==== 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 PROTEIN TRANSPORT 01-DEC-08 3FF5 . COMPND 2 MOLECULE: PEROXISOMAL BIOGENESIS FACTOR 14; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.-R.SU,K.TAKEDA,S.TAMURA,Y.FUJIKI,K.MIKI . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 72.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 4 0 0 0 0 0 2 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 17 A G > 0 0 54 0, 0.0 3,-1.9 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 176.5 18.2 9.5 39.3 2 18 A P T 3 + 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.572 360.0 41.9 -59.1 -19.2 16.1 8.8 36.1 3 19 A L T 3 S+ 0 0 137 91,-0.2 2,-0.1 2,-0.1 91,-0.0 0.380 98.6 97.4-110.4 2.7 14.3 12.2 36.1 4 20 A G < - 0 0 30 -3,-1.9 91,-0.1 91,-0.1 92,-0.0 -0.292 65.5-126.6 -87.2 171.8 17.3 14.3 37.1 5 21 A S >> - 0 0 21 1,-0.1 3,-1.5 -2,-0.1 4,-0.7 -0.881 20.9-117.4-120.4 151.7 19.7 16.4 35.0 6 22 A P H >> S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 3,-0.9 0.827 109.4 68.8 -53.1 -36.7 23.5 16.4 34.8 7 23 A E H 34 S+ 0 0 122 1,-0.3 -3,-0.0 2,-0.2 63,-0.0 0.793 106.9 38.2 -53.8 -33.4 23.6 20.0 36.0 8 24 A F H <4 S+ 0 0 5 -3,-1.5 -1,-0.3 2,-0.1 4,-0.2 0.526 117.5 48.8 -99.8 -9.7 22.5 18.9 39.5 9 25 A R H XX S+ 0 0 34 -3,-0.9 4,-2.0 -4,-0.7 3,-0.7 0.779 97.3 69.4 -94.0 -35.1 24.4 15.6 39.6 10 26 A E H 3X S+ 0 0 121 -4,-3.0 4,-2.6 1,-0.3 5,-0.2 0.857 96.0 51.7 -57.5 -43.5 27.8 17.1 38.6 11 27 A P H 3> S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.828 108.7 52.7 -60.5 -32.0 28.3 19.1 41.9 12 28 A L H <> S+ 0 0 1 -3,-0.7 4,-2.3 -4,-0.2 -2,-0.2 0.899 110.9 46.4 -68.0 -42.1 27.6 15.9 43.9 13 29 A I H X S+ 0 0 22 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.943 112.7 50.3 -62.2 -48.0 30.3 14.0 41.9 14 30 A A H X S+ 0 0 53 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.893 112.5 46.0 -58.5 -43.7 32.7 16.9 42.3 15 31 A T H X S+ 0 0 15 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.910 109.5 55.8 -65.8 -41.3 32.2 17.1 46.0 16 32 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.854 105.0 52.7 -59.3 -38.1 32.5 13.3 46.3 17 33 A V H X S+ 0 0 16 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.950 111.5 44.8 -61.8 -48.1 35.9 13.5 44.6 18 34 A K H X S+ 0 0 151 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.894 112.9 53.4 -62.1 -41.6 37.2 16.0 47.1 19 35 A F H >< S+ 0 0 33 -4,-3.0 3,-1.3 1,-0.2 6,-0.2 0.938 108.7 48.0 -52.9 -52.9 35.6 13.9 49.9 20 36 A L H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.742 111.5 50.2 -68.6 -24.2 37.5 10.8 48.7 21 37 A Q H 3< S+ 0 0 99 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.481 86.4 114.0 -86.5 -6.6 40.8 12.6 48.5 22 38 A N 4 S+ 0 0 208 2,-0.2 3,-1.2 1,-0.1 -1,-0.2 0.926 113.1 48.3 -68.4 -46.5 40.3 12.3 57.3 25 41 A V G >4 S+ 0 0 19 1,-0.3 3,-2.0 -6,-0.2 -2,-0.2 0.882 102.2 62.4 -63.2 -40.7 38.1 10.4 54.9 26 42 A R G 3< S+ 0 0 163 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.609 91.9 67.1 -64.8 -12.8 40.9 8.1 53.7 27 43 A Q G < S+ 0 0 168 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.520 87.7 81.9 -85.3 -6.2 41.4 6.7 57.2 28 44 A S S < S- 0 0 34 -3,-2.0 5,-0.1 -4,-0.2 -3,-0.0 -0.688 96.9 -88.2 -96.5 151.4 38.0 5.0 57.1 29 45 A P >> - 0 0 82 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.211 36.6-113.0 -57.0 150.3 37.4 1.6 55.3 30 46 A L H 3> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 117.9 52.4 -50.2 -45.5 36.6 1.7 51.6 31 47 A A H 3> S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.825 107.7 51.0 -62.2 -34.9 33.1 0.4 52.3 32 48 A T H <> S+ 0 0 72 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.873 108.7 52.1 -71.3 -38.0 32.4 3.1 54.9 33 49 A R H X S+ 0 0 45 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.921 111.9 46.3 -61.0 -44.8 33.5 5.7 52.4 34 50 A R H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.909 110.8 51.9 -65.7 -42.3 31.1 4.3 49.9 35 51 A A H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.901 107.3 53.8 -61.8 -39.4 28.2 4.1 52.4 36 52 A F H X S+ 0 0 69 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.925 109.6 46.6 -60.7 -45.6 28.8 7.7 53.3 37 53 A L H <>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 3,-0.3 0.866 110.2 54.8 -65.4 -35.7 28.5 8.8 49.6 38 54 A K H ><5S+ 0 0 111 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.919 104.4 52.3 -62.1 -42.7 25.4 6.6 49.4 39 55 A K H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.709 101.4 63.6 -68.2 -16.2 23.8 8.4 52.3 40 56 A K T 3<5S- 0 0 6 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.416 123.3-107.5 -80.0 -1.7 24.6 11.6 50.4 41 57 A G T < 5 + 0 0 46 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.527 67.8 150.0 88.3 7.7 22.2 10.4 47.7 42 58 A L < - 0 0 3 -5,-1.8 -1,-0.3 -30,-0.1 2,-0.1 -0.480 44.1-123.4 -71.5 143.8 24.8 9.5 45.1 43 59 A T > - 0 0 50 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.392 28.6-103.3 -77.2 163.0 23.9 6.6 42.7 44 60 A D H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 124.6 49.9 -51.7 -46.3 26.2 3.6 42.4 45 61 A E H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 108.7 51.3 -59.3 -46.1 27.5 5.0 39.1 46 62 A E H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 111.2 48.1 -60.8 -40.8 28.2 8.4 40.6 47 63 A I H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.937 111.4 50.3 -62.3 -48.0 30.2 6.8 43.5 48 64 A D H X S+ 0 0 72 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.877 111.3 49.2 -57.4 -39.4 32.1 4.7 40.9 49 65 A L H X S+ 0 0 49 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.881 108.2 53.2 -68.4 -39.9 32.9 7.8 38.9 50 66 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.899 109.2 49.0 -61.0 -42.6 34.1 9.7 42.0 51 67 A F H < S+ 0 0 45 -4,-2.2 3,-0.2 2,-0.2 -2,-0.2 0.903 110.3 51.4 -63.8 -42.5 36.5 6.8 42.9 52 68 A Q H < S+ 0 0 144 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.1 43.5 -55.9 -47.5 37.8 6.8 39.3 53 69 A Q H < 0 0 113 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.640 360.0 360.0 -77.0 -17.4 38.4 10.6 39.5 54 70 A S < 0 0 75 -4,-1.2 -36,-0.1 -3,-0.2 -37,-0.1 -0.332 360.0 360.0 -80.3 360.0 40.0 10.5 43.0 55 !* 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 56 17 B G > 0 0 28 0, 0.0 3,-1.6 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 176.1 18.0 16.0 52.8 57 18 B P T 3 + 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.698 360.0 56.1 -62.4 -23.5 18.4 16.1 56.6 58 19 B L T 3 S+ 0 0 142 -19,-0.1 2,-0.1 2,-0.1 -19,-0.0 0.574 86.8 102.3 -85.9 -10.4 21.0 13.3 56.6 59 20 B G S < S- 0 0 20 -3,-1.6 -19,-0.1 -19,-0.1 -18,-0.0 -0.454 73.8-123.0 -73.4 143.4 23.2 15.1 54.1 60 21 B S >> - 0 0 16 -2,-0.1 4,-2.1 1,-0.1 3,-1.7 -0.592 22.2-116.7 -81.4 150.0 26.4 16.9 55.4 61 22 B P H 3> S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.788 112.4 70.7 -56.0 -27.4 26.7 20.6 54.7 62 23 B E H 34 S+ 0 0 130 1,-0.2 -43,-0.0 2,-0.2 -3,-0.0 0.823 112.1 28.2 -57.1 -33.4 29.8 19.7 52.6 63 24 B F H <> S+ 0 0 1 -3,-1.7 4,-1.0 2,-0.1 -1,-0.2 0.754 120.7 51.6 -98.1 -33.1 27.5 18.1 50.0 64 25 B R H X S+ 0 0 24 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.865 102.7 58.2 -78.5 -35.1 24.3 20.1 50.4 65 26 B E H X S+ 0 0 130 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.930 105.7 48.3 -62.9 -47.5 25.9 23.6 50.2 66 27 B P H > S+ 0 0 41 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 113.9 49.0 -59.0 -35.5 27.4 23.0 46.7 67 28 B L H X S+ 0 0 1 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.937 111.7 47.4 -67.0 -47.6 24.0 21.7 45.6 68 29 B I H X S+ 0 0 12 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.926 110.6 53.7 -56.3 -44.7 22.2 24.7 47.1 69 30 B A H X S+ 0 0 48 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.902 108.5 49.0 -56.4 -41.8 24.8 26.9 45.3 70 31 B T H X S+ 0 0 36 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.911 109.4 51.9 -63.9 -42.7 23.9 25.1 42.0 71 32 B A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.843 105.4 55.9 -62.0 -35.8 20.2 25.7 42.7 72 33 B V H X S+ 0 0 8 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.926 107.9 47.6 -59.9 -44.9 21.0 29.4 43.3 73 34 B K H X S+ 0 0 129 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.900 111.4 51.7 -65.1 -40.8 22.6 29.6 39.8 74 35 B F H >< S+ 0 0 35 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.954 110.8 47.1 -54.8 -53.6 19.5 27.8 38.4 75 36 B L H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.703 110.2 53.6 -66.7 -22.0 17.2 30.3 40.0 76 37 B Q H 3< S+ 0 0 65 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.561 83.1 113.9 -86.6 -10.3 19.3 33.3 38.8 77 38 B N 4 S+ 0 0 191 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.903 113.0 52.2 -65.4 -42.7 15.1 31.6 31.1 80 41 B V G >4 S+ 0 0 22 1,-0.3 3,-1.8 -6,-0.2 -2,-0.2 0.898 102.2 58.6 -61.7 -42.1 14.4 30.0 34.5 81 42 B R G 3< S+ 0 0 132 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.651 95.7 66.0 -63.9 -14.9 13.1 33.2 36.0 82 43 B Q G < S+ 0 0 141 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.687 86.9 86.5 -78.7 -20.2 10.5 33.4 33.3 83 44 B S S < S- 0 0 45 -3,-1.8 5,-0.1 -4,-0.4 -3,-0.0 -0.485 94.4 -89.0 -82.5 151.3 8.7 30.3 34.6 84 45 B P >> - 0 0 86 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.233 37.2-114.7 -55.3 146.7 6.1 30.4 37.4 85 46 B L H 3> S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 116.5 53.5 -46.9 -52.1 7.4 30.2 40.9 86 47 B A H 3> S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.830 107.2 53.4 -55.8 -35.0 5.7 26.8 41.6 87 48 B T H <> S+ 0 0 72 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.897 108.5 48.5 -68.3 -43.8 7.4 25.4 38.4 88 49 B R H X S+ 0 0 47 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 114.1 46.0 -61.0 -46.8 10.9 26.5 39.7 89 50 B R H X S+ 0 0 53 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.935 113.9 48.3 -62.0 -47.4 10.3 25.0 43.1 90 51 B A H X S+ 0 0 50 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.859 107.9 55.4 -62.9 -37.5 8.9 21.7 41.6 91 52 B F H X S+ 0 0 73 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.950 109.9 46.2 -60.1 -47.8 11.9 21.5 39.1 92 53 B L H <>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 -2,-0.2 0.861 109.8 54.8 -62.2 -37.4 14.3 21.7 42.1 93 54 B K H ><5S+ 0 0 115 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.919 105.6 51.0 -61.8 -43.5 12.2 19.1 44.0 94 55 B K H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.735 104.1 60.3 -70.9 -17.8 12.4 16.6 41.1 95 56 B K T 3<5S- 0 0 4 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.501 127.8-100.6 -78.3 -9.3 16.2 17.2 41.2 96 57 B G T < 5S+ 0 0 44 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.484 76.5 136.7 102.1 5.4 16.2 15.9 44.7 97 58 B L < - 0 0 6 -5,-2.2 -1,-0.3 -30,-0.1 2,-0.2 -0.563 47.6-131.6 -79.3 148.0 16.3 19.1 46.8 98 59 B T > - 0 0 44 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.542 26.8-105.9 -90.1 165.1 14.0 19.4 49.8 99 60 B D H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.862 122.6 57.4 -57.0 -36.5 11.8 22.4 50.5 100 61 B E H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.3 42.8 -58.7 -46.1 14.2 23.4 53.3 101 62 B E H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.860 113.3 51.9 -70.7 -37.6 17.1 23.5 50.7 102 63 B I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.910 107.5 52.4 -64.7 -43.6 15.0 25.3 48.1 103 64 B D H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.930 109.7 49.7 -57.0 -46.5 14.0 28.0 50.6 104 65 B L H X S+ 0 0 66 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.872 108.8 52.7 -59.7 -40.7 17.7 28.5 51.3 105 66 B A H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.945 111.2 45.7 -58.8 -49.4 18.4 28.7 47.6 106 67 B F H >< S+ 0 0 50 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.912 110.0 55.7 -60.3 -41.4 15.8 31.4 47.2 107 68 B Q H 3< S+ 0 0 153 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.1 39.3 -57.7 -38.2 17.1 33.2 50.3 108 69 B Q H 3< 0 0 112 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.451 360.0 360.0 -92.9 -2.5 20.6 33.4 48.7 109 70 B S << 0 0 70 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.596 360.0 360.0 -78.5 360.0 19.5 34.1 45.2