==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 09-OCT-91 1RPR . COMPND 2 MOLECULE: ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.EBERLE,A.PASTORE,W.KLAUS,C.SANDER,P.ROESCH . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 88.1 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 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 M 0 0 134 0, 0.0 58,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.9 -23.9 -3.1 -8.1 2 2 A T + 0 0 27 1,-0.1 57,-0.0 59,-0.1 54,-0.0 0.624 360.0 101.8 66.1 12.0 -20.5 -4.8 -8.1 3 3 A K S >> S- 0 0 138 3,-0.1 4,-1.4 2,-0.1 3,-1.1 0.737 93.3 -1.5 -90.0-104.8 -19.4 -2.0 -10.3 4 4 A Q H 3> S+ 0 0 62 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.814 127.0 68.7 -60.2 -28.6 -17.4 0.9 -8.9 5 5 A E H 3> S+ 0 0 10 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.908 103.1 43.3 -57.4 -40.5 -17.7 -0.8 -5.5 6 6 A K H <> S+ 0 0 18 -3,-1.1 4,-2.0 2,-0.2 -1,-0.3 0.818 105.9 63.3 -76.5 -27.4 -15.4 -3.5 -6.9 7 7 A T H X S+ 0 0 78 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.966 107.8 41.0 -61.8 -48.2 -13.2 -1.0 -8.5 8 8 A A H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.3 5,-0.3 0.938 114.0 53.8 -62.7 -42.0 -12.3 0.4 -5.1 9 9 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.3 0.810 107.3 52.8 -61.0 -27.7 -12.1 -3.1 -3.8 10 10 A N H X S+ 0 0 63 -4,-2.0 4,-2.2 -3,-0.2 -1,-0.3 0.851 104.7 54.9 -78.1 -33.0 -9.7 -3.8 -6.6 11 11 A M H X S+ 0 0 72 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.964 110.9 43.0 -65.4 -49.6 -7.5 -0.9 -5.7 12 12 A A H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 37,-0.3 0.932 116.0 49.3 -61.2 -42.0 -7.0 -2.1 -2.1 13 13 A R H X S+ 0 0 93 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.868 110.2 53.2 -64.5 -32.7 -6.6 -5.6 -3.4 14 14 A F H X S+ 0 0 93 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.927 104.2 52.7 -70.4 -43.4 -4.1 -4.2 -5.9 15 15 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.904 105.9 55.5 -60.7 -36.8 -2.0 -2.5 -3.3 16 16 A R H X S+ 0 0 45 -4,-1.9 4,-1.9 29,-0.2 -1,-0.2 0.958 107.6 49.9 -58.9 -45.2 -1.8 -5.7 -1.4 17 17 A S H X S+ 0 0 55 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.921 108.4 51.4 -59.2 -43.3 -0.4 -7.3 -4.6 18 18 A Q H X S+ 0 0 37 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.926 109.0 51.9 -61.1 -39.5 2.2 -4.5 -5.0 19 19 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.3 0.844 108.3 51.8 -65.3 -30.7 3.2 -5.1 -1.4 20 20 A L H X S+ 0 0 70 -4,-1.9 4,-2.0 2,-0.2 3,-0.3 0.993 113.6 41.7 -68.1 -58.1 3.6 -8.8 -2.2 21 21 A T H X S+ 0 0 62 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.763 112.3 58.0 -59.4 -20.9 5.8 -8.1 -5.2 22 22 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.945 100.5 54.9 -73.6 -44.7 7.5 -5.5 -3.1 23 23 A L H X S+ 0 0 28 -4,-2.5 4,-2.4 -3,-0.3 -2,-0.2 0.941 109.1 51.0 -49.7 -49.8 8.3 -8.2 -0.5 24 24 A E H X S+ 0 0 79 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.967 110.6 43.9 -51.4 -65.5 10.0 -10.0 -3.4 25 25 A K H X S+ 0 0 42 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.836 112.2 54.8 -53.7 -35.0 12.1 -7.2 -4.7 26 26 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 -1,-0.3 0.925 105.2 52.4 -67.5 -39.7 13.1 -6.2 -1.2 27 27 A N H ><5S+ 0 0 85 -4,-2.4 3,-1.6 -3,-0.5 -1,-0.2 0.844 102.9 59.5 -65.2 -28.5 14.3 -9.7 -0.6 28 28 A E H 3<5S+ 0 0 102 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.926 106.9 46.6 -63.6 -40.6 16.4 -9.4 -3.7 29 29 A L T 3<5S- 0 0 41 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 -0.039 117.8-113.6 -90.0 33.0 18.1 -6.5 -2.1 30 30 A D T < 5 + 0 0 129 -3,-1.6 2,-1.7 1,-0.2 3,-0.3 0.810 62.9 157.2 38.9 38.0 18.6 -8.5 1.2 31 31 A A >< + 0 0 0 -5,-2.9 4,-2.2 1,-0.2 -1,-0.2 -0.455 3.3 156.7 -91.2 63.8 16.2 -5.9 2.6 32 32 A D H > S+ 0 0 104 -2,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.899 73.9 54.5 -50.5 -44.9 15.2 -8.2 5.4 33 33 A E H >> S+ 0 0 54 -3,-0.3 4,-2.0 1,-0.2 3,-0.6 0.982 110.4 40.4 -52.8 -68.5 14.2 -5.1 7.2 34 34 A Q H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.764 110.1 64.2 -58.1 -23.2 11.9 -3.7 4.6 35 35 A A H 3X S+ 0 0 11 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.944 103.7 44.3 -69.8 -44.2 10.7 -7.2 4.1 36 36 A D H XX S+ 0 0 96 -4,-2.3 4,-2.5 -3,-0.6 3,-0.5 0.985 115.8 46.8 -60.3 -54.6 9.2 -7.4 7.6 37 37 A I H 3X S+ 0 0 40 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.854 110.0 57.0 -54.2 -33.6 7.8 -4.0 7.3 38 38 A C H 3X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.3 0.900 105.1 48.5 -69.4 -38.2 6.5 -5.0 3.9 39 39 A E H X S+ 0 0 58 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.961 115.1 47.6 -61.8 -51.0 -1.5 -7.2 6.2 44 44 A H H 3X S+ 0 0 72 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.782 105.7 59.5 -62.7 -22.7 -2.5 -3.5 6.5 45 45 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.887 109.0 45.1 -71.2 -33.5 -3.0 -3.5 2.7 46 46 A D H S+ 0 0 35 -4,-1.6 4,-3.0 -3,-0.5 5,-0.6 0.867 102.1 64.5 -75.9 -33.2 -5.5 -6.2 3.5 47 47 A E H X5S+ 0 0 61 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.933 108.3 43.4 -54.8 -38.5 -6.9 -4.2 6.4 48 48 A L H X5S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.968 117.4 46.7 -68.0 -48.4 -7.9 -1.7 3.7 49 49 A Y H X5S+ 0 0 43 -4,-2.1 4,-1.8 -37,-0.3 3,-0.3 0.960 110.9 46.9 -58.0 -61.4 -9.1 -4.5 1.5 50 50 A R H X5S+ 0 0 81 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.892 115.5 49.0 -51.3 -39.9 -11.2 -6.6 3.9 51 51 A S H X + 0 0 46 -3,-0.1 2,-1.6 2,-0.1 3,-1.4 0.167 38.7 141.7 -86.2 21.1 -21.9 -6.6 -2.6 59 59 A D T 3 + 0 0 69 -3,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.438 50.3 67.1 -63.2 91.1 -19.7 -8.9 -4.7 60 60 A G T 3 + 0 0 39 -2,-1.6 -1,-0.2 0, 0.0 -2,-0.1 0.293 63.5 88.1 179.3 -20.5 -22.4 -11.2 -5.9 61 61 A E S < S+ 0 0 103 -3,-1.4 2,-0.6 2,-0.1 -2,-0.1 0.833 80.9 78.9 -65.6 -26.1 -24.7 -9.2 -8.2 62 62 A N 0 0 118 1,-0.2 -60,-0.0 -59,-0.0 -59,-0.0 -0.747 360.0 360.0 -83.3 121.9 -22.3 -10.3 -10.9 63 63 A L 0 0 204 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.259 360.0 360.0-129.3 360.0 -23.1 -13.9 -11.7 64 !* 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 65 1 B M 0 0 140 0, 0.0 5,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -64.3 22.3 3.9 -5.9 66 2 B T >> - 0 0 88 1,-0.2 4,-1.9 3,-0.1 3,-0.9 -0.259 360.0-115.2 -56.3 144.9 21.7 0.9 -8.1 67 3 B K H 3> S+ 0 0 126 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.732 115.1 65.0 -59.0 -18.9 18.4 1.4 -10.0 68 4 B Q H 3> S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.934 101.0 48.4 -70.6 -40.7 17.0 -1.5 -8.2 69 5 B E H <> S+ 0 0 29 -3,-0.9 4,-3.0 1,-0.2 5,-0.3 0.947 112.2 51.1 -59.6 -45.7 17.3 0.4 -5.0 70 6 B K H X S+ 0 0 31 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.885 109.3 49.3 -59.3 -39.3 15.6 3.3 -6.8 71 7 B T H X S+ 0 0 56 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.936 112.2 47.9 -69.1 -41.0 12.8 1.0 -8.0 72 8 B A H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 3,-0.3 0.963 113.1 47.9 -60.4 -50.8 12.2 -0.4 -4.5 73 9 B L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.3 5,-0.3 0.928 111.1 52.2 -54.5 -48.4 12.2 3.1 -3.0 74 10 B N H X S+ 0 0 54 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.3 0.832 105.5 53.1 -62.7 -32.8 9.9 4.2 -5.7 75 11 B M H X S+ 0 0 53 -4,-2.1 4,-2.7 -3,-0.3 -1,-0.2 0.894 110.4 48.0 -72.1 -34.2 7.4 1.5 -5.1 76 12 B A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.985 114.8 44.6 -64.3 -53.5 7.2 2.4 -1.4 77 13 B R H X S+ 0 0 43 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.825 111.6 57.7 -57.9 -31.0 6.8 6.0 -2.3 78 14 B F H X S+ 0 0 100 -4,-1.9 4,-3.2 -5,-0.3 -1,-0.2 0.976 104.4 47.4 -66.6 -53.0 4.3 4.9 -4.9 79 15 B I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.851 108.6 58.1 -58.8 -32.4 2.0 3.0 -2.5 80 16 B R H X S+ 0 0 54 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.996 113.8 35.3 -61.0 -59.3 2.2 6.0 -0.2 81 17 B S H X S+ 0 0 57 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.898 116.6 56.2 -59.2 -41.0 0.8 8.4 -2.8 82 18 B Q H X S+ 0 0 14 -4,-3.2 4,-1.5 1,-0.3 -1,-0.2 0.972 109.1 45.1 -55.3 -57.8 -1.5 5.8 -4.2 83 19 B T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.801 107.7 60.6 -58.7 -28.3 -3.1 5.1 -0.9 84 20 B L H >X S+ 0 0 81 -4,-1.7 4,-1.9 -5,-0.3 3,-0.7 0.990 105.2 46.9 -62.5 -55.3 -3.3 8.9 -0.4 85 21 B T H 3X S+ 0 0 70 -4,-2.6 4,-1.7 1,-0.3 5,-0.2 0.771 111.3 53.6 -57.6 -25.2 -5.5 9.1 -3.5 86 22 B L H 3X S+ 0 0 10 -4,-1.5 4,-2.3 -5,-0.2 5,-0.4 0.856 103.0 56.5 -80.9 -30.2 -7.5 6.2 -2.2 87 23 B L H S+ 0 0 7 -4,-2.3 5,-0.7 -5,-0.2 -1,-0.3 0.874 109.9 53.9 -73.0 -29.8 -12.9 6.4 -1.2 91 27 B N H ><5S+ 0 0 73 -4,-1.9 3,-1.5 -5,-0.4 4,-0.3 0.959 111.8 44.8 -62.3 -46.1 -14.0 9.1 1.2 92 28 B E H 3<5S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 108.0 57.6 -66.2 -27.8 -15.7 10.7 -1.7 93 29 B L T 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.162 125.4-105.7 -89.9 20.0 -17.0 7.3 -2.8 94 30 B D T < 5S+ 0 0 98 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.2 0.987 89.3 118.3 51.6 74.6 -18.6 7.1 0.7 95 31 B A >< + 0 0 0 -5,-0.7 4,-1.8 -4,-0.3 3,-0.2 -0.282 22.3 152.4-161.3 51.7 -16.2 4.6 2.1 96 32 B D H > + 0 0 85 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.849 69.8 62.1 -60.3 -35.1 -14.7 6.7 4.9 97 33 B E H > S+ 0 0 75 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.953 106.5 45.4 -58.0 -45.3 -14.0 3.6 6.9 98 34 B Q H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.888 108.4 58.1 -65.2 -32.6 -11.7 2.6 4.1 99 35 B A H X S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.916 104.1 52.2 -62.4 -40.4 -10.3 6.1 4.1 100 36 B D H >X S+ 0 0 93 -4,-2.7 4,-1.8 1,-0.2 3,-1.1 0.980 112.8 42.5 -57.2 -57.8 -9.3 5.7 7.7 101 37 B I H 3X S+ 0 0 28 -4,-2.1 4,-2.7 1,-0.3 5,-0.3 0.839 109.0 60.9 -60.2 -30.3 -7.4 2.6 7.1 102 38 B C H 3X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.3 0.845 101.4 54.0 -67.4 -28.4 -6.1 4.2 3.9 103 39 B E H X S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 4,-1.1 0.911 105.4 56.2 -68.1 -37.5 3.5 2.4 3.1 110 46 B D H 3X S+ 0 0 16 -4,-1.2 4,-3.1 1,-0.3 -1,-0.3 0.777 90.5 73.3 -65.4 -23.2 5.8 5.2 3.8 111 47 B E H 3X S+ 0 0 64 -4,-1.3 4,-2.8 1,-0.3 -1,-0.3 0.896 96.6 50.4 -58.3 -34.0 7.5 3.1 6.4 112 48 B L H S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 5,-1.4 0.849 107.2 52.0 -74.7 -28.9 14.4 2.0 2.0 117 53 B L H <5S+ 0 0 83 -4,-2.3 -1,-0.2 -3,-0.4 -2,-0.2 0.785 114.0 46.9 -75.6 -23.2 15.9 5.4 2.5 118 54 B A H <5S+ 0 0 74 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.976 118.5 35.1 -78.8 -62.8 17.8 3.9 5.4 119 55 B R H <5S+ 0 0 88 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.892 139.2 19.7 -58.4 -42.2 19.1 0.6 3.9 120 56 B F T <5S- 0 0 26 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.1 0.882 71.7-160.7 -97.7 -48.8 19.6 2.2 0.4 121 57 B G < + 0 0 39 -5,-1.4 2,-0.5 1,-0.3 -4,-0.2 0.842 47.5 142.4 67.9 27.1 19.8 5.9 0.9 122 58 B D + 0 0 7 -6,-0.6 -1,-0.3 -53,-0.1 2,-0.3 -0.914 11.8 137.9-106.1 126.7 19.0 5.9 -2.8 123 59 B D + 0 0 64 -2,-0.5 -53,-0.1 -3,-0.1 -54,-0.0 -0.797 4.8 130.7-149.9-176.3 16.6 8.6 -4.0 124 60 B G - 0 0 32 -2,-0.3 2,-1.6 -54,-0.1 -54,-0.0 0.605 33.5-160.5 120.7 72.1 16.7 10.8 -7.1 125 61 B E + 0 0 82 -51,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.637 51.7 104.2 -84.0 89.3 13.4 10.8 -8.9 126 62 B N 0 0 114 -2,-1.6 0, 0.0 0, 0.0 0, 0.0 -0.933 360.0 360.0-155.2 173.4 14.5 11.9 -12.3 127 63 B L 0 0 226 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.786 360.0 360.0-121.9 360.0 15.2 10.6 -15.7