==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 25-APR-08 2ZNI . COMPND 2 MOLECULE: PYRROLYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFITOBACTERIUM HAFNIENSE; . AUTHOR K.NOZAWA,Y.ARAISO,D.SOLL,R.ISHITANI,O.NUREKI . 558 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 16.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 42 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 2 2 0 1 1 2 0 0 1 2 2 0 1 0 0 0 0 0 0 0 0 1 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 7 0 2 1 1 4 1 0 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 2 0 0 0 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 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 10 A L 0 0 139 0, 0.0 27,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.0 -35.5 2.7 41.6 2 11 A S + 0 0 110 25,-2.2 2,-0.4 27,-0.1 26,-0.1 0.167 360.0 101.7-177.2 25.1 -37.4 5.3 39.6 3 12 A S + 0 0 20 24,-1.2 2,-0.3 26,-0.1 24,-0.2 -0.816 46.0 179.2-126.3 91.6 -35.2 8.4 39.3 4 13 A F - 0 0 108 -2,-0.4 22,-0.2 1,-0.2 21,-0.1 -0.708 49.5 -61.4 -97.8 143.8 -33.5 8.5 35.8 5 14 A W - 0 0 14 20,-0.6 -1,-0.2 19,-0.5 6,-0.0 0.259 65.0-110.8 -20.6 121.9 -31.2 11.3 34.7 6 15 A T > - 0 0 50 -3,-0.1 4,-3.1 1,-0.1 5,-0.3 -0.117 33.3 -98.4 -54.0 160.4 -33.1 14.6 34.8 7 16 A K H > S+ 0 0 195 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.957 126.6 46.2 -41.2 -62.2 -33.9 16.2 31.4 8 17 A V H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.833 114.5 46.6 -56.0 -40.5 -30.9 18.5 31.7 9 18 A Q H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.976 106.0 56.8 -68.6 -55.3 -28.5 15.7 32.8 10 19 A Y H X S+ 0 0 92 -4,-3.1 4,-1.3 1,-0.2 3,-0.3 0.890 112.5 44.8 -40.8 -49.2 -29.5 13.3 30.2 11 20 A Q H >X S+ 0 0 119 -4,-2.1 4,-1.4 -5,-0.3 3,-0.8 0.950 110.1 51.2 -61.3 -52.4 -28.6 15.9 27.6 12 21 A R H 3X S+ 0 0 39 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.704 105.5 59.0 -66.5 -12.8 -25.4 17.0 29.2 13 22 A L H 3<>S+ 0 0 3 -4,-2.0 5,-2.7 -3,-0.3 -1,-0.3 0.865 102.0 55.4 -78.6 -35.8 -24.4 13.3 29.3 14 23 A K H X<5S+ 0 0 81 -4,-1.3 3,-4.0 -3,-0.8 4,-0.2 0.987 100.8 54.0 -53.5 -69.4 -24.8 13.2 25.5 15 24 A E H 3<5S+ 0 0 26 -4,-1.4 260,-0.8 1,-0.3 -1,-0.2 0.817 111.0 50.1 -34.8 -41.5 -22.4 16.0 24.6 16 25 A L T 3<5S- 0 0 15 -4,-0.8 -1,-0.3 258,-0.1 -2,-0.2 0.417 122.9-102.4 -86.9 -1.5 -19.8 14.2 26.7 17 26 A N T < 5 - 0 0 77 -3,-4.0 -3,-0.2 -4,-0.2 -2,-0.1 0.804 43.6-168.1 85.7 31.1 -20.2 10.8 25.0 18 27 A A < - 0 0 1 -5,-2.7 -1,-0.2 -4,-0.2 241,-0.1 -0.321 29.6-115.3 -45.6 126.2 -22.3 9.1 27.7 19 28 A S > - 0 0 46 1,-0.1 4,-1.5 239,-0.0 -1,-0.1 -0.279 22.4-106.9 -64.9 158.0 -22.2 5.5 26.6 20 29 A G H >> S+ 0 0 20 237,-0.3 3,-0.7 1,-0.2 4,-0.7 0.955 118.5 54.1 -48.4 -57.2 -25.5 3.9 25.5 21 30 A E H >4 S+ 0 0 117 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.905 106.6 46.7 -38.7 -67.9 -25.5 1.9 28.8 22 31 A Q H 34 S+ 0 0 50 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.766 98.0 73.6 -55.8 -28.4 -25.1 4.7 31.3 23 32 A L H << S+ 0 0 9 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.746 103.4 38.4 -66.6 -25.3 -27.8 6.8 29.5 24 33 A E S << S+ 0 0 105 -3,-1.8 -19,-0.5 -4,-0.7 -2,-0.1 0.767 80.4 130.3 -75.7 -98.7 -30.5 4.5 30.9 25 34 A M - 0 0 60 -4,-0.4 -20,-0.6 -21,-0.1 2,-0.1 0.928 44.0-151.6 48.9 94.7 -29.3 3.8 34.4 26 35 A G - 0 0 17 -22,-0.2 2,-0.3 -25,-0.0 -22,-0.2 -0.438 6.8-136.5 -89.5 167.8 -32.0 4.4 37.0 27 36 A F - 0 0 24 -24,-0.2 -25,-2.2 -2,-0.1 -24,-1.2 -0.944 17.4-138.1-135.0 150.9 -31.6 5.4 40.6 28 37 A S S S- 0 0 90 -2,-0.3 2,-0.3 -27,-0.2 3,-0.1 0.016 93.4 -6.9 -90.0 26.7 -32.9 4.5 44.1 29 38 A D S S- 0 0 62 -26,-0.2 4,-0.5 1,-0.1 -26,-0.1 -0.861 74.4-105.1 158.8 168.3 -33.0 8.2 45.1 30 39 A A S > S+ 0 0 42 -2,-0.3 4,-3.7 2,-0.2 5,-0.3 0.837 109.5 61.9 -90.0 -38.1 -31.9 11.5 43.7 31 40 A L H > S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.948 107.7 43.1 -53.5 -55.2 -28.9 12.2 45.8 32 41 A S H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.810 116.9 49.9 -62.6 -32.2 -27.1 9.1 44.6 33 42 A R H > S+ 0 0 48 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.993 108.5 49.9 -63.9 -64.8 -28.1 9.9 41.1 34 43 A D H X S+ 0 0 55 -4,-3.7 4,-1.3 1,-0.2 -2,-0.2 0.729 116.6 45.0 -46.5 -26.9 -27.0 13.5 41.3 35 44 A R H X S+ 0 0 162 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.895 107.6 51.9 -89.3 -46.1 -23.7 12.3 42.6 36 45 A A H X S+ 0 0 33 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.812 108.5 59.1 -60.1 -30.2 -23.0 9.4 40.2 37 46 A F H >X S+ 0 0 23 -4,-2.5 4,-3.1 2,-0.2 3,-1.0 0.994 106.8 40.7 -55.7 -77.6 -23.7 12.0 37.5 38 47 A Q H 3X S+ 0 0 120 -4,-1.3 4,-2.2 1,-0.3 -2,-0.2 0.804 113.9 60.2 -42.8 -30.2 -20.9 14.4 38.6 39 48 A G H 3X S+ 0 0 38 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.964 113.9 32.0 -61.0 -54.0 -19.0 11.1 39.0 40 49 A I H X S+ 0 0 111 -4,-1.6 4,-1.6 -5,-0.2 3,-0.8 0.967 120.3 32.2 -49.4 -61.6 -15.1 10.6 34.0 44 53 A L H >X S+ 0 0 9 -4,-3.7 4,-2.0 1,-0.2 3,-0.5 0.959 113.7 57.2 -64.8 -56.4 -16.3 11.7 30.6 45 54 A M H 3X S+ 0 0 13 -4,-4.0 4,-0.6 -5,-0.3 -1,-0.2 0.619 113.4 46.4 -53.8 -7.6 -15.3 15.3 30.7 46 55 A S H X S+ 0 0 177 -4,-1.5 4,-1.6 2,-0.2 3,-0.6 0.923 107.9 49.9 -64.6 -44.3 -7.2 12.8 26.9 51 60 A H H >X S+ 0 0 86 -4,-2.2 4,-2.5 1,-0.3 3,-0.5 0.966 107.3 52.8 -58.3 -56.5 -8.7 12.4 23.4 52 61 A L H 3X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.681 102.7 61.8 -51.6 -21.8 -7.8 16.0 22.5 53 62 A E H S+ 0 0 103 -4,-1.6 4,-2.2 -3,-0.5 3,-1.9 0.977 113.9 53.4 -52.3 -60.2 -4.0 12.5 20.9 55 64 A L H 3<>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.3 3,-0.4 0.900 111.0 44.8 -38.6 -60.3 -5.6 14.7 18.4 56 65 A R H 3<5S+ 0 0 72 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.516 126.2 27.1 -70.6 -7.8 -3.2 17.6 19.0 57 66 A T H <<5S+ 0 0 71 -3,-1.9 -1,-0.2 -4,-0.7 -2,-0.2 0.409 132.1 19.3-140.0 1.7 0.0 15.5 19.0 58 67 A V T <5S+ 0 0 73 -4,-2.2 -3,-0.2 -3,-0.4 -2,-0.1 0.526 126.2 30.4-133.6 -52.1 -0.5 12.4 16.9 59 68 A K T < - 0 0 46 -5,-1.0 -4,-0.2 1,-0.1 -3,-0.1 0.886 64.9-168.7 -84.2 -44.4 -3.4 12.7 14.5 60 69 A H < + 0 0 29 -5,-2.8 302,-2.9 -6,-0.3 -4,-0.1 0.453 67.5 69.0 65.2 0.2 -3.6 16.5 13.7 61 70 A R S S- 0 0 16 300,-0.2 302,-0.2 -6,-0.1 -1,-0.1 -0.994 84.8-111.4-145.3 147.8 -6.9 15.9 12.0 62 71 A P > - 0 0 5 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.061 39.7 -97.1 -67.1 177.0 -10.4 14.9 13.3 63 72 A A T 4 S+ 0 0 4 1,-0.2 4,-0.4 2,-0.2 201,-0.1 0.610 118.5 57.8 -77.4 -15.2 -12.1 11.6 12.6 64 73 A L T >> S+ 0 0 0 200,-0.2 4,-2.2 2,-0.2 3,-0.9 0.965 107.9 44.2 -75.2 -55.9 -14.1 12.9 9.7 65 74 A L H 3> S+ 0 0 22 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.875 110.6 53.1 -55.7 -47.3 -11.2 14.0 7.6 66 75 A E H 3X S+ 0 0 44 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.767 109.7 52.3 -63.6 -22.1 -9.1 10.9 8.2 67 76 A L H <> S+ 0 0 0 -3,-0.9 4,-3.2 -4,-0.4 5,-0.3 0.938 101.4 56.8 -77.1 -51.0 -12.1 8.9 7.0 68 77 A E H X S+ 0 0 45 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.922 114.1 42.8 -39.3 -51.8 -12.5 10.8 3.8 69 78 A E H X S+ 0 0 39 -4,-1.9 4,-1.7 2,-0.2 5,-0.4 0.953 112.7 48.5 -65.4 -52.5 -8.9 9.8 3.0 70 79 A K H < S+ 0 0 86 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.850 119.2 44.8 -56.0 -29.5 -9.2 6.2 4.2 71 80 A L H X S+ 0 0 1 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.903 114.0 44.8 -82.2 -46.5 -12.3 6.1 2.1 72 81 A A H >X S+ 0 0 7 -4,-3.3 4,-2.7 -5,-0.3 3,-1.5 0.997 111.3 51.0 -61.4 -66.9 -11.1 7.8 -1.0 73 82 A K H 3X S+ 0 0 73 -4,-1.7 4,-0.9 1,-0.3 -1,-0.2 0.755 107.9 58.5 -39.2 -30.5 -7.8 6.0 -1.3 74 83 A A H 3> S+ 0 0 29 -4,-0.4 4,-0.7 -5,-0.4 -1,-0.3 0.895 107.9 41.9 -71.5 -43.1 -9.9 2.8 -0.9 75 84 A L H X<>S+ 0 0 1 -3,-1.5 5,-2.1 -4,-1.4 3,-0.7 0.856 105.3 65.9 -73.0 -35.7 -12.0 3.5 -4.0 76 85 A H H ><5S+ 0 0 15 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.832 97.7 56.6 -49.7 -33.8 -8.8 4.7 -5.8 77 86 A Q H 3<5S+ 0 0 150 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.877 105.1 49.2 -67.4 -37.1 -7.8 1.0 -5.4 78 87 A Q T <<5S- 0 0 72 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.268 124.9-101.2 -90.9 11.3 -10.9 -0.2 -7.3 79 88 A G T < 5 + 0 0 29 -3,-0.9 63,-0.3 -4,-0.3 2,-0.2 0.782 67.1 154.6 79.6 28.8 -10.3 2.3 -10.1 80 89 A F < - 0 0 0 -5,-2.1 2,-0.7 -8,-0.2 63,-0.3 -0.599 37.9-138.5 -81.8 150.0 -12.8 5.0 -9.1 81 90 A V E -a 143 0A 4 61,-2.0 63,-1.3 -2,-0.2 2,-0.4 -0.943 15.1-146.2-109.1 114.3 -12.2 8.5 -10.2 82 91 A Q E -a 144 0A 16 258,-3.7 2,-0.2 -2,-0.7 63,-0.2 -0.652 19.7-170.9 -78.7 133.7 -13.0 11.0 -7.5 83 92 A V - 0 0 0 61,-2.2 63,-0.4 -2,-0.4 2,-0.3 -0.666 20.0-140.9-112.4 172.6 -14.4 14.2 -8.8 84 93 A V + 0 0 19 463,-0.2 463,-1.4 -2,-0.2 61,-0.1 -0.702 25.0 179.3-136.8 88.5 -15.1 17.6 -7.2 85 94 A T - 0 0 0 -2,-0.3 463,-0.1 461,-0.2 461,-0.1 -0.459 37.3 -89.3 -84.2 159.5 -18.3 19.2 -8.4 86 95 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 461,-0.1 -0.262 21.6-137.0 -69.6 156.7 -19.6 22.5 -7.1 87 96 A T S S+ 0 0 1 1,-0.1 32,-2.7 31,-0.1 2,-0.7 0.639 86.4 77.6 -88.7 -17.1 -21.9 22.7 -4.1 88 97 A I E +G 118 0B 16 30,-0.2 30,-0.2 28,-0.0 2,-0.1 -0.834 60.8 170.6 -97.0 113.2 -24.2 25.3 -5.7 89 98 A I E -G 117 0B 8 28,-1.8 28,-1.5 -2,-0.7 2,-0.3 -0.287 27.6-104.0-104.4-166.7 -26.6 23.8 -8.3 90 99 A T E > -G 116 0B 48 26,-0.2 4,-2.5 1,-0.1 26,-0.3 -0.830 16.7-120.2-124.9 160.2 -29.5 25.4 -10.1 91 100 A K H > S+ 0 0 73 24,-3.8 4,-2.4 -2,-0.3 5,-0.2 0.966 119.4 56.6 -57.4 -52.4 -33.3 25.3 -10.0 92 101 A S H > S+ 0 0 70 1,-0.2 4,-1.2 23,-0.2 -1,-0.2 0.900 107.2 46.8 -35.2 -60.6 -33.0 24.1 -13.6 93 102 A A H >4 S+ 0 0 10 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.931 108.9 55.1 -55.8 -50.3 -30.8 21.2 -12.4 94 103 A L H ><>S+ 0 0 2 -4,-2.5 3,-3.3 1,-0.3 5,-0.6 0.906 99.5 58.8 -52.0 -53.1 -33.1 20.3 -9.6 95 104 A A H >X5S+ 0 0 54 -4,-2.4 3,-1.0 1,-0.3 4,-0.8 0.883 95.4 66.9 -41.2 -44.0 -36.2 19.9 -11.8 96 105 A K T <<5S+ 0 0 81 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.627 88.7 64.5 -61.5 -14.9 -34.2 17.3 -13.7 97 106 A M T <45S- 0 0 25 -3,-3.3 -1,-0.3 -4,-0.3 -2,-0.1 -0.112 121.0-109.6 -93.8 35.5 -34.4 15.1 -10.6 98 107 A T T <45S+ 0 0 66 -3,-1.0 -2,-0.2 133,-0.1 -3,-0.2 0.880 79.7 136.6 31.2 52.3 -38.1 15.0 -11.1 99 108 A I X< + 0 0 10 -4,-0.8 4,-0.9 -5,-0.6 3,-0.3 0.901 29.3 171.4 -81.9 -80.6 -38.3 17.2 -8.0 100 109 A G T 4 - 0 0 29 2,-0.2 6,-0.2 1,-0.2 5,-0.2 -0.020 55.9 -66.0 87.8 164.7 -40.9 19.9 -8.8 101 110 A E T 4 S+ 0 0 168 1,-0.2 -1,-0.2 4,-0.1 -2,-0.0 0.463 134.3 43.8 -66.9 0.4 -42.5 22.6 -6.7 102 111 A D T 4 S+ 0 0 138 -3,-0.3 -1,-0.2 5,-0.0 -2,-0.2 0.762 77.1 109.7-115.7 -42.8 -44.3 19.8 -4.7 103 112 A H S >< S- 0 0 60 -4,-0.9 3,-3.8 1,-0.2 4,-0.3 -0.136 80.2-116.7 -42.5 127.8 -41.7 17.0 -4.1 104 113 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.357 115.2 61.4 -55.4 6.4 -40.9 17.1 -0.3 105 114 A L T > S+ 0 0 36 -5,-0.2 3,-0.6 2,-0.2 4,-0.4 0.524 81.9 74.1-109.5 -14.5 -37.4 18.0 -1.2 106 115 A F T < S+ 0 0 36 -3,-3.8 -1,-0.1 1,-0.2 -3,-0.1 0.536 105.8 42.8 -71.6 -4.3 -38.4 21.3 -3.0 107 116 A S T 3 S+ 0 0 77 -4,-0.3 -1,-0.2 -5,-0.1 -2,-0.2 0.399 100.8 71.0-115.1 -7.4 -38.8 22.4 0.6 108 117 A Q S < S+ 0 0 28 -3,-0.6 44,-1.7 44,-0.1 2,-0.3 0.482 85.3 87.8 -86.8 -4.9 -35.6 20.7 1.9 109 118 A V S S- 0 0 0 -4,-0.4 2,-0.8 42,-0.2 42,-0.1 -0.723 72.6-129.6-110.0 148.0 -33.3 23.1 0.2 110 119 A F - 0 0 3 -2,-0.3 8,-1.6 8,-0.3 2,-0.3 -0.816 32.4-142.9 -91.9 109.3 -31.7 26.5 1.1 111 120 A W B -H 117 0B 56 -2,-0.8 6,-0.3 6,-0.2 3,-0.1 -0.542 17.8-166.5 -81.8 132.0 -32.4 28.8 -1.8 112 121 A L - 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