==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-JUL-08 2K6L . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR M.GALLO,D.O.CICERO,I.AMATA,T.ELISEO,M.PACI,A.SPISNI, . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.6 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 . 8 7.8 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 . 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 54.9 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+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 2 0 0 0 2 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 1 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 . 1 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 0 244 0, 0.0 2,-0.4 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 32.7 7.1 2.0 19.2 2 2 A N - 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.941 360.0-124.7-141.9 119.1 5.1 1.6 15.9 3 3 A T - 0 0 107 -2,-0.4 2,-0.3 60,-0.1 60,-0.2 -0.221 29.8-126.1 -57.4 149.1 6.5 0.3 12.6 4 4 A V E -A 62 0A 44 58,-2.8 58,-1.9 1,-0.0 2,-0.8 -0.734 14.0-121.5 -99.5 149.3 5.9 2.7 9.7 5 5 A R E -A 61 0A 223 -2,-0.3 2,-0.4 56,-0.2 56,-0.3 -0.764 28.4-160.5 -91.0 111.9 4.2 1.7 6.4 6 6 A W E -A 60 0A 9 54,-2.7 54,-2.0 -2,-0.8 2,-0.5 -0.748 6.2-168.8 -93.6 137.7 6.5 2.3 3.5 7 7 A N E +A 59 0A 126 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.938 20.0 150.8-126.2 112.3 5.1 2.6 -0.1 8 8 A I E -A 58 0A 8 50,-2.0 50,-2.6 -2,-0.5 2,-0.4 -0.996 33.7-139.0-141.8 147.1 7.4 2.6 -3.0 9 9 A A E +A 57 0A 42 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.863 28.2 167.8-106.2 137.1 7.3 1.4 -6.7 10 10 A V E -A 56 0A 5 46,-1.9 46,-2.9 -2,-0.4 77,-0.1 -0.938 41.0 -85.3-141.4 165.1 10.2 -0.4 -8.3 11 11 A S >> - 0 0 32 -2,-0.3 3,-2.7 44,-0.2 4,-0.9 -0.477 38.6-118.5 -72.5 142.2 10.9 -2.3 -11.5 12 12 A P H 3> S+ 0 0 77 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.682 112.3 72.2 -54.4 -13.9 10.1 -6.0 -11.4 13 13 A D H 3> S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.813 93.4 53.8 -72.5 -27.3 13.8 -6.6 -12.0 14 14 A V H <> S+ 0 0 4 -3,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.920 105.8 50.4 -74.1 -43.1 14.6 -5.4 -8.5 15 15 A D H X S+ 0 0 74 -4,-0.9 4,-2.2 1,-0.2 5,-0.3 0.958 109.8 50.5 -61.1 -48.4 12.2 -7.8 -6.7 16 16 A Q H X S+ 0 0 125 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.925 110.5 49.9 -57.2 -42.5 13.7 -10.8 -8.6 17 17 A S H X S+ 0 0 23 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.908 107.5 54.7 -64.5 -38.4 17.2 -9.7 -7.7 18 18 A V H X S+ 0 0 7 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.952 111.2 43.3 -61.3 -47.2 16.2 -9.4 -4.0 19 19 A R H X S+ 0 0 182 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.850 109.3 59.7 -68.0 -30.8 14.9 -13.0 -3.8 20 20 A M H X S+ 0 0 124 -4,-1.9 4,-2.0 -5,-0.3 5,-0.2 0.933 101.3 53.8 -63.8 -43.2 18.0 -14.2 -5.8 21 21 A F H X S+ 0 0 79 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.955 113.0 41.7 -57.8 -50.3 20.3 -12.9 -3.1 22 22 A I H X S+ 0 0 42 -4,-1.4 4,-1.6 1,-0.2 3,-0.3 0.926 109.2 59.0 -65.6 -41.9 18.5 -14.8 -0.3 23 23 A A H < S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.906 108.1 46.3 -55.3 -38.3 18.1 -18.0 -2.4 24 24 A A H < S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.810 119.6 40.6 -74.3 -26.6 21.9 -18.1 -2.8 25 25 A Q H < S- 0 0 146 -4,-1.3 2,-0.2 -3,-0.3 -2,-0.2 0.468 140.2 -61.0 -98.5 -2.2 22.3 -17.5 1.0 26 26 A G < - 0 0 56 -4,-1.6 -4,-0.0 -3,-0.2 0, 0.0 -0.765 43.8-125.9 162.3-111.6 19.4 -19.8 2.0 27 27 A G S S+ 0 0 55 -2,-0.2 -4,-0.1 -3,-0.0 -1,-0.1 0.247 90.1 60.9 150.7 -10.8 15.7 -19.5 1.0 28 28 A G + 0 0 66 -6,-0.2 2,-0.1 -5,-0.0 -5,-0.0 -0.459 62.7 160.6-139.6 67.1 13.8 -19.5 4.2 29 29 A R - 0 0 112 1,-0.1 -3,-0.0 2,-0.1 -7,-0.0 -0.384 42.5-122.9 -83.6 166.8 14.8 -16.6 6.4 30 30 A K S S+ 0 0 177 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.989 92.4 48.0 -73.7 -70.4 12.7 -15.3 9.3 31 31 A G S S- 0 0 18 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.216 86.2-127.8 -54.2-168.6 12.2 -11.6 8.4 32 32 A D >> - 0 0 86 1,-0.0 4,-1.1 0, 0.0 3,-0.7 -0.521 38.8 -67.2-129.8-161.2 11.1 -10.8 4.9 33 33 A L H 3> S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.880 124.2 67.1 -63.1 -35.5 12.1 -8.5 2.0 34 34 A S H 3> S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 100.1 50.2 -54.3 -37.0 11.2 -5.4 4.0 35 35 A R H <> S+ 0 0 131 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.890 102.4 61.2 -70.4 -36.8 14.1 -6.2 6.4 36 36 A F H X S+ 0 0 46 -4,-1.1 4,-1.2 -3,-0.2 -2,-0.2 0.945 112.6 36.1 -56.3 -48.0 16.6 -6.6 3.5 37 37 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.877 112.1 60.9 -74.7 -35.7 16.1 -3.0 2.4 38 38 A E H X S+ 0 0 49 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.949 108.9 41.8 -57.3 -48.0 15.7 -1.6 6.0 39 39 A D H X S+ 0 0 83 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.846 112.1 57.3 -69.1 -30.9 19.2 -2.8 7.0 40 40 A A H X S+ 0 0 19 -4,-1.2 4,-1.6 -5,-0.3 -2,-0.2 0.946 108.1 44.6 -66.2 -46.2 20.6 -1.6 3.6 41 41 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.877 109.1 58.0 -67.1 -34.8 19.4 2.0 4.1 42 42 A R H X S+ 0 0 148 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.923 106.5 47.9 -62.7 -42.0 20.7 2.0 7.8 43 43 A A H X S+ 0 0 32 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.911 114.4 45.8 -67.1 -40.0 24.2 1.2 6.7 44 44 A Y H X S+ 0 0 58 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.954 111.3 50.5 -69.2 -48.2 24.3 3.9 4.0 45 45 A L H X S+ 0 0 29 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.903 112.9 47.9 -58.1 -39.0 22.8 6.6 6.1 46 46 A F H X S+ 0 0 101 -4,-1.8 4,-1.6 -5,-0.3 3,-0.3 0.944 108.3 53.5 -69.3 -45.6 25.3 5.9 8.9 47 47 A E H X S+ 0 0 93 -4,-2.0 4,-1.0 1,-0.3 3,-0.3 0.959 113.0 42.7 -54.8 -51.1 28.3 5.9 6.5 48 48 A R H < S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.740 104.4 70.6 -68.8 -18.2 27.4 9.3 5.1 49 49 A A H < S+ 0 0 75 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.961 93.4 52.3 -64.2 -49.2 26.7 10.4 8.7 50 50 A V H < 0 0 121 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.916 360.0 360.0 -54.4 -41.8 30.4 10.4 9.7 51 51 A E < 0 0 192 -4,-1.0 -3,-0.1 0, 0.0 -4,-0.0 -0.001 360.0 360.0-172.1 360.0 31.2 12.6 6.7 52 !* 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 53 1 B M 0 0 244 0, 0.0 2,-0.4 0, 0.0 -42,-0.0 0.000 360.0 360.0 360.0 32.7 7.1 -2.1 -19.2 54 2 B N - 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.939 360.0-124.8-142.0 118.8 5.1 -1.6 -15.9 55 3 B T - 0 0 105 -2,-0.4 2,-0.3 -44,-0.1 -44,-0.2 -0.215 29.8-125.9 -57.1 149.4 6.5 -0.4 -12.6 56 4 B V E -A 10 0A 45 -46,-2.9 -46,-1.9 1,-0.0 2,-0.8 -0.735 14.1-121.5 -99.7 149.1 5.9 -2.8 -9.7 57 5 B R E -A 9 0A 222 -2,-0.3 2,-0.4 -48,-0.2 -48,-0.2 -0.764 28.4-160.4 -90.7 112.0 4.2 -1.7 -6.4 58 6 B W E -A 8 0A 9 -50,-2.6 -50,-2.0 -2,-0.8 2,-0.5 -0.752 6.4-169.1 -93.8 137.4 6.5 -2.3 -3.5 59 7 B N E +A 7 0A 126 -2,-0.4 2,-0.3 -52,-0.2 -52,-0.2 -0.938 20.0 150.5-126.2 112.3 5.1 -2.6 0.1 60 8 B I E -A 6 0A 8 -54,-2.0 -54,-2.7 -2,-0.5 2,-0.4 -0.996 33.8-138.7-141.9 147.3 7.4 -2.5 3.0 61 9 B A E +A 5 0A 42 -2,-0.3 2,-0.3 -56,-0.3 -56,-0.2 -0.863 28.2 167.8-106.3 137.3 7.3 -1.4 6.7 62 10 B V E -A 4 0A 5 -58,-1.9 -58,-2.8 -2,-0.4 -27,-0.0 -0.937 41.0 -85.3-141.5 165.2 10.2 0.4 8.3 63 11 B S >> - 0 0 32 -2,-0.3 3,-2.7 -60,-0.2 4,-0.9 -0.478 38.6-118.4 -72.6 142.4 10.9 2.4 11.5 64 12 B P H 3> S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.684 112.4 72.1 -54.4 -14.0 10.1 6.1 11.4 65 13 B D H 3> S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.813 93.3 53.9 -72.6 -27.1 13.8 6.6 12.0 66 14 B V H <> S+ 0 0 5 -3,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.921 105.7 50.4 -74.2 -43.2 14.6 5.4 8.5 67 15 B D H X S+ 0 0 74 -4,-0.9 4,-2.2 1,-0.2 5,-0.3 0.958 109.8 50.5 -60.9 -48.5 12.2 7.9 6.7 68 16 B Q H X S+ 0 0 125 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.925 110.6 49.9 -57.2 -42.4 13.7 10.9 8.6 69 17 B S H X S+ 0 0 23 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.908 107.5 54.8 -64.5 -38.5 17.2 9.8 7.6 70 18 B V H X S+ 0 0 7 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.952 111.2 43.2 -61.3 -47.4 16.2 9.4 4.0 71 19 B R H X S+ 0 0 181 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.851 109.3 59.8 -68.1 -30.7 14.9 13.0 3.8 72 20 B M H X S+ 0 0 123 -4,-1.9 4,-2.0 -5,-0.3 5,-0.2 0.933 101.2 53.8 -63.8 -43.2 17.9 14.2 5.7 73 21 B F H X S+ 0 0 80 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.955 112.9 41.7 -57.8 -50.3 20.3 12.9 3.0 74 22 B I H X S+ 0 0 42 -4,-1.4 4,-1.6 1,-0.2 3,-0.3 0.926 109.2 59.0 -65.6 -41.9 18.5 14.8 0.2 75 23 B A H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.905 108.0 46.6 -55.4 -38.1 18.1 18.0 2.3 76 24 B A H < S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.810 119.5 40.4 -74.2 -26.6 21.9 18.1 2.7 77 25 B Q H < S- 0 0 146 -4,-1.3 2,-0.2 -3,-0.3 -2,-0.2 0.468 140.2 -61.2 -98.7 -2.1 22.3 17.5 -1.1 78 26 B G < - 0 0 55 -4,-1.6 -4,-0.0 -3,-0.2 0, 0.0 -0.767 43.6-126.0 162.2-111.6 19.4 19.8 -2.0 79 27 B G S S+ 0 0 55 -2,-0.2 -4,-0.1 -3,-0.0 -1,-0.1 0.248 90.0 61.4 150.5 -10.7 15.7 19.5 -1.0 80 28 B G + 0 0 67 -6,-0.2 2,-0.1 -5,-0.0 -5,-0.0 -0.462 62.6 160.2-139.2 67.1 13.7 19.5 -4.3 81 29 B R - 0 0 114 1,-0.1 -3,-0.0 2,-0.1 -7,-0.0 -0.390 42.7-123.0 -84.0 166.8 14.8 16.6 -6.5 82 30 B K S S+ 0 0 177 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.989 92.3 48.2 -73.7 -70.6 12.7 15.2 -9.4 83 31 B G S S- 0 0 18 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.213 86.2-128.1 -54.0-169.1 12.2 11.6 -8.5 84 32 B D >> - 0 0 86 1,-0.0 4,-1.1 0, 0.0 3,-0.7 -0.522 38.8 -67.2-129.7-161.4 11.0 10.7 -4.9 85 33 B L H 3> S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.881 124.3 67.1 -62.7 -35.6 12.1 8.5 -2.0 86 34 B S H 3> S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 100.1 50.2 -54.3 -37.0 11.2 5.4 -4.0 87 35 B R H <> S+ 0 0 131 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.890 102.4 61.2 -70.4 -36.8 14.1 6.2 -6.4 88 36 B F H X S+ 0 0 46 -4,-1.1 4,-1.2 -3,-0.2 -2,-0.2 0.945 112.5 36.1 -56.3 -48.0 16.6 6.6 -3.6 89 37 B I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.878 112.1 60.8 -74.7 -35.8 16.1 3.0 -2.4 90 38 B E H X S+ 0 0 48 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.950 108.9 41.8 -57.3 -47.9 15.7 1.6 -6.0 91 39 B D H X S+ 0 0 83 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.847 112.1 57.3 -69.1 -30.9 19.2 2.8 -7.0 92 40 B A H X S+ 0 0 19 -4,-1.2 4,-1.6 -5,-0.3 -2,-0.2 0.945 108.1 44.5 -66.3 -46.0 20.6 1.6 -3.6 93 41 B V H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.878 109.1 58.0 -67.3 -35.0 19.4 -2.0 -4.1 94 42 B R H X S+ 0 0 148 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.922 106.4 48.0 -62.4 -42.1 20.7 -2.0 -7.7 95 43 B A H X S+ 0 0 32 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.910 114.5 45.8 -67.0 -40.0 24.2 -1.2 -6.7 96 44 B Y H X S+ 0 0 57 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.956 111.3 50.5 -69.4 -48.4 24.3 -3.9 -3.9 97 45 B L H X S+ 0 0 28 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.902 112.9 47.8 -57.7 -39.1 22.8 -6.7 -6.1 98 46 B F H X S+ 0 0 100 -4,-1.8 4,-1.6 -5,-0.3 3,-0.3 0.944 108.3 53.5 -69.3 -45.5 25.3 -6.0 -8.8 99 47 B E H X S+ 0 0 93 -4,-2.0 4,-1.0 1,-0.3 3,-0.3 0.959 112.9 42.9 -55.0 -50.9 28.3 -5.9 -6.4 100 48 B R H < S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.740 104.6 70.3 -68.6 -18.2 27.4 -9.3 -5.0 101 49 B A H < S+ 0 0 75 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.960 93.2 52.7 -64.5 -49.0 26.7 -10.5 -8.6 102 50 B V H < 0 0 121 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.919 360.0 360.0 -54.1 -41.9 30.4 -10.4 -9.6 103 51 B E < 0 0 191 -4,-1.0 -3,-0.1 0, 0.0 -4,-0.1 0.049 360.0 360.0-172.4 360.0 31.2 -12.7 -6.6