==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAR-12 4E0A . COMPND 2 MOLECULE: BH1408 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR A.KUZIN,H.NEELY,J.SEETHARAMAN,P.PATEL,R.XIAO,C.CICCOSANTI,H. . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 26.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 4 0 0 0 0 0 2 0 0 2 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 . 2 0 0 2 0 0 4 1 0 2 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 1 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 0 142 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 149.9 2.2 30.6 -6.6 2 2 A I E -A 60 0A 89 58,-1.9 58,-2.8 2,-0.0 2,-0.4 -0.994 360.0-145.2-147.1 152.9 6.0 30.9 -6.8 3 3 A I E +A 59 0A 57 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.979 37.6 152.3-109.6 132.4 9.0 33.0 -5.7 4 4 A R E -A 58 0A 81 54,-2.0 54,-2.9 -2,-0.4 2,-0.1 -0.949 49.3 -83.4-147.7 166.3 11.9 33.1 -8.2 5 5 A E E -A 57 0A 116 -2,-0.3 52,-0.3 52,-0.2 44,-0.0 -0.470 54.4-107.0 -69.6 149.4 14.7 35.4 -9.2 6 6 A A - 0 0 9 50,-2.5 2,-0.3 -2,-0.1 50,-0.2 -0.254 26.9-151.0 -69.2 159.9 13.7 38.0 -11.7 7 7 A T > - 0 0 62 1,-0.1 3,-2.1 43,-0.0 4,-0.2 -0.859 34.4-102.2-120.7 170.2 14.6 38.1 -15.3 8 8 A V G > S+ 0 0 71 -2,-0.3 3,-2.1 1,-0.3 38,-0.1 0.882 120.1 65.8 -56.3 -37.4 15.1 41.1 -17.6 9 9 A Q G 3 S+ 0 0 181 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.616 88.3 69.3 -60.4 -14.2 11.7 40.4 -19.0 10 10 A D G <> S+ 0 0 15 -3,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.536 71.1 100.9 -80.4 -5.5 10.2 41.3 -15.6 11 11 A Y H <> S+ 0 0 44 -3,-2.1 4,-3.5 1,-0.2 5,-0.2 0.868 74.9 50.3 -51.4 -53.2 11.1 44.9 -16.0 12 12 A E H > S+ 0 0 161 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.912 116.1 41.6 -58.7 -45.9 7.7 46.4 -17.0 13 13 A E H > S+ 0 0 36 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.905 115.9 48.9 -66.1 -45.3 5.8 44.8 -14.1 14 14 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.916 110.6 52.5 -61.7 -40.3 8.5 45.5 -11.6 15 15 A A H X S+ 0 0 8 -4,-3.5 4,-2.3 -5,-0.3 24,-0.2 0.895 105.7 54.0 -60.5 -41.6 8.7 49.1 -12.7 16 16 A R H X S+ 0 0 86 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.922 110.4 46.6 -60.7 -45.2 4.9 49.5 -12.3 17 17 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.904 109.7 53.6 -62.5 -42.5 5.2 48.3 -8.7 18 18 A H H X S+ 0 0 26 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.899 105.9 55.3 -60.1 -38.0 8.1 50.6 -8.0 19 19 A T H X S+ 0 0 46 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.869 100.1 57.5 -64.5 -41.0 6.1 53.5 -9.2 20 20 A Q H X S+ 0 0 26 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.953 114.3 39.5 -50.8 -51.8 3.2 52.9 -6.8 21 21 A V H X S+ 0 0 31 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.909 114.4 53.1 -69.0 -40.6 5.7 53.2 -3.9 22 22 A H H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.943 108.0 50.6 -60.2 -47.0 7.6 56.1 -5.5 23 23 A E H X S+ 0 0 81 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.849 105.8 56.1 -59.9 -35.3 4.4 58.1 -6.0 24 24 A A H X S+ 0 0 43 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.920 110.1 46.2 -59.9 -41.3 3.5 57.5 -2.3 25 25 A H H X S+ 0 0 19 -4,-1.8 4,-2.9 2,-0.2 8,-0.3 0.881 110.4 51.9 -71.8 -38.3 6.8 59.0 -1.4 26 26 A V H < S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.918 109.5 52.2 -60.9 -41.3 6.4 62.0 -3.8 27 27 A K H < S+ 0 0 163 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.914 120.5 30.6 -60.2 -46.1 3.0 62.6 -2.2 28 28 A E H < S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.760 134.6 24.7 -90.7 -29.3 4.3 62.7 1.3 29 29 A R >X + 0 0 36 -4,-2.9 4,-2.8 -5,-0.2 3,-1.5 -0.505 62.8 155.6-136.4 66.2 7.8 64.1 0.8 30 30 A G T 34 S+ 0 0 37 -3,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.587 71.2 69.9 -68.4 -10.3 7.8 66.0 -2.4 31 31 A D T 34 S+ 0 0 79 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.714 115.1 23.8 -78.1 -20.7 10.8 68.0 -1.1 32 32 A I T <4 S+ 0 0 10 -3,-1.5 210,-2.4 -7,-0.2 2,-0.3 0.775 119.8 58.0-107.6 -45.4 12.9 64.9 -1.4 33 33 A F B < -L 241 0B 18 -4,-2.8 2,-0.4 -8,-0.3 208,-0.3 -0.671 64.5-156.1-101.6 145.5 11.2 62.8 -4.1 34 34 A R - 0 0 84 206,-2.2 2,-0.2 -2,-0.3 -8,-0.1 -0.940 19.7-117.8-122.9 137.9 10.4 63.8 -7.6 35 35 A S + 0 0 61 -2,-0.4 2,-0.3 -9,-0.1 206,-0.1 -0.498 45.8 154.9 -67.8 141.0 7.7 62.5 -10.1 36 36 A N - 0 0 54 -2,-0.2 204,-0.0 204,-0.1 -2,-0.0 -0.976 42.3-103.1-161.6 155.6 9.1 60.9 -13.2 37 37 A E S S+ 0 0 192 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.964 108.0 20.7-128.2 115.2 8.1 58.4 -15.8 38 38 A P S S- 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.657 70.2-168.8 -83.2 178.3 9.5 55.9 -15.4 39 39 A T S S+ 0 0 9 -24,-0.2 2,-0.5 -2,-0.2 -2,-0.1 0.524 78.3 58.5-101.6 -14.8 10.6 55.8 -11.7 40 40 A L S S- 0 0 26 -29,-0.0 -1,-0.2 -25,-0.0 -25,-0.1 -0.970 84.2-133.5-118.8 121.5 12.8 52.8 -12.3 41 41 A N > - 0 0 75 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.565 9.9-143.6 -74.3 129.7 15.6 52.9 -14.8 42 42 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.877 99.1 49.8 -62.4 -41.8 15.5 49.7 -17.0 43 43 A S H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.877 111.5 49.4 -64.7 -36.5 19.4 49.5 -17.3 44 44 A R H > S+ 0 0 191 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.840 109.2 52.1 -73.7 -31.4 19.7 49.8 -13.5 45 45 A F H >X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 3,-0.5 0.960 109.5 49.9 -61.8 -50.8 17.1 47.1 -13.1 46 46 A Q H 3X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.906 108.6 52.6 -56.8 -42.5 19.1 44.9 -15.4 47 47 A A H 3X S+ 0 0 61 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.847 109.3 49.3 -61.0 -34.1 22.3 45.6 -13.4 48 48 A A H << S+ 0 0 14 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.909 110.6 50.5 -73.6 -40.1 20.5 44.6 -10.2 49 49 A V H < S+ 0 0 26 -4,-2.4 7,-0.3 1,-0.2 -2,-0.2 0.894 123.8 28.9 -59.9 -42.1 19.3 41.4 -11.8 50 50 A Q H < S+ 0 0 126 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.446 91.8 127.8-102.7 -3.5 22.7 40.4 -13.1 51 51 A G < - 0 0 28 -4,-1.2 3,-0.1 -5,-0.2 -3,-0.1 -0.139 62.6-129.3 -61.4 150.2 24.9 42.0 -10.5 52 52 A E S S+ 0 0 185 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.862 108.6 25.4 -64.9 -37.0 27.6 40.1 -8.6 53 53 A K S S+ 0 0 117 20,-0.0 21,-3.2 2,-0.0 2,-0.3 0.326 112.5 78.7-113.9 5.5 26.4 41.3 -5.2 54 54 A S E - B 0 73A 16 19,-0.2 2,-0.3 -7,-0.2 19,-0.2 -0.808 52.0-169.9-116.0 157.1 22.7 42.0 -6.0 55 55 A T E - B 0 72A 12 17,-2.1 17,-2.4 -2,-0.3 2,-0.5 -0.994 9.0-154.8-144.3 137.8 19.7 39.8 -6.3 56 56 A V E - B 0 71A 2 -2,-0.3 -50,-2.5 -7,-0.3 2,-0.4 -0.969 13.4-169.0-117.1 126.6 16.1 40.5 -7.5 57 57 A L E -AB 5 70A 19 13,-2.3 13,-2.2 -2,-0.5 2,-0.4 -0.892 1.4-168.5-113.1 141.2 13.3 38.3 -6.3 58 58 A V E -AB 4 69A 0 -54,-2.9 -54,-2.0 -2,-0.4 2,-0.5 -0.975 16.4-143.3-130.1 147.1 9.7 38.3 -7.6 59 59 A F E -AB 3 68A 1 9,-2.4 8,-2.2 -2,-0.4 9,-1.0 -0.938 19.8-166.7-103.1 125.4 6.5 36.7 -6.4 60 60 A V E +AB 2 66A 30 -58,-2.8 -58,-1.9 -2,-0.5 6,-0.2 -0.967 26.1 150.0-118.8 124.3 4.3 35.4 -9.2 61 61 A D E + 0 0 56 4,-1.1 2,-0.3 -2,-0.5 -1,-0.1 0.515 64.7 37.0-125.6 -17.5 0.6 34.5 -8.6 62 62 A E E > S- B 0 65A 107 3,-1.1 3,-2.2 0, 0.0 -1,-0.3 -0.986 94.1 -83.2-142.0 149.8 -1.1 35.2 -11.9 63 63 A R T 3 S- 0 0 193 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.278 116.1 -2.7 -52.5 126.4 -0.3 34.9 -15.6 64 64 A E T 3 S+ 0 0 155 1,-0.1 2,-0.4 -4,-0.0 -1,-0.3 0.798 112.2 114.8 56.2 33.3 1.7 38.0 -16.7 65 65 A K E < -B 62 0A 91 -3,-2.2 -4,-1.1 -52,-0.0 -3,-1.1 -0.882 49.7-163.3-139.8 111.3 1.4 39.4 -13.1 66 66 A I E -B 60 0A 4 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.793 6.7-172.2 -83.8 117.3 4.2 40.1 -10.6 67 67 A G E - 0 0 2 -8,-2.2 30,-2.5 -2,-0.7 2,-0.3 0.677 65.4 -7.1 -83.7 -18.8 2.5 40.6 -7.3 68 68 A A E -BC 59 96A 0 -9,-1.0 -9,-2.4 28,-0.2 2,-0.3 -0.975 59.5-172.3-166.6 157.4 5.7 41.7 -5.4 69 69 A Y E -BC 58 95A 2 26,-2.3 26,-2.2 -2,-0.3 2,-0.3 -0.988 4.5-161.2-153.2 165.8 9.4 42.1 -5.8 70 70 A S E -BC 57 94A 0 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.4 -0.996 8.1-153.3-146.6 147.1 12.5 42.9 -3.8 71 71 A V E +BC 56 93A 9 22,-2.1 22,-1.6 -2,-0.3 21,-1.6 -0.994 22.7 177.6-119.0 128.9 16.0 44.1 -4.6 72 72 A I E -BC 55 91A 0 -17,-2.4 -17,-2.1 -2,-0.4 2,-0.4 -0.897 12.6-156.1-131.4 158.0 18.8 43.2 -2.1 73 73 A H E -BC 54 90A 59 17,-1.7 17,-2.9 -2,-0.3 2,-0.7 -0.995 19.3-129.2-137.1 138.7 22.5 43.7 -2.0 74 74 A L E - C 0 89A 32 -21,-3.2 2,-0.4 -2,-0.4 15,-0.2 -0.811 34.8-169.9 -86.9 117.8 25.3 41.9 -0.2 75 75 A V E - C 0 88A 54 13,-2.7 13,-2.8 -2,-0.7 2,-0.4 -0.926 10.9-176.4-117.7 130.6 27.3 44.6 1.6 76 76 A Q E - C 0 87A 99 -2,-0.4 11,-0.2 11,-0.2 9,-0.0 -0.991 6.1-164.2-129.1 125.9 30.7 44.2 3.3 77 77 A T E - C 0 86A 62 9,-3.1 9,-1.5 -2,-0.4 3,-0.1 -0.885 25.1-115.8-110.3 144.1 32.4 46.9 5.2 78 78 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.285 33.1 -90.8 -79.7 160.7 36.1 46.6 6.1 79 79 A L - 0 0 98 6,-0.1 5,-0.2 3,-0.0 3,-0.0 -0.486 50.3-178.7 -61.8 130.2 37.7 46.3 9.5 80 80 A L - 0 0 84 3,-2.1 3,-0.3 -2,-0.2 5,-0.1 -0.890 41.6-108.0-125.8 161.0 38.6 49.8 10.8 81 81 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.902 120.7 27.0 -53.5 -38.2 40.2 50.8 14.0 82 82 A T S S+ 0 0 31 115,-0.1 110,-2.3 1,-0.1 2,-0.4 0.440 117.7 59.3-109.4 -0.6 36.9 52.1 15.3 83 83 A X B S-M 191 0C 57 108,-0.3 -3,-2.1 -3,-0.3 108,-0.3 -0.993 77.8-120.2-133.7 134.4 34.3 50.1 13.5 84 84 A Q - 0 0 67 106,-2.4 2,-0.2 -2,-0.4 108,-0.1 -0.378 39.1-101.2 -65.1 146.6 33.7 46.3 13.4 85 85 A Q - 0 0 112 -5,-0.1 2,-0.4 -9,-0.0 -6,-0.1 -0.511 50.2-160.1 -61.3 137.4 34.0 44.6 10.0 86 86 A R E -C 77 0A 28 -9,-1.5 -9,-3.1 -2,-0.2 2,-0.5 -0.979 24.7-171.5-138.9 135.2 30.4 44.0 8.9 87 87 A K E +C 76 0A 53 -2,-0.4 36,-3.1 -11,-0.2 37,-0.8 -0.982 26.5 157.0-121.1 122.1 28.6 41.8 6.4 88 88 A T E -Cd 75 124A 7 -13,-2.8 -13,-2.7 -2,-0.5 2,-0.5 -0.909 43.4-121.8-135.8 166.4 24.9 42.5 5.8 89 89 A V E -Cd 74 125A 0 35,-2.2 37,-2.9 -2,-0.3 2,-0.6 -0.970 31.2-157.7-102.1 126.0 22.0 42.1 3.3 90 90 A Y E -Cd 73 126A 68 -17,-2.9 -17,-1.7 -2,-0.5 2,-0.9 -0.922 6.3-149.1-108.5 121.2 20.7 45.5 2.4 91 91 A I E +Cd 72 127A 6 35,-2.9 37,-0.5 -2,-0.6 -19,-0.2 -0.792 20.8 172.7 -88.7 107.1 17.1 45.7 1.1 92 92 A S E + 0 0 45 -21,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.750 69.6 15.2 -85.6 -25.5 17.0 48.6 -1.3 93 93 A D E +C 71 0A 45 -22,-1.6 -22,-2.1 2,-0.0 -1,-0.3 -0.996 53.1 165.3-147.1 141.9 13.5 47.8 -2.5 94 94 A L E +C 70 0A 30 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.677 18.3 171.1-154.7 104.3 10.5 45.7 -1.4 95 95 A C E -C 69 0A 6 -26,-2.2 -26,-2.3 -2,-0.2 2,-0.5 -0.933 18.2-166.7-120.6 132.9 7.2 46.4 -3.0 96 96 A V E -C 68 0A 15 -2,-0.4 -28,-0.2 -28,-0.2 5,-0.1 -0.975 41.7-102.0-113.1 131.0 3.9 44.5 -2.8 97 97 A D > - 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0 0 6 -5,-2.3 2,-0.3 -149,-0.1 -1,-0.3 -0.501 25.7-173.7 -81.2 152.8 14.6 68.3 14.7 304 146 B R E - F 0 153A 116 -151,-1.9 -151,-2.5 -2,-0.2 2,-0.3 -0.947 33.6 -83.4-141.5 162.4 12.5 65.4 13.7 305 147 B C E + F 0 152A 12 -2,-0.3 -153,-0.2 -153,-0.2 3,-0.1 -0.496 35.8 175.7 -69.8 128.4 13.0 61.9 12.1 306 148 B Q E - 0 0 4 -155,-3.3 -175,-2.6 1,-0.4 -174,-0.4 0.833 68.2 -24.8 -91.0 -52.3 13.3 61.9 8.4 307 149 B K E -EF 130 151A 44 -156,-1.1 -156,-2.7 -177,-0.3 -1,-0.4 -0.960 60.7-139.2-154.5 167.3 14.0 58.2 7.9 308 150 B Q E -EF 129 150A 18 -179,-2.8 -179,-2.6 -2,-0.3 2,-0.5 -0.993 13.6-127.5-141.4 148.1 15.4 55.3 9.9 309 151 B T E -EF 128 149A 5 -160,-2.7 -161,-3.1 -2,-0.4 -160,-1.1 -0.810 29.8-160.0 -88.7 127.1 17.7 52.3 9.3 310 152 B X E -EF 127 147A 0 -183,-2.9 -183,-1.7 -2,-0.5 2,-0.3 -0.808 6.8-164.9-109.3 151.0 16.1 49.1 10.5 311 153 B E E -EF 126 146A 5 -165,-2.8 -165,-2.3 -2,-0.3 -185,-0.2 -0.978 20.7-167.6-139.2 148.8 17.9 45.9 11.3 312 154 B L E -E 125 0A 18 -187,-2.5 -187,-2.3 -2,-0.3 -167,-0.1 -0.904 26.4-140.8-132.7 100.7 17.3 42.2 11.8 313 155 B P E -E 124 0A 53 0, 0.0 -189,-0.3 0, 0.0 -190,-0.1 -0.418 14.3-169.5 -62.7 137.5 20.3 40.5 13.4 314 156 B L 0 0 30 -191,-2.3 -190,-0.2 -192,-0.1 -193,-0.1 0.063 360.0 360.0-118.9 23.5 20.8 37.0 11.8 315 157 B L 0 0 160 -192,-0.4 -192,-0.0 -194,-0.0 -1,-0.0 -0.944 360.0 360.0-121.6 360.0 23.4 35.6 14.2