==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-SEP-09 2KOB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM LEPTUM DSM 753; . AUTHOR T.A.RAMELOT,D.LEE,C.CICCOSANTI,M.JIANG,R.NAIR,B.ROST, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.6 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 . 2 1.9 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 . 1 0.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 1 0 0 0 0 0 1 0 0 1 0 1 0 0 0 0 1 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 . 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 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 61 A R 0 0 275 0, 0.0 2,-0.6 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 18.8 -5.0 -8.4 14.7 2 62 A D - 0 0 50 83,-0.1 42,-3.0 4,-0.0 43,-0.3 -0.895 360.0-158.3-117.4 106.3 -5.1 -6.6 11.4 3 63 A S B > -A 43 0A 50 -2,-0.6 4,-1.8 40,-0.3 40,-0.3 -0.543 21.7-132.0 -82.2 145.2 -2.8 -7.9 8.7 4 64 A F H > S+ 0 0 0 38,-3.1 4,-2.8 35,-0.5 5,-0.2 0.872 110.5 57.5 -62.3 -35.6 -1.8 -5.6 5.8 5 65 A G H > S+ 0 0 8 35,-1.1 4,-2.4 37,-0.5 -1,-0.2 0.869 103.2 54.1 -60.9 -37.6 -2.7 -8.4 3.4 6 66 A D H > S+ 0 0 57 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.964 115.0 37.3 -59.8 -54.4 -6.2 -8.5 4.9 7 67 A W H X S+ 0 0 12 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.818 114.6 55.8 -72.4 -31.4 -6.8 -4.8 4.2 8 68 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.933 108.1 48.3 -64.0 -44.9 -4.9 -4.8 0.9 9 69 A E H X S+ 0 0 80 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.885 112.8 49.0 -62.5 -38.7 -7.1 -7.6 -0.4 10 70 A K H X S+ 0 0 79 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.876 110.5 50.3 -68.1 -38.5 -10.2 -5.6 0.8 11 71 A F H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.915 110.7 49.9 -64.0 -44.2 -8.8 -2.5 -0.9 12 72 A L H X S+ 0 0 15 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.951 114.2 43.9 -56.6 -51.5 -8.3 -4.6 -4.1 13 73 A K H X S+ 0 0 117 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.873 111.1 56.7 -63.0 -37.8 -11.9 -5.9 -3.9 14 74 A S H X S+ 0 0 44 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.950 110.9 41.1 -57.7 -51.9 -13.1 -2.4 -3.1 15 75 A K H X>S+ 0 0 37 -4,-2.7 5,-1.7 2,-0.2 4,-1.6 0.820 111.7 57.1 -69.8 -30.2 -11.6 -0.9 -6.2 16 76 A E H <5S+ 0 0 123 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 113.2 40.1 -64.7 -38.5 -12.8 -3.9 -8.2 17 77 A A H <5S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.710 107.7 64.3 -80.1 -23.7 -16.3 -3.1 -7.0 18 78 A D H <5S- 0 0 103 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.836 117.6-110.9 -67.6 -33.4 -15.6 0.6 -7.5 19 79 A G T <5 + 0 0 65 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.812 57.2 158.7 105.7 41.2 -15.3 -0.0 -11.2 20 80 A V < - 0 0 45 -5,-1.7 -1,-0.2 1,-0.1 5,-0.0 -0.566 51.4 -86.0 -87.3 158.3 -11.7 0.5 -12.1 21 81 A S > - 0 0 89 -2,-0.2 4,-3.2 1,-0.1 5,-0.2 -0.325 34.6-120.9 -61.4 146.2 -10.1 -1.0 -15.2 22 82 A V H > S+ 0 0 109 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.895 115.9 51.7 -57.1 -43.2 -8.8 -4.5 -14.8 23 83 A S H > S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.891 112.5 46.6 -59.7 -39.1 -5.3 -3.4 -15.8 24 84 A Q H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.917 113.1 48.0 -69.2 -44.2 -5.6 -0.7 -13.1 25 85 A L H X S+ 0 0 5 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.919 110.8 51.3 -62.6 -43.8 -6.9 -3.1 -10.5 26 86 A N H X S+ 0 0 82 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.776 104.0 60.2 -64.2 -26.9 -4.1 -5.6 -11.4 27 87 A S H X S+ 0 0 42 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.944 105.4 46.3 -64.9 -47.3 -1.7 -2.7 -10.9 28 88 A Y H X S+ 0 0 31 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.925 112.7 50.9 -58.7 -45.9 -2.8 -2.3 -7.3 29 89 A K H X S+ 0 0 82 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.912 109.7 50.0 -58.7 -44.0 -2.5 -6.0 -6.8 30 90 A N H X>S+ 0 0 56 -4,-2.4 4,-2.8 1,-0.2 5,-0.8 0.884 108.2 53.9 -63.7 -39.4 1.0 -6.0 -8.2 31 91 A Y H X>S+ 0 0 35 -4,-2.3 5,-2.8 1,-0.2 4,-0.6 0.942 115.8 37.0 -60.6 -48.7 2.0 -3.2 -5.9 32 92 A C H <5S+ 0 0 2 -4,-2.1 8,-0.3 3,-0.2 -1,-0.2 0.790 121.2 47.1 -76.4 -27.5 0.9 -5.0 -2.7 33 93 A R H <5S+ 0 0 152 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.893 126.7 20.1 -81.8 -42.9 2.0 -8.4 -4.0 34 94 A N H <5S+ 0 0 85 -4,-2.8 3,-0.5 -5,-0.2 -3,-0.2 0.922 134.9 26.3 -95.5 -57.3 5.5 -7.6 -5.3 35 95 A H T < S+ 0 0 59 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.904 73.3 49.5 -55.3 -48.3 5.3 -8.1 -0.3 38 98 A P H 4 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.850 115.4 45.6 -59.0 -33.0 7.2 -7.8 3.1 39 99 A L H >4 S+ 0 0 0 -3,-0.3 3,-2.0 1,-0.2 -35,-0.5 0.837 100.0 67.8 -78.5 -33.6 4.3 -5.7 4.4 40 100 A Y H 3< S+ 0 0 83 -4,-2.7 -35,-1.1 -8,-0.3 -1,-0.2 0.775 103.8 45.3 -59.3 -28.1 1.6 -8.0 3.1 41 101 A M T 3< S+ 0 0 154 -4,-0.9 -1,-0.3 -3,-0.2 2,-0.2 0.427 104.8 82.2 -95.2 -0.7 2.7 -10.6 5.6 42 102 A K S < S- 0 0 50 -3,-2.0 -38,-3.1 -4,-0.1 -37,-0.5 -0.602 79.1-116.7-101.7 162.6 2.9 -8.1 8.4 43 103 A S B > -A 3 0A 19 -40,-0.3 3,-1.3 -2,-0.2 4,-0.4 -0.634 31.1-110.0 -91.3 158.7 0.2 -6.6 10.7 44 104 A L G > S+ 0 0 4 -42,-3.0 3,-0.9 1,-0.3 -41,-0.1 0.846 122.0 50.5 -56.8 -35.3 -0.5 -2.9 10.7 45 105 A S G 3 S+ 0 0 85 -43,-0.3 -1,-0.3 1,-0.2 -42,-0.1 0.669 107.4 54.6 -77.4 -16.6 1.0 -2.6 14.1 46 106 A E G < S+ 0 0 108 -3,-1.3 2,-0.5 -7,-0.1 -1,-0.2 0.367 88.1 99.3 -97.1 2.7 4.1 -4.4 12.9 47 107 A I < - 0 0 5 -3,-0.9 3,-0.0 -4,-0.4 -8,-0.0 -0.803 60.5-154.4 -96.3 128.9 4.6 -2.0 10.0 48 108 A L > - 0 0 88 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.780 19.5-133.4-103.5 144.4 7.2 0.8 10.5 49 109 A P H > S+ 0 0 40 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.894 113.0 45.5 -59.4 -40.7 7.2 4.2 8.7 50 110 A A H > S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.712 105.8 62.7 -75.9 -19.8 10.9 3.8 7.9 51 111 A D H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.896 104.8 45.2 -71.1 -40.8 10.2 0.2 6.8 52 112 A I H X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.892 110.0 55.6 -66.1 -39.3 8.0 1.4 4.0 53 113 A Q H X S+ 0 0 60 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.819 103.1 57.0 -60.8 -31.1 10.7 4.0 3.2 54 114 A S H X S+ 0 0 59 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.897 101.7 54.2 -67.8 -40.6 13.0 1.1 2.9 55 115 A I H X S+ 0 0 14 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.887 106.8 52.0 -59.5 -39.1 10.8 -0.5 0.3 56 116 A I H < S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.8 52.8 -66.4 -31.8 11.1 2.8 -1.7 57 117 A N H < S+ 0 0 107 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.876 112.4 43.6 -70.1 -38.1 14.9 2.5 -1.4 58 118 A E H < S+ 0 0 121 -4,-2.0 2,-0.8 -5,-0.1 -2,-0.2 0.818 98.6 80.4 -80.1 -30.3 14.9 -1.0 -2.8 59 119 A T < - 0 0 15 -4,-2.3 2,-0.8 -5,-0.2 -1,-0.1 -0.681 61.8-175.0 -79.7 110.9 12.4 -0.1 -5.5 60 120 A K + 0 0 149 -2,-0.8 2,-0.2 6,-0.0 -1,-0.1 -0.696 35.7 115.9-111.3 76.8 14.5 1.6 -8.2 61 121 A L - 0 0 93 -2,-0.8 5,-0.1 1,-0.2 -2,-0.0 -0.655 68.8 -52.2-129.3-174.9 12.0 2.7 -10.8 62 122 A A > - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.157 52.6-109.5 -62.4 158.2 10.6 5.9 -12.3 63 123 A K H > S+ 0 0 160 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.908 118.1 53.4 -54.3 -49.6 9.3 8.7 -10.1 64 124 A N H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 110.5 47.8 -55.1 -40.8 5.7 8.1 -11.1 65 125 A T H > S+ 0 0 37 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.918 110.2 51.0 -69.1 -44.3 6.0 4.4 -10.2 66 126 A L H X S+ 0 0 20 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.918 114.1 43.9 -60.3 -45.4 7.6 5.1 -6.8 67 127 A K H X S+ 0 0 106 -4,-2.6 4,-3.4 1,-0.2 -1,-0.2 0.875 109.3 57.7 -68.3 -36.8 4.8 7.6 -5.8 68 128 A A H X S+ 0 0 19 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.894 105.5 50.8 -60.3 -41.3 2.2 5.2 -7.2 69 129 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.947 114.4 43.0 -59.9 -49.9 3.4 2.5 -4.8 70 130 A R H X S+ 0 0 39 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.924 112.9 52.3 -63.7 -46.1 3.2 4.9 -1.8 71 131 A N H X S+ 0 0 69 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.880 109.0 51.1 -58.6 -40.2 -0.1 6.4 -2.9 72 132 A T H X S+ 0 0 5 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.937 111.5 47.1 -61.8 -46.6 -1.6 2.9 -3.1 73 133 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.915 108.7 55.6 -61.2 -44.4 -0.3 2.1 0.4 74 134 A S H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.911 107.6 48.5 -54.5 -45.9 -1.7 5.4 1.7 75 135 A Q H X S+ 0 0 68 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.884 111.3 50.3 -64.9 -38.6 -5.2 4.5 0.4 76 136 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.936 112.0 46.6 -63.9 -47.0 -5.0 1.0 2.0 77 137 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 9,-0.2 0.874 108.6 56.7 -63.0 -36.8 -3.9 2.5 5.4 78 138 A R H X S+ 0 0 130 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.903 105.4 50.7 -61.5 -41.9 -6.7 5.1 5.1 79 139 A L H X S+ 0 0 32 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.909 110.7 49.4 -59.4 -43.0 -9.2 2.2 4.7 80 140 A A H <>S+ 0 0 0 -4,-1.9 5,-2.9 1,-0.2 4,-0.4 0.913 109.6 51.0 -62.2 -43.6 -7.7 0.7 7.8 81 141 A I H <5S+ 0 0 57 -4,-2.8 3,-0.3 3,-0.3 -1,-0.2 0.835 103.0 61.0 -61.6 -34.0 -8.0 4.0 9.6 82 142 A E H <5S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.904 112.8 35.8 -60.4 -41.3 -11.7 4.2 8.5 83 143 A N T <5S- 0 0 103 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.437 115.7-122.8 -88.8 -1.6 -12.3 1.0 10.5 84 144 A R T 5S+ 0 0 218 -4,-0.4 -3,-0.3 -3,-0.3 -4,-0.1 0.740 70.6 136.2 65.0 27.8 -9.8 2.3 13.0 85 145 A A S + 0 0 23 -2,-0.3 3,-0.9 1,-0.1 4,-0.4 -0.852 24.1 178.3-118.5 95.4 -0.9 6.6 8.0 90 150 A P G >> S+ 0 0 3 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.739 80.6 66.0 -66.6 -22.3 2.9 5.8 8.0 91 151 A A G 34 S+ 0 0 0 1,-0.2 3,-0.4 2,-0.2 -17,-0.1 0.814 96.0 55.1 -70.5 -28.9 2.8 5.9 4.2 92 152 A D G <4 S+ 0 0 71 -3,-0.9 -1,-0.2 1,-0.2 -21,-0.0 0.603 103.3 56.4 -80.0 -10.8 2.1 9.6 4.3 93 153 A Y T <4 S+ 0 0 181 -3,-0.7 2,-0.3 -4,-0.4 -1,-0.2 0.621 88.5 97.8 -88.9 -17.0 5.1 10.0 6.4 94 154 A V < - 0 0 8 -4,-0.6 2,-0.4 -3,-0.4 -44,-0.1 -0.553 63.8-155.9 -73.6 130.8 7.1 8.4 3.6 95 155 A R - 0 0 185 -2,-0.3 -2,-0.1 -25,-0.0 -39,-0.0 -0.880 16.0-123.8-110.7 142.5 8.9 10.9 1.4 96 156 A I - 0 0 21 -2,-0.4 2,-0.1 1,-0.0 -29,-0.0 -0.765 31.7-123.1 -87.9 116.0 9.9 10.1 -2.2 97 157 A P - 0 0 69 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.355 16.5-157.3 -62.7 130.5 13.7 10.8 -2.6 98 158 A K + 0 0 157 -2,-0.1 2,-1.4 2,-0.1 -2,-0.0 -0.591 20.5 168.9-109.1 67.5 14.5 13.3 -5.3 99 159 A I + 0 0 152 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.674 22.1 152.8 -78.7 92.6 18.1 12.4 -6.1 100 160 A A - 0 0 76 -2,-1.4 2,-0.4 0, 0.0 -2,-0.1 -0.962 26.7-173.9-136.3 115.5 18.4 14.5 -9.2 101 161 A L - 0 0 109 -2,-0.4 4,-0.1 2,-0.2 -2,-0.0 -0.902 23.6-142.9-106.9 138.6 21.5 16.1 -10.7 102 162 A E S S+ 0 0 151 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.782 87.2 77.3 -68.9 -27.5 21.2 18.5 -13.6 103 163 A H S S- 0 0 134 1,-0.1 -2,-0.2 -3,-0.0 2,-0.1 -0.672 94.1-111.0 -84.7 139.6 24.4 16.9 -15.0 104 164 A H - 0 0 141 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.339 25.2-155.3 -74.4 151.2 24.0 13.6 -16.7 105 165 A H - 0 0 127 2,-0.6 -1,-0.1 3,-0.1 3,-0.1 0.830 60.2 -48.3 -92.0 -97.8 25.4 10.5 -15.0 106 166 A H S S+ 0 0 182 1,-0.2 2,-0.7 2,-0.0 -2,-0.1 0.724 125.0 68.3-110.9 -46.3 26.3 7.4 -17.2 107 167 A H 0 0 172 1,-0.2 -2,-0.6 0, 0.0 -1,-0.2 -0.687 360.0 360.0 -73.3 114.5 23.1 7.2 -19.1 108 168 A H 0 0 208 -2,-0.7 -1,-0.2 -4,-0.1 -3,-0.1 0.998 360.0 360.0 -68.6 360.0 23.1 10.2 -21.3