-2.2 -2,-0.2 -6,-0.1 -1,-0.1 -0.916 48.7-160.2-141.2 165.8 35.9 -2.5 120.7 85 85 A N - 0 0 14 -2,-0.3 27,-0.5 -3,-0.1 89,-0.1 -0.996 24.5-103.7-153.5 146.7 32.9 -0.4 120.0 86 86 A P B -D 111 0B 13 0, 0.0 25,-0.2 0, 0.0 90,-0.1 -0.192 13.3-162.0 -64.1 156.6 31.9 3.2 119.1 87 87 A A S S+ 0 0 43 23,-2.2 2,-0.2 2,-0.1 24,-0.2 0.570 76.6 23.3-112.1 -24.7 30.5 5.6 121.7 88 88 A G S S- 0 0 39 22,-0.6 22,-0.0 1,-0.1 -1,-0.0 -0.670 106.5 -55.5-131.0-174.2 29.1 8.0 119.1 89 89 A A - 0 0 87 -2,-0.2 2,-0.2 -3,-0.1 21,-0.1 -0.450 60.0-124.7 -65.4 133.3 28.0 8.1 115.5 90 90 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 19,-0.2 -0.522 13.3-136.3 -81.0 149.6 30.7 6.8 113.2 91 91 A T E -C 108 0A 75 17,-3.3 17,-2.6 -2,-0.2 2,-0.5 -0.936 13.9-147.6-109.5 119.1 32.0 8.9 110.3 92 92 A Y E -C 107 0A 66 -2,-0.6 15,-0.2 15,-0.2 -21,-0.0 -0.752 11.9-171.9 -90.0 122.4 32.5 7.1 107.0 93 93 A V E -C 106 0A 63 13,-3.1 13,-2.2 -2,-0.5 -2,-0.0 -0.818 14.9-160.1-114.7 90.3 35.4 8.3 104.8 94 94 A P E -C 105 0A 80 0, 0.0 11,-0.2 0, 0.0 2,-0.1 -0.287 4.1-145.1 -70.2 152.5 35.2 6.5 101.5 95 95 A G - 0 0 39 9,-1.5 2,-0.3 1,-0.2 10,-0.1 -0.227 48.0 -58.4 -98.0-166.3 38.1 6.2 99.1 96 96 A E - 0 0 139 -2,-0.1 2,-0.6 1,-0.0 8,-0.4 -0.616 51.6-140.6 -78.2 134.1 37.7 6.2 95.3 97 97 A Y - 0 0 64 -2,-0.3 2,-0.5 6,-0.1 6,-0.1 -0.853 17.0-170.6 -97.5 126.9 35.5 3.4 94.0 98 98 A K > - 0 0 74 -2,-0.6 3,-2.9 4,-0.3 -2,-0.0 -0.969 33.9-105.7-120.0 118.9 36.7 1.8 90.8 99 99 A L T 3 S+ 0 0 13 -2,-0.5 3,-0.1 1,-0.3 -78,-0.0 -0.110 103.2 4.3 -44.1 120.8 34.3 -0.6 89.1 100 100 A G T 3 S+ 0 0 13 1,-0.3 -1,-0.3 -79,-0.1 2,-0.2 0.446 110.2 108.0 81.7 0.8 35.5 -4.2 89.7 101 101 A E S < S- 0 0 39 -3,-2.9 -1,-0.3 1,-0.1 -3,-0.2 -0.728 79.8 -83.4-111.1 159.7 38.3 -3.2 92.0 102 102 A D - 0 0 82 -2,-0.2 2,-0.5 -3,-0.1 -4,-0.3 -0.229 45.8-138.3 -55.2 147.2 38.9 -3.6 95.7 103 103 A F E -B 19 0A 9 -84,-1.9 -84,-3.3 -6,-0.1 2,-0.4 -0.953 16.4-166.8-119.6 129.6 37.4 -0.8 97.7 104 104 A T E +B 18 0A 57 -2,-0.5 -9,-1.5 -8,-0.4 2,-0.3 -0.883 15.7 155.0-115.2 143.2 39.0 1.0 100.6 105 105 A Y E -BC 17 94A 2 -88,-2.4 -88,-3.1 -2,-0.4 2,-0.3 -0.972 27.4-130.1-156.4 168.0 37.4 3.3 103.2 106 106 A S E -BC 16 93A 20 -13,-2.2 -13,-3.1 -2,-0.3 2,-0.4 -0.842 5.8-156.6-125.0 160.5 37.8 4.6 106.7 107 107 A V E -BC 15 92A 0 -92,-1.2 -92,-2.5 -2,-0.3 2,-0.4 -0.968 9.9-164.9-139.5 118.7 35.5 4.9 109.8 108 108 A E E +BC 14 91A 68 -17,-2.6 -17,-3.3 -2,-0.4 2,-0.3 -0.832 26.5 132.2-105.5 145.2 36.2 7.5 112.5 109 109 A F E -B 13 0A 11 -96,-1.9 -96,-2.0 -2,-0.4 2,-0.3 -0.964 45.3-104.1-174.1 173.5 34.5 7.4 115.9 110 110 A E E -B 12 0A 98 -2,-0.3 -23,-2.2 -98,-0.2 -22,-0.6 -0.769 22.6-142.5-115.6 161.8 35.2 7.5 119.6 111 111 A V B -D 86 0B 18 -100,-0.8 -24,-0.1 -2,-0.3 3,-0.1 -0.837 29.9 -95.9-120.0 157.2 35.4 4.8 122.3 112 112 A Y - 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