==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-APR-06 2DO6 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HAMADA,H.HIROTA,Y.-J.LIN,P.GUNTERT,M.SATO,S.KOSHIBA, . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 58.5 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 . 0 0.0 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 . 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 1 1 0 2 2 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 5.6 -14.8 -6.9 2 2 A S + 0 0 134 1,-0.1 2,-0.4 2,-0.1 0, 0.0 0.746 360.0 24.6 -46.8 -38.6 6.8 -18.0 -5.2 3 3 A S + 0 0 96 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.999 53.9 173.5-135.0 138.5 6.0 -16.7 -1.7 4 4 A G + 0 0 76 -2,-0.4 2,-0.5 1,-0.1 3,-0.1 0.258 61.1 83.0-126.4 8.4 3.5 -14.0 -0.6 5 5 A S S S- 0 0 118 1,-0.3 -1,-0.1 31,-0.0 31,-0.0 -0.869 100.6 -76.7-122.1 92.6 3.6 -14.2 3.2 6 6 A S + 0 0 87 -2,-0.5 -1,-0.3 28,-0.2 2,-0.1 0.145 56.2 155.9 48.8-164.4 6.6 -12.2 4.5 7 7 A G + 0 0 55 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.597 63.4 4.7 150.5 -76.2 10.3 -13.3 4.5 8 8 A N - 0 0 112 27,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.907 40.9-169.6-135.3 164.5 12.7 -10.3 4.5 9 9 A V S >> S+ 0 0 57 -2,-0.3 4,-2.0 3,-0.1 3,-0.6 0.713 84.7 53.5-120.3 -52.7 12.5 -6.5 4.9 10 10 A D H 3> S+ 0 0 133 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.845 107.1 54.4 -57.7 -38.1 16.0 -5.0 4.1 11 11 A A H 3> S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.874 108.5 49.9 -63.4 -38.0 16.1 -6.9 0.7 12 12 A K H <> S+ 0 0 36 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.884 109.3 50.9 -67.0 -40.4 12.8 -5.3 -0.2 13 13 A I H X S+ 0 0 14 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.968 110.5 48.9 -61.6 -51.1 14.1 -1.8 0.8 14 14 A A H X S+ 0 0 62 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.888 109.4 55.7 -54.4 -41.1 17.2 -2.4 -1.4 15 15 A K H >< S+ 0 0 137 -4,-2.1 3,-0.8 1,-0.2 4,-0.2 0.961 112.3 38.2 -54.6 -63.3 14.7 -3.5 -4.2 16 16 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 5,-0.4 0.821 108.4 62.5 -62.6 -36.2 12.7 -0.3 -4.2 17 17 A M H >X S+ 0 0 77 -4,-2.7 3,-1.6 1,-0.3 4,-0.7 0.844 96.7 62.1 -59.0 -30.0 15.8 1.9 -3.7 18 18 A G T << S+ 0 0 67 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.631 88.8 68.4 -68.7 -16.4 16.9 0.5 -7.1 19 19 A E T <4 S- 0 0 91 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.518 128.3 -94.9 -78.8 -7.5 13.8 2.2 -8.7 20 20 A G T <4 S+ 0 0 66 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.861 81.9 130.0 95.1 44.9 15.5 5.6 -7.9 21 21 A Y < - 0 0 26 -4,-0.7 -1,-0.3 -5,-0.4 2,-0.1 -0.926 60.5 -99.8-126.8 152.8 14.0 6.6 -4.5 22 22 A A > - 0 0 58 -2,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.414 31.5-117.6 -71.0 147.6 15.5 7.7 -1.2 23 23 A F H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.838 113.5 55.8 -50.4 -44.1 15.9 5.1 1.6 24 24 A E H > S+ 0 0 151 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 109.1 44.7 -57.2 -49.2 13.5 7.1 3.9 25 25 A E H > S+ 0 0 97 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.871 114.3 50.6 -65.2 -40.1 10.7 7.1 1.3 26 26 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.928 107.1 52.6 -66.4 -45.6 11.3 3.4 0.7 27 27 A K H X S+ 0 0 83 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.892 110.1 50.3 -57.8 -38.8 11.2 2.5 4.4 28 28 A R H X S+ 0 0 101 -4,-1.7 4,-2.3 2,-0.2 3,-0.4 0.962 110.6 49.0 -63.1 -51.0 7.8 4.4 4.6 29 29 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 7,-0.3 0.888 111.8 47.2 -57.4 -45.8 6.5 2.4 1.6 30 30 A L H <>S+ 0 0 2 -4,-2.7 5,-2.8 2,-0.2 -1,-0.2 0.805 111.2 53.0 -69.1 -28.4 7.5 -1.0 3.0 31 31 A E H ><5S+ 0 0 115 -4,-1.6 3,-1.4 -3,-0.4 -2,-0.2 0.985 115.3 38.9 -65.0 -58.7 6.0 -0.1 6.4 32 32 A I H 3<5S+ 0 0 12 -4,-2.3 64,-0.3 1,-0.3 -2,-0.2 0.907 111.3 59.5 -56.0 -51.3 2.6 0.8 4.9 33 33 A A T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 3,-0.2 0.199 114.7-111.3 -66.7 12.8 2.7 -2.1 2.4 34 34 A Q T < 5S- 0 0 96 -3,-1.4 -28,-0.2 1,-0.2 -3,-0.2 0.896 77.4 -56.6 51.7 41.5 3.0 -4.8 5.2 35 35 A N S - 0 0 44 -7,-0.3 4,-2.7 -6,-0.2 3,-0.2 -0.973 39.1-163.1-126.5 119.0 5.5 -6.1 0.2 37 37 A V H > S+ 0 0 27 -2,-0.5 4,-1.8 2,-0.2 -1,-0.1 0.885 92.6 55.3 -61.1 -46.7 7.6 -4.9 -2.8 38 38 A E H 4 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.801 117.8 36.7 -59.1 -31.7 4.8 -5.4 -5.4 39 39 A V H >> S+ 0 0 3 -3,-0.2 4,-0.9 -6,-0.2 3,-0.8 0.809 109.9 60.2 -90.9 -40.3 2.6 -3.1 -3.3 40 40 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.813 94.2 66.0 -61.9 -32.2 5.3 -0.6 -2.1 41 41 A R H 3X S+ 0 0 92 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.890 100.3 51.0 -58.7 -36.9 6.0 0.3 -5.8 42 42 A S H <> S+ 0 0 32 -3,-0.8 4,-1.6 -4,-0.3 -1,-0.2 0.816 108.3 52.1 -68.3 -34.8 2.4 1.8 -5.9 43 43 A I H X S+ 0 0 7 -4,-0.9 4,-2.7 -3,-0.3 3,-0.2 0.957 111.2 44.9 -67.7 -50.8 3.1 3.9 -2.7 44 44 A L H X>S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 5,-0.9 0.858 108.8 59.0 -62.5 -34.3 6.3 5.4 -4.1 45 45 A R H <5S+ 0 0 144 -4,-1.8 -1,-0.2 -5,-0.3 4,-0.2 0.922 111.8 40.3 -59.4 -44.7 4.5 6.0 -7.4 46 46 A E H <5S+ 0 0 81 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.949 119.0 44.1 -69.2 -53.0 1.9 8.2 -5.5 47 47 A F H <5S+ 0 0 107 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.708 134.1 14.5 -68.8 -22.0 4.4 10.0 -3.2 48 48 A S T <5S- 0 0 78 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.751 76.9-156.8-117.9 -60.0 7.0 10.7 -5.9 49 49 A G < - 0 0 43 -5,-0.9 -4,-0.1 -4,-0.2 -3,-0.1 0.991 18.6-146.5 74.1 71.5 5.6 10.2 -9.4 50 50 A P - 0 0 53 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.365 8.9-129.6 -70.5 151.2 8.7 9.6 -11.6 51 51 A S + 0 0 116 -2,-0.1 2,-0.2 1,-0.0 -2,-0.0 -0.448 23.0 179.4 -96.5 167.0 8.9 10.8 -15.2 52 52 A S 0 0 119 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.713 360.0 360.0-145.7-170.4 9.9 8.9 -18.5 53 53 A G 0 0 128 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.535 360.0 360.0 94.9 360.0 10.1 10.0 -22.2 54 !* 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 55 1 B G 0 0 87 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.5 -6.3 -13.4 7.1 56 2 B S + 0 0 131 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.849 360.0 7.3 -66.2 -35.3 -7.3 -16.9 6.0 57 3 B S + 0 0 111 3,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.988 54.3 175.6-147.1 141.8 -6.5 -16.2 2.3 58 4 B G + 0 0 61 -2,-0.3 2,-1.5 -3,-0.1 -1,-0.1 0.251 38.4 124.2-131.0 8.5 -4.9 -13.2 0.6 59 5 B S S S- 0 0 125 31,-0.0 31,-0.0 1,-0.0 -55,-0.0 -0.617 87.4 -86.5 -77.7 91.9 -4.6 -14.1 -3.1 60 6 B S + 0 0 80 -2,-1.5 2,-0.2 28,-0.2 -3,-0.1 -0.187 68.0 163.1 45.0-118.2 -6.6 -11.1 -4.6 61 7 B G - 0 0 45 29,-0.1 -1,-0.1 -3,-0.0 5,-0.0 -0.618 46.3 -6.0 107.5-167.7 -10.3 -12.0 -4.6 62 8 B N - 0 0 129 -2,-0.2 4,-0.0 1,-0.1 0, 0.0 -0.279 52.8-159.6 -58.0 147.7 -13.5 -10.0 -4.9 63 9 B V S >> S+ 0 0 50 2,-0.1 4,-2.2 3,-0.1 3,-1.7 0.825 85.4 58.7-101.6 -38.4 -12.9 -6.2 -5.0 64 10 B D H 3> S+ 0 0 131 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.920 100.9 58.0 -57.5 -44.4 -16.4 -4.9 -4.0 65 11 B A H 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.639 110.0 44.9 -60.5 -20.1 -16.2 -6.9 -0.7 66 12 B K H <> S+ 0 0 26 -3,-1.7 4,-2.0 2,-0.1 3,-0.4 0.843 113.5 47.6 -89.9 -45.0 -13.0 -4.9 0.1 67 13 B I H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.979 111.8 50.3 -59.6 -55.9 -14.3 -1.5 -0.9 68 14 B A H < S+ 0 0 71 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.668 109.9 54.4 -57.1 -21.5 -17.5 -2.0 1.0 69 15 B K H >4 S+ 0 0 127 -3,-0.4 3,-1.2 -5,-0.3 4,-0.5 0.964 110.0 40.9 -78.8 -58.4 -15.4 -3.0 4.1 70 16 B L H >X>S+ 0 0 2 -4,-2.0 3,-1.5 1,-0.3 4,-1.0 0.836 108.5 62.6 -60.0 -33.3 -13.1 0.0 4.3 71 17 B M T 3<5S+ 0 0 75 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.833 97.0 59.7 -60.3 -30.5 -16.1 2.3 3.6 72 18 B G T <45S+ 0 0 68 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.686 94.4 63.8 -70.0 -21.2 -17.6 1.0 6.8 73 19 B E T <45S- 0 0 85 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.979 128.7 -90.3 -64.9 -53.6 -14.6 2.3 8.8 74 20 B G T <5S+ 0 0 66 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.396 84.1 123.9 151.2 16.1 -15.6 5.9 7.8 75 21 B Y < - 0 0 30 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.724 60.0-106.9-100.8 152.3 -13.8 6.8 4.5 76 22 B A > - 0 0 47 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.248 29.1-110.3 -72.2 160.7 -15.4 7.9 1.2 77 23 B F H > S+ 0 0 112 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.910 118.4 55.5 -56.7 -45.1 -15.7 5.7 -1.9 78 24 B E H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 111.7 42.7 -51.5 -53.9 -13.1 7.8 -3.8 79 25 B E H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.887 116.0 48.0 -62.1 -47.0 -10.6 7.3 -1.0 80 26 B V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.944 110.4 49.0 -64.6 -53.4 -11.3 3.6 -0.5 81 27 B K H X S+ 0 0 86 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.871 114.6 48.3 -54.9 -39.7 -11.2 2.6 -4.2 82 28 B R H X S+ 0 0 95 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.966 110.6 49.4 -64.9 -54.0 -7.9 4.5 -4.5 83 29 B A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.877 111.1 49.9 -54.4 -43.5 -6.4 2.8 -1.4 84 30 B L H <>S+ 0 0 1 -4,-2.8 5,-2.8 1,-0.2 6,-0.4 0.921 108.4 52.3 -63.8 -43.1 -7.4 -0.7 -2.6 85 31 B E H ><5S+ 0 0 124 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.860 113.3 44.3 -59.4 -38.7 -5.8 -0.0 -6.1 86 32 B I H 3<5S+ 0 0 11 -4,-1.9 -44,-0.3 1,-0.2 -1,-0.2 0.908 110.3 55.7 -72.1 -42.2 -2.5 1.0 -4.4 87 33 B A T 3<5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.287 119.6-106.7 -73.2 6.8 -2.7 -2.0 -1.9 88 34 B Q T < 5S- 0 0 97 -3,-0.7 -28,-0.2 1,-0.2 -3,-0.2 0.925 77.0 -57.6 57.5 45.8 -2.9 -4.5 -4.8 89 35 B N S - 0 0 41 -6,-0.4 4,-2.6 -7,-0.2 3,-0.4 -0.989 46.2-155.7-135.1 120.3 -5.9 -6.0 -0.2 91 37 B V H > S+ 0 0 32 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.896 94.5 60.2 -58.6 -44.9 -7.9 -4.7 2.9 92 38 B E H > S+ 0 0 86 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.830 114.9 33.6 -55.2 -39.3 -5.0 -5.4 5.3 93 39 B V H >> S+ 0 0 3 -3,-0.4 4,-1.3 -6,-0.2 3,-0.6 0.863 108.2 66.7 -86.6 -38.6 -2.8 -2.9 3.4 94 40 B A H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.806 95.1 60.7 -52.6 -33.3 -5.5 -0.4 2.3 95 41 B R H 3X S+ 0 0 126 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.952 103.7 48.3 -58.4 -51.1 -6.0 0.4 6.1 96 42 B S H << S+ 0 0 35 -3,-0.6 4,-0.4 -4,-0.5 -1,-0.2 0.767 112.2 50.4 -59.8 -30.3 -2.3 1.6 6.3 97 43 B I H >X S+ 0 0 5 -4,-1.3 4,-2.4 2,-0.2 3,-1.2 0.917 109.5 48.4 -75.5 -46.0 -2.9 3.7 3.1 98 44 B L H 3X>S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.3 5,-1.6 0.849 106.1 60.2 -63.3 -30.9 -6.1 5.4 4.4 99 45 B R H 3<5S+ 0 0 144 -4,-2.0 -1,-0.3 3,-0.2 -2,-0.2 0.746 110.2 42.1 -67.2 -23.1 -4.1 6.1 7.6 100 46 B E H <45S+ 0 0 72 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.863 118.4 41.3 -91.7 -43.3 -1.7 8.1 5.4 101 47 B F H <5S+ 0 0 92 -4,-2.4 -2,-0.2 -22,-0.1 -3,-0.2 0.764 142.9 3.1 -76.6 -22.7 -4.2 10.0 3.2 102 48 B S T <5 - 0 0 69 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.673 69.4-174.7-124.9 -60.9 -6.6 10.6 6.2 103 49 B G < - 0 0 35 -5,-1.6 -4,-0.1 1,-0.1 -3,-0.0 0.957 27.3-152.7 54.2 60.8 -5.1 9.4 9.5 104 50 B P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.055 8.6-110.3 -61.9 163.3 -8.3 10.1 11.6 105 51 B S - 0 0 120 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.538 25.7-168.2 -93.3 159.8 -8.3 10.9 15.3 106 52 B S 0 0 117 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.959 360.0 360.0-144.1 153.8 -9.6 8.9 18.3 107 53 B G 0 0 136 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.669 360.0 360.0 113.8 360.0 -10.2 9.8 21.9