==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-FEB-10 3LRQ . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE TRIM37; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUZIN,Y.CHEN,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI, . 328 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 64.0 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 . 44 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.7 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 . 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 0 2 5 2 2 1 0 0 0 0 0 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 . 8 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A H > 0 0 153 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.8 52.9 13.5 67.6 2 1 A X H > + 0 0 113 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.800 360.0 48.1-100.2 -39.1 50.5 14.0 64.6 3 2 A D H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 111.0 58.2 -58.4 -37.8 50.7 17.8 64.6 4 3 A E H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 105.7 45.2 -56.3 -46.6 54.5 17.0 64.8 5 4 A Q H X S+ 0 0 96 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.747 109.3 56.3 -77.2 -23.6 54.5 15.0 61.6 6 5 A S H X S+ 0 0 3 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.943 107.7 48.3 -68.6 -47.4 52.4 17.6 59.8 7 6 A V H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.927 112.3 49.8 -53.9 -45.4 55.0 20.3 60.6 8 7 A E H X S+ 0 0 72 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.863 106.7 54.4 -67.0 -36.0 57.7 17.9 59.3 9 8 A S H X S+ 0 0 42 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.913 111.5 45.3 -63.4 -40.7 55.8 17.2 56.1 10 9 A I H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 3,-0.4 0.933 110.4 53.4 -64.8 -46.3 55.6 21.0 55.4 11 10 A A H < S+ 0 0 7 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.874 103.5 58.1 -58.8 -34.6 59.3 21.5 56.3 12 11 A E H >< S+ 0 0 95 -4,-1.9 3,-1.0 1,-0.3 -1,-0.3 0.892 102.1 54.1 -65.1 -37.6 60.2 18.8 53.9 13 12 A V H 3< S+ 0 0 31 -4,-1.2 2,-0.3 -3,-0.4 22,-0.3 0.862 106.0 54.6 -61.7 -34.3 58.5 20.8 51.1 14 13 A F T 3< S+ 0 0 4 -4,-1.4 9,-1.3 -3,-0.3 2,-0.3 -0.239 84.4 108.7-100.9 47.2 60.6 23.8 52.0 15 14 A R B < S-A 22 0A 60 -3,-1.0 2,-0.3 -2,-0.3 20,-0.3 -0.878 80.2 -96.2-116.0 149.3 64.0 22.2 51.7 16 15 A C > - 0 0 0 5,-3.1 4,-2.7 -2,-0.3 20,-0.2 -0.509 22.5-145.4 -67.6 125.4 66.5 22.9 48.9 17 16 A F T 4 S+ 0 0 71 18,-2.4 -1,-0.2 -2,-0.3 19,-0.1 0.902 99.2 46.0 -57.6 -38.1 66.2 20.3 46.1 18 17 A I T 4 S+ 0 0 56 17,-0.2 -1,-0.2 1,-0.2 18,-0.1 0.939 131.4 13.3 -74.8 -47.6 69.9 20.6 45.6 19 18 A C T 4 S- 0 0 47 2,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.460 86.7-135.8-110.4 -4.3 71.4 20.5 49.1 20 19 A X < + 0 0 86 -4,-2.7 2,-0.2 1,-0.2 -3,-0.1 0.627 64.1 126.0 54.3 15.7 68.3 19.2 51.0 21 20 A E S S- 0 0 130 1,-0.1 -5,-3.1 -5,-0.1 -1,-0.2 -0.497 77.4 -76.6 -87.1 169.0 69.0 21.8 53.7 22 21 A K B -A 15 0A 103 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.394 68.1 -87.9 -65.8 148.5 66.4 24.3 54.8 23 22 A L - 0 0 12 -9,-1.3 2,-0.5 47,-0.1 3,-0.2 -0.339 38.2-168.3 -69.5 133.8 66.1 27.0 52.3 24 23 A R S S- 0 0 183 1,-0.2 14,-1.5 -3,-0.1 15,-0.4 -0.989 80.2 -11.7-115.4 120.3 68.3 30.1 52.4 25 24 A D S S- 0 0 82 -2,-0.5 13,-0.9 12,-0.2 -1,-0.2 0.979 95.4-136.1 54.4 62.8 67.1 32.9 50.0 26 25 A A E -B 37 0B 6 41,-0.2 41,-1.2 11,-0.2 2,-0.4 -0.136 25.2-171.6 -56.1 139.7 64.7 30.6 48.2 27 26 A R E -BC 36 66B 57 9,-2.6 9,-2.9 39,-0.2 2,-0.4 -0.983 10.3-148.5-130.1 142.5 64.5 30.6 44.5 28 27 A L E -BC 35 65B 0 37,-2.8 37,-2.7 -2,-0.4 7,-0.2 -0.913 16.6-122.5-118.6 132.8 61.8 28.7 42.6 29 28 A C > - 0 0 4 5,-2.8 4,-2.8 -2,-0.4 3,-0.5 -0.669 19.3-146.1 -72.1 123.5 62.1 27.1 39.2 30 29 A P T 4 S+ 0 0 31 0, 0.0 282,-0.4 0, 0.0 -1,-0.1 0.709 92.8 49.9 -65.1 -23.6 59.3 28.7 37.0 31 30 A H T 4 S+ 0 0 91 280,-0.1 281,-0.1 1,-0.1 -2,-0.0 0.769 131.2 9.0 -91.5 -29.6 58.7 25.5 35.0 32 31 A C T 4 S- 0 0 11 -3,-0.5 282,-0.3 2,-0.1 -1,-0.1 0.473 90.6-126.0-128.7 -11.1 58.4 22.9 37.8 33 32 A S < + 0 0 1 -4,-2.8 282,-0.1 1,-0.2 2,-0.1 0.490 52.0 153.7 72.7 8.8 58.2 25.0 41.0 34 33 A K - 0 0 82 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.446 37.7-133.7 -61.8 142.1 61.0 23.2 42.8 35 34 A L E +B 28 0B 5 -20,-0.3 -18,-2.4 -22,-0.3 2,-0.3 -0.821 27.4 172.7-103.2 140.1 62.7 25.4 45.3 36 35 A C E -B 27 0B 6 -9,-2.9 -9,-2.6 -2,-0.4 -20,-0.1 -0.984 39.7 -97.7-137.2 151.9 66.5 25.9 45.9 37 36 A C E > -B 26 0B 8 -2,-0.3 4,-2.5 -11,-0.2 5,-0.4 -0.356 39.4-119.2 -56.1 145.5 68.7 28.2 47.9 38 37 A F H > S+ 0 0 67 -14,-1.5 4,-2.5 -13,-0.9 5,-0.2 0.934 114.1 48.6 -55.3 -46.2 69.9 31.1 45.8 39 38 A S H > S+ 0 0 60 -15,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.832 112.3 49.3 -66.4 -30.4 73.6 30.1 46.3 40 39 A C H > S+ 0 0 18 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.965 114.6 40.8 -75.6 -51.8 72.8 26.4 45.4 41 40 A I H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.870 114.7 54.8 -66.6 -33.2 70.9 27.0 42.2 42 41 A R H X S+ 0 0 112 -4,-2.5 4,-1.4 -5,-0.4 -1,-0.2 0.976 111.0 44.3 -62.9 -53.0 73.4 29.8 41.2 43 42 A R H X S+ 0 0 127 -4,-2.1 4,-2.9 -5,-0.2 5,-0.5 0.898 114.0 51.9 -55.5 -41.9 76.3 27.4 41.6 44 43 A W H X>S+ 0 0 65 -4,-2.6 4,-3.0 1,-0.2 5,-1.7 0.984 112.7 42.5 -60.4 -59.6 74.3 24.7 39.7 45 44 A L H <5S+ 0 0 23 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.730 122.6 43.0 -55.1 -22.3 73.4 26.9 36.7 46 45 A T H <5S+ 0 0 80 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.780 129.6 19.1-104.0 -29.0 77.0 28.2 36.7 47 46 A E H <5S+ 0 0 136 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.493 131.3 35.8-117.9 -13.0 79.1 25.2 37.3 48 47 A Q T <5S- 0 0 117 -4,-3.0 2,-0.2 -5,-0.5 -3,-0.2 0.813 116.3 -57.3-108.3 -60.0 76.9 22.3 36.4 49 48 A R < - 0 0 129 -5,-1.7 2,-2.8 2,-0.2 -1,-0.2 -0.830 45.5 -96.3 173.9 146.5 74.6 23.2 33.4 50 49 A A S S+ 0 0 57 -2,-0.2 9,-2.2 -4,-0.1 2,-0.3 -0.184 89.9 95.0 -73.6 51.4 72.0 25.8 32.5 51 50 A Q B S-D 58 0C 65 -2,-2.8 -2,-0.2 7,-0.3 6,-0.1 -0.983 85.9 -90.6-141.6 154.4 69.0 23.5 33.4 52 51 A C > - 0 0 5 5,-2.3 4,-1.6 -2,-0.3 -2,-0.0 -0.376 33.5-136.5 -60.8 132.2 66.8 23.0 36.4 53 52 A P T 4 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.785 100.6 33.7 -66.5 -23.5 68.4 20.3 38.6 54 53 A H T 4 S+ 0 0 81 3,-0.1 -2,-0.0 -20,-0.1 0, 0.0 0.897 132.0 23.1 -93.3 -54.1 65.0 18.7 39.0 55 54 A C T 4 S- 0 0 44 2,-0.1 -1,-0.0 -21,-0.0 -3,-0.0 0.606 88.6-137.3 -97.8 -10.8 63.0 19.1 35.8 56 55 A R < + 0 0 192 -4,-1.6 3,-0.1 1,-0.2 -1,-0.0 0.375 48.7 149.3 74.5 -2.4 66.0 19.7 33.5 57 56 A A - 0 0 25 -6,-0.1 -5,-2.3 1,-0.1 -1,-0.2 -0.314 61.4 -92.3 -58.5 140.0 64.3 22.6 31.6 58 57 A P B +D 51 0C 100 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.274 58.9 175.4 -48.8 146.6 66.7 25.2 30.2 59 58 A L - 0 0 4 -9,-2.2 2,-0.3 -3,-0.1 -10,-0.0 -0.927 23.9-158.8-165.9 127.1 67.0 27.8 32.9 60 59 A Q >> - 0 0 99 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.846 37.5-109.3-110.4 153.9 69.0 31.0 33.4 61 60 A L G >4 S+ 0 0 58 -2,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.802 117.2 55.0 -48.2 -35.0 69.6 32.6 36.8 62 61 A R G 34 S+ 0 0 205 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.630 96.5 61.8 -82.7 -16.4 67.3 35.5 35.9 63 62 A E G <4 S+ 0 0 76 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.603 82.4 109.3 -79.2 -11.3 64.3 33.3 35.1 64 63 A L << - 0 0 20 -3,-0.8 2,-0.4 -4,-0.6 -35,-0.2 -0.393 69.2-129.5 -67.5 142.7 64.4 32.1 38.7 65 64 A V E -C 28 0B 7 -37,-2.7 -37,-2.8 -2,-0.1 2,-0.7 -0.790 10.0-130.3 -98.5 131.0 61.5 33.3 40.9 66 65 A N E -C 27 0B 53 -2,-0.4 2,-1.4 210,-0.4 -39,-0.2 -0.688 14.0-147.4 -77.6 114.7 62.2 34.9 44.3 67 66 A C > - 0 0 3 -41,-1.2 3,-1.3 -2,-0.7 4,-0.4 -0.676 19.0-174.2 -83.5 92.0 59.9 33.2 46.8 68 67 A R T 3 S+ 0 0 151 -2,-1.4 3,-0.4 1,-0.3 4,-0.3 0.792 76.9 45.6 -65.1 -33.0 59.4 36.2 49.0 69 68 A W T 3> S+ 0 0 30 210,-0.2 4,-2.4 1,-0.2 3,-0.3 0.558 86.7 93.9 -87.1 -7.3 57.5 34.5 51.8 70 69 A A H <> S+ 0 0 3 -3,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.878 81.6 51.9 -58.7 -41.5 59.7 31.5 52.0 71 70 A E H > S+ 0 0 124 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.891 110.8 47.9 -63.0 -40.8 62.0 32.9 54.8 72 71 A E H > S+ 0 0 80 -3,-0.3 4,-3.0 -4,-0.3 5,-0.2 0.962 113.6 46.9 -62.8 -51.5 59.0 33.8 57.0 73 72 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.936 112.8 51.3 -54.9 -44.7 57.4 30.3 56.5 74 73 A T H X S+ 0 0 11 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.871 111.0 46.6 -61.6 -39.7 60.8 28.8 57.2 75 74 A Q H X S+ 0 0 95 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.934 111.5 51.1 -69.9 -44.8 61.2 30.7 60.4 76 75 A Q H X S+ 0 0 31 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.916 108.1 52.8 -55.6 -44.3 57.7 29.8 61.5 77 76 A L H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.870 106.7 53.6 -61.1 -36.9 58.5 26.2 60.8 78 77 A D H < S+ 0 0 64 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 106.8 51.1 -60.8 -41.8 61.5 26.5 63.0 79 78 A T H < S+ 0 0 75 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.873 109.8 51.0 -64.0 -36.6 59.4 27.8 65.8 80 79 A L H < S+ 0 0 4 -4,-1.9 2,-2.7 1,-0.3 -1,-0.2 0.872 94.7 68.4 -72.5 -38.6 57.1 24.9 65.5 81 80 A Q < 0 0 75 -4,-2.1 -1,-0.3 1,-0.2 -4,-0.1 -0.309 360.0 360.0 -76.2 53.0 59.9 22.4 65.6 82 81 A L 0 0 171 -2,-2.7 -1,-0.2 -3,-0.2 0, 0.0 0.326 360.0 360.0 18.8 360.0 60.1 23.5 69.2 83 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 0 B H 0 0 181 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -54.6 60.3 -1.0 21.7 85 1 B X >> + 0 0 40 157,-0.2 3,-1.5 1,-0.1 4,-1.2 0.422 360.0 138.0-127.6 -4.2 57.7 0.6 19.4 86 2 B D H >> S+ 0 0 83 1,-0.3 4,-2.1 2,-0.2 3,-1.3 0.645 85.6 39.3 -16.0 -64.1 58.3 4.3 19.1 87 3 B E H 3> S+ 0 0 66 1,-0.3 4,-3.9 2,-0.2 5,-0.4 0.923 109.2 59.6 -59.8 -48.5 57.6 4.3 15.3 88 4 B Q H <4 S+ 0 0 122 -3,-1.5 4,-0.4 1,-0.3 -1,-0.3 0.634 113.1 42.0 -56.4 -14.1 54.7 1.8 15.6 89 5 B S H S+ 0 0 41 -5,-0.4 4,-0.7 -4,-0.4 -1,-0.2 0.821 107.2 45.6 -52.8 -35.4 49.6 4.7 14.7 93 9 B I H >X S+ 0 0 6 -4,-1.3 4,-1.6 2,-0.2 3,-0.7 0.879 107.2 57.6 -73.1 -41.9 49.0 8.5 15.2 94 10 B A H 3< S+ 0 0 10 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.805 98.5 62.8 -54.8 -29.7 49.6 9.1 11.5 95 11 B E H >< S+ 0 0 101 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.888 101.2 50.2 -65.7 -37.8 46.7 6.6 10.9 96 12 B V H << S+ 0 0 27 -3,-0.7 2,-0.4 -4,-0.7 22,-0.3 0.924 109.9 52.1 -61.1 -43.8 44.4 9.0 12.7 97 13 B F T 3< S+ 0 0 3 -4,-1.6 9,-1.1 2,-0.1 2,-0.4 -0.211 84.1 105.6 -97.9 42.4 45.5 11.9 10.5 98 14 B R B < S-E 105 0D 64 -3,-0.9 20,-0.3 -2,-0.4 7,-0.2 -0.920 83.9 -95.9-112.8 147.8 45.1 10.3 7.1 99 15 B C > - 0 0 0 5,-3.3 4,-1.9 -2,-0.4 20,-0.3 -0.414 25.1-142.6 -64.1 129.2 42.2 11.4 4.9 100 16 B F T 4 S+ 0 0 57 18,-2.4 -1,-0.2 1,-0.2 19,-0.1 0.871 98.4 43.8 -61.7 -34.2 39.3 9.0 5.4 101 17 B I T 4 S+ 0 0 55 17,-0.2 -1,-0.2 1,-0.1 18,-0.1 0.944 131.1 15.7 -80.0 -52.0 38.6 9.2 1.6 102 18 B C T 4 S- 0 0 52 2,-0.1 -2,-0.2 18,-0.0 -1,-0.1 0.412 89.8-132.7-104.6 1.2 41.9 9.1 -0.2 103 19 B X < + 0 0 102 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.768 64.5 129.0 45.5 35.1 44.0 7.7 2.8 104 20 B E S S- 0 0 125 1,-0.1 -5,-3.3 -5,-0.1 2,-0.2 -0.602 75.9 -75.4-102.1 167.9 46.6 10.3 2.1 105 21 B K B -E 98 0D 114 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.506 69.7 -94.7 -61.4 130.9 48.2 12.7 4.4 106 22 B L - 0 0 12 -9,-1.1 2,-0.4 -2,-0.2 3,-0.1 -0.198 38.8-166.5 -53.8 134.3 45.5 15.4 5.0 107 23 B R S S- 0 0 181 1,-0.2 14,-1.1 -3,-0.1 15,-0.4 -0.972 78.5 -8.0-124.1 115.9 45.6 18.5 2.8 108 24 B D S S- 0 0 81 -2,-0.4 13,-1.0 12,-0.2 -1,-0.2 0.963 97.1-136.5 64.5 56.3 43.4 21.3 4.0 109 25 B A E -F 120 0E 6 41,-0.2 41,-1.4 11,-0.2 2,-0.4 -0.007 25.9-172.9 -55.6 140.5 41.8 19.1 6.7 110 26 B R E -FG 119 149E 57 9,-2.5 9,-2.2 39,-0.2 2,-0.4 -0.993 10.3-150.2-130.4 141.3 38.1 19.1 7.4 111 27 B L E -FG 118 148E 0 37,-2.7 37,-2.3 -2,-0.4 7,-0.2 -0.921 19.3-119.9-116.8 131.0 36.5 17.2 10.3 112 28 B C > - 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