==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-FEB-10 3LNB . COMPND 2 MOLECULE: N-ACETYLTRANSFERASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR I.LI DE LA SIERRA-GALLAY,B.PLUVINAGE,F.RODRIGUES-LIMA . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 1 0 0 1 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 3 1 1 5 1 1 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 0 0 0 1 0 1 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 M 0 0 209 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.9 -7.2 4.0 -0.5 2 2 A M - 0 0 45 1,-0.1 2,-0.1 2,-0.1 81,-0.0 -0.413 360.0-108.9 -75.8 155.9 -5.4 6.9 -2.2 3 3 A T > - 0 0 52 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.312 29.0-105.4 -79.7 170.1 -3.1 6.1 -5.1 4 4 A N H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.933 123.3 51.9 -61.6 -44.6 0.7 6.3 -4.8 5 5 A L H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.923 109.4 49.1 -57.5 -47.9 0.5 9.5 -6.9 6 6 A Q H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.924 112.1 48.8 -58.4 -46.0 -2.1 11.0 -4.6 7 7 A K H X S+ 0 0 106 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.933 116.0 42.3 -60.0 -48.1 -0.1 10.1 -1.5 8 8 A E H X S+ 0 0 48 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.860 112.4 55.2 -67.5 -36.2 3.1 11.6 -3.0 9 9 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.3 -2,-0.2 0.962 108.2 47.2 -60.7 -52.9 1.2 14.6 -4.3 10 10 A F H <>S+ 0 0 8 -4,-2.7 5,-2.7 1,-0.2 -1,-0.2 0.882 113.2 50.0 -55.1 -43.7 -0.2 15.5 -0.9 11 11 A K H ><5S+ 0 0 152 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.2 0.944 111.5 46.6 -62.5 -51.0 3.3 15.1 0.7 12 12 A R H 3<5S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.913 116.7 43.2 -59.3 -46.0 5.1 17.3 -1.8 13 13 A L T 3<5S- 0 0 0 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.323 108.8-123.6 -85.4 9.6 2.5 20.1 -1.7 14 14 A K T < 5 + 0 0 152 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.862 63.2 142.5 51.5 40.9 2.3 19.8 2.1 15 15 A I < - 0 0 5 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.958 56.7-113.5-114.9 124.5 -1.4 19.2 1.9 16 16 A P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.246 41.1-100.0 -53.9 137.7 -3.0 16.8 4.4 17 17 A A S S+ 0 0 70 -10,-0.0 2,-0.3 3,-0.0 -10,-0.1 -0.428 70.2 131.5 -60.9 129.9 -4.4 13.7 2.6 18 18 A K - 0 0 71 -2,-0.1 2,-0.3 -3,-0.1 -8,-0.0 -0.966 64.5 -68.4-168.3 170.9 -8.2 14.3 2.2 19 19 A E - 0 0 160 -2,-0.3 2,-0.6 1,-0.0 64,-0.1 -0.589 50.4-139.7 -73.1 134.4 -11.0 14.1 -0.3 20 20 A I + 0 0 7 -2,-0.3 2,-0.2 63,-0.1 -1,-0.0 -0.865 25.4 177.9-101.6 120.5 -10.4 16.9 -2.9 21 21 A T > - 0 0 59 -2,-0.6 3,-2.0 1,-0.0 4,-0.3 -0.595 47.3 -89.5-111.2 175.4 -13.6 18.7 -4.0 22 22 A F G > S+ 0 0 36 1,-0.3 3,-2.0 -2,-0.2 4,-0.3 0.897 126.0 55.6 -50.3 -47.0 -14.1 21.6 -6.4 23 23 A N G 3 S+ 0 0 127 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.657 100.7 61.9 -63.6 -13.9 -13.7 24.2 -3.6 24 24 A D G <> S+ 0 0 34 -3,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.470 78.2 87.4 -90.3 -3.3 -10.3 22.6 -2.7 25 25 A L H <> S+ 0 0 3 -3,-2.0 4,-2.8 -4,-0.3 5,-0.2 0.822 81.5 58.7 -65.4 -32.7 -8.8 23.5 -6.1 26 26 A D H > S+ 0 0 54 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.917 106.3 48.0 -62.3 -45.0 -7.7 26.9 -5.0 27 27 A E H > S+ 0 0 64 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.883 111.6 51.1 -63.4 -39.9 -5.6 25.4 -2.2 28 28 A I H X S+ 0 0 1 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.961 113.2 43.9 -62.9 -51.6 -4.1 22.9 -4.7 29 29 A L H X S+ 0 0 6 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.879 112.7 53.2 -61.4 -40.6 -3.1 25.6 -7.2 30 30 A L H X S+ 0 0 74 -4,-2.6 4,-1.8 102,-0.3 -1,-0.2 0.951 110.8 44.6 -60.8 -51.7 -1.8 27.9 -4.5 31 31 A N H X S+ 0 0 29 -4,-2.3 4,-1.8 1,-0.2 5,-0.4 0.875 110.9 54.6 -62.8 -38.0 0.6 25.3 -3.0 32 32 A M H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.937 109.2 48.1 -60.8 -46.3 1.8 24.2 -6.4 33 33 A G H < S+ 0 0 5 -4,-2.2 178,-2.2 1,-0.2 -1,-0.2 0.852 115.7 44.5 -62.6 -34.3 2.7 27.8 -7.3 34 34 A M H < S+ 0 0 38 -4,-1.8 -1,-0.2 176,-0.2 -2,-0.2 0.683 129.8 21.5 -82.9 -20.6 4.5 28.2 -3.9 35 35 A I H < S+ 0 0 29 -4,-1.8 -3,-0.2 -3,-0.3 -2,-0.2 0.781 104.2 71.8-117.0 -45.9 6.3 24.9 -4.1 36 36 A L S < S- 0 0 8 -4,-2.0 -1,-0.2 -5,-0.4 30,-0.1 -0.677 76.3-140.8 -81.7 104.8 6.7 23.4 -7.6 37 37 A P - 0 0 0 0, 0.0 30,-2.3 0, 0.0 2,-0.7 -0.312 9.4-126.6 -65.5 145.3 9.3 25.6 -9.4 38 38 A F E +aB 67 209A 21 171,-3.3 171,-2.4 28,-0.2 2,-0.3 -0.854 53.3 150.2 -90.6 113.6 8.7 26.4 -13.1 39 39 A E E - B 0 208A 0 28,-1.2 169,-0.2 -2,-0.7 3,-0.1 -0.992 50.4-160.8-151.3 160.1 12.0 25.2 -14.7 40 40 A N >> + 0 0 3 167,-1.4 4,-1.9 -2,-0.3 3,-0.6 -0.052 50.0 129.1-125.8 26.1 13.7 23.9 -17.8 41 41 A L H 3> S+ 0 0 22 1,-0.2 4,-2.7 166,-0.2 5,-0.1 0.758 70.4 56.3 -58.1 -29.6 16.8 22.5 -16.2 42 42 A D H 3>>S+ 0 0 25 2,-0.2 5,-2.5 1,-0.2 4,-1.4 0.880 106.6 50.7 -70.2 -36.6 16.5 19.1 -17.8 43 43 A I H <45S+ 0 0 21 -3,-0.6 3,-0.2 2,-0.2 -2,-0.2 0.929 113.3 46.2 -63.4 -44.4 16.4 20.7 -21.2 44 44 A M H <5S+ 0 0 69 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 118.2 41.5 -64.4 -42.0 19.6 22.6 -20.2 45 45 A A H <5S- 0 0 70 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.573 109.0-121.7 -83.5 -9.6 21.3 19.5 -18.9 46 46 A G T <5S+ 0 0 59 -4,-1.4 -3,-0.2 -3,-0.2 -4,-0.1 0.929 74.4 124.7 69.0 44.4 20.1 17.3 -21.7 47 47 A T < + 0 0 77 -5,-2.5 2,-0.6 -6,-0.1 -4,-0.2 -0.385 29.7 152.8-131.4 53.8 18.3 14.8 -19.4 48 48 A I - 0 0 57 -6,-0.2 2,-0.2 -5,-0.1 147,-0.0 -0.777 20.0-173.2 -94.6 119.8 14.8 14.9 -20.9 49 49 A K - 0 0 135 -2,-0.6 -2,-0.1 1,-0.1 2,-0.0 -0.636 35.3 -91.7-103.0 163.8 12.6 11.8 -20.5 50 50 A N - 0 0 97 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.371 50.5 -99.1 -70.9 157.6 9.2 11.2 -22.1 51 51 A I + 0 0 5 133,-0.2 2,-0.3 4,-0.1 137,-0.1 -0.645 57.6 143.2 -84.5 133.0 6.2 12.3 -20.1 52 52 A S > - 0 0 24 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.962 60.2-103.9-160.2 158.2 4.3 9.7 -18.1 53 53 A K H > S+ 0 0 87 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.957 121.9 45.5 -51.4 -56.1 2.5 9.5 -14.8 54 54 A N H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 113.0 49.0 -55.2 -48.1 5.3 7.6 -13.2 55 55 A N H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 112.5 49.6 -62.7 -35.0 8.1 9.8 -14.7 56 56 A L H X>S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 5,-0.7 0.927 111.4 47.6 -69.7 -45.2 6.2 12.9 -13.4 57 57 A V H X>S+ 0 0 10 -4,-2.8 5,-2.6 -5,-0.2 4,-1.1 0.924 114.2 48.8 -61.2 -42.9 5.8 11.5 -9.9 58 58 A E H <>S+ 0 0 72 -4,-2.8 5,-2.4 -5,-0.2 -2,-0.2 0.947 120.4 34.0 -62.4 -50.3 9.5 10.5 -9.9 59 59 A K H <5S+ 0 0 17 -4,-2.5 6,-1.8 3,-0.2 -2,-0.2 0.990 127.4 30.2 -71.7 -62.7 10.7 13.9 -11.1 60 60 A L H <5S+ 0 0 0 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.743 132.8 25.3 -73.6 -27.3 8.4 16.5 -9.6 61 61 A L T ><> - 0 0 2 -2,-0.3 4,-2.7 -30,-0.2 3,-1.7 -0.388 60.2 -84.4 -92.6 176.1 7.6 23.4 -17.5 69 69 A C H 3> S+ 0 0 6 56,-0.4 4,-2.8 1,-0.3 5,-0.4 0.864 125.0 54.0 -47.6 -49.9 3.9 23.8 -18.2 70 70 A Y H 34 S+ 0 0 1 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.695 115.6 41.3 -64.3 -17.2 3.4 20.5 -20.0 71 71 A E H <> S+ 0 0 9 -3,-1.7 4,-2.5 3,-0.1 5,-0.2 0.869 115.1 48.0 -92.8 -48.5 4.9 18.7 -17.0 72 72 A L H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.938 119.2 39.7 -57.0 -49.8 3.2 20.7 -14.2 73 73 A N H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.746 111.7 56.1 -75.5 -24.0 -0.2 20.4 -15.8 74 74 A S H > S+ 0 0 0 -5,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.922 110.8 46.3 -70.9 -42.2 0.2 16.8 -16.9 75 75 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.949 113.0 48.1 -62.2 -50.1 0.9 15.9 -13.3 76 76 A L H X S+ 0 0 2 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.870 108.5 57.2 -59.0 -36.5 -2.0 17.9 -12.0 77 77 A Y H X S+ 0 0 40 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.970 108.4 44.6 -58.1 -54.8 -4.2 16.2 -14.7 78 78 A Y H X S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.914 113.8 51.3 -56.2 -44.5 -3.3 12.8 -13.3 79 79 A F H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.946 110.7 47.0 -58.8 -50.7 -3.9 13.9 -9.8 80 80 A L H <>S+ 0 0 0 -4,-3.1 5,-2.9 1,-0.2 -1,-0.2 0.800 109.8 54.3 -63.3 -29.5 -7.3 15.4 -10.6 81 81 A M H ><5S+ 0 0 83 -4,-2.1 3,-1.7 -5,-0.2 -1,-0.2 0.934 107.9 49.5 -68.8 -44.3 -8.3 12.3 -12.4 82 82 A D H 3<5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.838 108.8 53.7 -61.2 -31.7 -7.4 10.2 -9.3 83 83 A C T 3<5S- 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.496 122.3-111.7 -80.6 -4.4 -9.5 12.7 -7.4 84 84 A G T < 5 + 0 0 64 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.745 62.5 150.4 83.7 24.4 -12.3 11.9 -9.8 85 85 A F < - 0 0 23 -5,-2.9 2,-1.2 1,-0.1 -1,-0.2 -0.555 54.5-115.4 -87.7 156.8 -12.7 15.2 -11.6 86 86 A Q E +F 114 0B 127 28,-0.6 28,-2.8 -2,-0.2 2,-0.3 -0.770 62.3 147.6 -89.4 92.8 -13.9 15.5 -15.2 87 87 A V E +F 113 0B 12 -2,-1.2 2,-0.3 26,-0.2 26,-0.2 -0.913 25.5 174.5-131.7 157.2 -10.7 16.9 -16.7 88 88 A Y E -F 112 0B 64 24,-1.5 24,-3.0 -2,-0.3 2,-0.3 -0.977 28.3-114.6-155.4 155.8 -8.8 16.7 -20.0 89 89 A K E -F 111 0B 12 93,-0.4 93,-2.2 -2,-0.3 2,-0.3 -0.673 28.4-179.1 -95.1 149.0 -5.7 18.4 -21.4 90 90 A V E -FG 110 181B 0 20,-2.0 20,-2.1 -2,-0.3 2,-0.2 -0.964 27.1-111.3-141.9 155.9 -5.6 20.7 -24.4 91 91 A A E -F 109 0B 7 89,-0.5 87,-1.0 -2,-0.3 2,-0.3 -0.531 31.6-171.7 -87.5 158.5 -2.8 22.5 -26.2 92 92 A G E -FG 108 177B 1 16,-2.3 16,-1.5 85,-0.2 2,-0.4 -0.942 18.1-140.0-143.6 162.8 -2.3 26.3 -26.1 93 93 A T E - G 0 176B 1 83,-2.4 83,-2.6 -2,-0.3 2,-0.2 -0.991 21.8-141.5-129.8 119.5 -0.1 28.8 -27.9 94 94 A V E - G 0 175B 30 -2,-0.4 9,-3.2 10,-0.4 2,-0.5 -0.479 11.2-129.7 -81.4 151.3 1.3 31.7 -25.8 95 95 A Y E -M 102 0C 68 79,-2.4 2,-0.9 7,-0.2 7,-0.3 -0.872 13.9-133.1-103.4 133.0 1.6 35.3 -27.1 96 96 A D E > -M 101 0C 11 5,-3.9 5,-1.4 -2,-0.5 4,-0.4 -0.758 19.3-170.4 -86.3 108.3 4.9 37.1 -26.7 97 97 A L T 5S+ 0 0 77 -2,-0.9 3,-0.2 1,-0.2 -1,-0.2 0.808 80.0 51.3 -69.6 -33.0 4.0 40.5 -25.3 98 98 A Y T 5S+ 0 0 197 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.903 121.8 29.4 -72.9 -42.6 7.5 42.1 -25.8 99 99 A D T 5S- 0 0 108 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.186 103.4-123.8-106.1 18.2 7.9 41.2 -29.4 100 100 A N T 5S+ 0 0 118 -4,-0.4 2,-0.3 -3,-0.2 -3,-0.2 0.908 70.2 100.3 40.4 70.7 4.3 41.1 -30.5 101 101 A K E S- 0 0 17 0, 0.0 3,-1.2 0, 0.0 -10,-0.4 -0.099 76.4 -85.8 -49.5 142.3 5.6 28.3 -31.2 105 105 A D T 3 S+ 0 0 96 1,-0.3 -12,-0.1 -3,-0.1 -13,-0.0 -0.199 109.4 0.7 -50.2 130.8 2.3 26.5 -32.0 106 106 A D T 3 S+ 0 0 52 52,-0.1 -13,-0.3 -3,-0.1 -1,-0.3 0.859 80.3 147.0 55.0 42.9 1.0 24.5 -29.0 107 107 A G < + 0 0 15 -3,-1.2 2,-0.3 -15,-0.2 -14,-0.2 0.113 58.2 59.6 -93.2 21.0 3.9 25.4 -26.7 108 108 A H E -F 92 0B 3 -16,-1.5 -16,-2.3 -39,-0.1 2,-0.4 -0.988 63.9-157.4-145.9 149.3 1.6 25.3 -23.6 109 109 A V E +F 91 0B 0 -2,-0.3 2,-0.3 -18,-0.2 -36,-0.2 -0.999 19.4 169.6-131.7 128.2 -0.5 22.6 -22.1 110 110 A I E -F 90 0B 0 -20,-2.1 -20,-2.0 -2,-0.4 2,-0.4 -0.814 28.7-113.4-132.3 173.2 -3.5 23.3 -19.8 111 111 A I E -FH 89 122B 0 11,-2.4 11,-3.4 -2,-0.3 2,-0.5 -0.896 14.1-156.4-113.2 138.1 -6.4 21.5 -18.2 112 112 A I E -FH 88 121B 0 -24,-3.0 -24,-1.5 -2,-0.4 2,-0.4 -0.966 15.4-164.2-113.0 124.5 -10.1 21.9 -18.9 113 113 A L E -FH 87 120B 0 7,-2.8 7,-2.2 -2,-0.5 2,-0.6 -0.922 9.6-154.5-113.2 134.1 -12.4 20.9 -16.0 114 114 A H E +FH 86 119B 66 -28,-2.8 -28,-0.6 -2,-0.4 2,-0.4 -0.933 25.3 163.4-107.8 120.0 -16.1 20.3 -16.3 115 115 A H E > - 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