==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-NOV-09 2KQT . COMPND 2 MOLECULE: M2 PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.D.CADY,K.SCHMIDT-ROHR,J.WANG,C.S.SOTO,W.F.DEGRADO,M.HONG . 100 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 76.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 76.0 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+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 4 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 22 A S 0 0 171 0, 0.0 2,-0.2 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 173.7 1.3 10.1 17.7 2 23 A S - 0 0 47 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.523 360.0 -63.6-123.8-167.7 2.6 6.9 16.0 3 24 A D > - 0 0 81 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.553 43.5-122.2 -88.8 150.2 6.0 6.0 14.6 4 25 A P H > S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.712 108.7 54.3 -75.1 -22.9 7.3 8.0 11.6 5 26 A L H > S+ 0 0 61 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.845 111.4 46.0 -69.1 -42.8 7.7 4.9 9.3 6 27 A V H > S+ 0 0 31 -3,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.910 118.0 41.4 -69.1 -45.8 4.2 3.9 9.9 7 28 A V H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.903 114.3 51.8 -69.5 -44.8 2.8 7.4 9.4 8 29 A A H X S+ 0 0 46 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.884 108.7 51.3 -60.3 -42.8 5.1 8.1 6.4 9 30 A A H X S+ 0 0 23 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.841 105.4 57.0 -64.5 -36.0 4.0 4.9 4.7 10 31 A S H X S+ 0 0 11 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.911 107.3 46.8 -62.6 -46.7 0.4 5.9 5.2 11 32 A I H X S+ 0 0 98 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.858 109.0 56.1 -64.7 -38.4 0.8 9.1 3.4 12 33 A I H X S+ 0 0 39 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.913 100.7 56.4 -61.5 -46.6 2.7 7.4 0.6 13 34 A G H X S+ 0 0 30 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.858 111.4 46.8 -65.9 -9.8 -0.2 5.0 -0.0 14 35 A I H X S+ 0 0 63 -4,-1.1 4,-1.7 2,-0.2 3,-0.4 0.964 113.1 44.2 -94.4 -46.7 -2.3 8.1 -0.5 15 36 A L H X S+ 0 0 88 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 111.8 54.1 -60.9 -43.9 0.0 10.0 -2.8 16 37 A H H X S+ 0 0 22 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.773 106.7 54.8 -63.9 -26.3 0.8 6.8 -4.9 17 38 A L H X S+ 0 0 23 -4,-0.7 4,-2.3 -3,-0.4 -1,-0.2 0.914 107.6 47.1 -72.9 -45.4 -3.0 6.4 -5.3 18 39 A I H X S+ 0 0 84 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.901 111.9 50.6 -63.4 -44.7 -3.5 9.9 -6.7 19 40 A L H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.891 111.8 47.6 -61.6 -43.4 -0.6 9.5 -9.1 20 41 A W H X S+ 0 0 23 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.894 114.3 46.3 -66.0 -43.7 -1.9 6.2 -10.3 21 42 A I H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 110.9 52.3 -67.1 -42.8 -5.4 7.6 -10.8 22 43 A L H < S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.7 52.9 -63.0 -36.6 -4.1 10.7 -12.5 23 44 A D H < S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 107.1 51.7 -67.9 -39.1 -2.1 8.6 -14.9 24 45 A R H < 0 0 103 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.898 360.0 360.0 -65.5 -43.9 -5.2 6.6 -15.8 25 46 A L < 0 0 166 -4,-1.9 -4,-0.0 -5,-0.1 -1,-0.0 -0.481 360.0 360.0 -65.7 360.0 -7.2 9.7 -16.6 26 !* 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 27 22 B S 0 0 172 0, 0.0 2,-0.2 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 173.7 -10.1 1.3 17.7 28 23 B S - 0 0 48 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.523 360.0 -63.6-123.8-167.7 -6.9 2.6 16.0 29 24 B D > - 0 0 83 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.553 43.5-122.2 -88.8 150.2 -6.0 6.0 14.6 30 25 B P H > S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.712 108.7 54.3 -75.1 -22.9 -8.0 7.3 11.6 31 26 B L H > S+ 0 0 61 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.845 111.4 46.0 -69.1 -42.8 -4.9 7.7 9.3 32 27 B V H > S+ 0 0 31 -3,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.910 118.0 41.4 -69.1 -45.8 -3.9 4.2 9.9 33 28 B V H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.903 114.3 51.8 -69.5 -44.8 -7.4 2.8 9.4 34 29 B A H X S+ 0 0 45 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.884 108.7 51.3 -60.3 -42.8 -8.1 5.1 6.4 35 30 B A H X S+ 0 0 24 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.841 105.4 57.0 -64.5 -36.0 -4.9 4.0 4.7 36 31 B S H X S+ 0 0 13 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.911 107.3 46.8 -62.6 -46.7 -5.9 0.4 5.2 37 32 B I H X S+ 0 0 94 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.858 109.0 56.1 -64.7 -38.4 -9.1 0.8 3.4 38 33 B I H X S+ 0 0 39 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.913 100.7 56.4 -61.5 -46.6 -7.4 2.7 0.6 39 34 B G H X S+ 0 0 32 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.858 111.4 46.8 -65.9 -9.8 -5.0 -0.2 -0.0 40 35 B I H X S+ 0 0 64 -4,-1.1 4,-1.7 2,-0.2 3,-0.4 0.964 113.1 44.2 -94.4 -46.7 -8.1 -2.3 -0.5 41 36 B L H X S+ 0 0 90 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 111.8 54.1 -60.9 -43.9 -10.0 0.0 -2.8 42 37 B H H X S+ 0 0 20 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.773 106.7 54.8 -63.9 -26.3 -6.8 0.8 -4.9 43 38 B L H X S+ 0 0 23 -4,-0.7 4,-2.3 -3,-0.4 -1,-0.2 0.914 107.6 47.1 -72.9 -45.4 -6.4 -3.0 -5.3 44 39 B I H X S+ 0 0 82 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.901 111.9 50.6 -63.4 -44.7 -9.9 -3.5 -6.7 45 40 B L H X S+ 0 0 60 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.891 111.8 47.6 -61.6 -43.4 -9.5 -0.6 -9.1 46 41 B W H X S+ 0 0 22 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.894 114.3 46.3 -66.0 -43.7 -6.2 -1.9 -10.3 47 42 B I H X S+ 0 0 62 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 110.9 52.3 -67.1 -42.8 -7.6 -5.4 -10.8 48 43 B L H < S+ 0 0 100 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.7 52.9 -63.0 -36.6 -10.7 -4.1 -12.5 49 44 B D H < S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 107.1 51.7 -67.9 -39.1 -8.6 -2.1 -14.9 50 45 B R H < 0 0 102 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.898 360.0 360.0 -65.5 -43.9 -6.6 -5.2 -15.8 51 46 B L < 0 0 166 -4,-1.9 -4,-0.0 -5,-0.1 -1,-0.0 -0.481 360.0 360.0 -65.7 360.0 -9.7 -7.2 -16.6 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 22 C S 0 0 171 0, 0.0 2,-0.2 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 173.7 -1.3 -10.1 17.7 54 23 C S - 0 0 47 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.523 360.0 -63.6-123.8-167.7 -2.6 -6.9 16.0 55 24 C D > - 0 0 81 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.553 43.5-122.2 -88.8 150.2 -6.0 -6.0 14.6 56 25 C P H > S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.712 108.7 54.3 -75.1 -22.9 -7.3 -8.0 11.6 57 26 C L H > S+ 0 0 61 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.845 111.4 46.0 -69.1 -42.8 -7.7 -4.9 9.3 58 27 C V H > S+ 0 0 31 -3,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.910 118.0 41.4 -69.1 -45.8 -4.2 -3.9 9.9 59 28 C V H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.903 114.3 51.8 -69.5 -44.8 -2.8 -7.4 9.4 60 29 C A H X S+ 0 0 46 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.884 108.7 51.3 -60.3 -42.8 -5.1 -8.1 6.4 61 30 C A H X S+ 0 0 23 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.841 105.4 57.0 -64.5 -36.0 -4.0 -4.9 4.7 62 31 C S H X S+ 0 0 11 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.911 107.3 46.8 -62.6 -46.7 -0.4 -5.9 5.2 63 32 C I H X S+ 0 0 98 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.858 109.0 56.1 -64.7 -38.4 -0.8 -9.1 3.4 64 33 C I H X S+ 0 0 39 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.913 100.7 56.4 -61.5 -46.6 -2.7 -7.4 0.6 65 34 C G H X S+ 0 0 30 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.858 111.4 46.8 -65.9 -9.8 0.2 -5.0 -0.0 66 35 C I H X S+ 0 0 63 -4,-1.1 4,-1.7 2,-0.2 3,-0.4 0.964 113.1 44.2 -94.4 -46.7 2.3 -8.1 -0.5 67 36 C L H X S+ 0 0 88 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 111.8 54.1 -60.9 -43.9 -0.0 -10.0 -2.8 68 37 C H H X S+ 0 0 22 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.773 106.7 54.8 -63.9 -26.3 -0.8 -6.8 -4.9 69 38 C L H X S+ 0 0 23 -4,-0.7 4,-2.3 -3,-0.4 -1,-0.2 0.914 107.6 47.1 -72.9 -45.4 3.0 -6.4 -5.3 70 39 C I H X S+ 0 0 84 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.901 111.9 50.6 -63.4 -44.7 3.5 -9.9 -6.7 71 40 C L H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.891 111.8 47.6 -61.6 -43.4 0.6 -9.5 -9.1 72 41 C W H X S+ 0 0 23 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.894 114.3 46.3 -66.0 -43.7 1.9 -6.2 -10.3 73 42 C I H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 110.9 52.3 -67.1 -42.8 5.4 -7.6 -10.8 74 43 C L H < S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.7 52.9 -63.0 -36.6 4.1 -10.7 -12.5 75 44 C D H < S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 107.1 51.7 -67.9 -39.1 2.1 -8.6 -14.9 76 45 C R H < 0 0 103 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.898 360.0 360.0 -65.5 -43.9 5.2 -6.6 -15.8 77 46 C L < 0 0 166 -4,-1.9 -4,-0.0 -5,-0.1 -1,-0.0 -0.481 360.0 360.0 -65.7 360.0 7.2 -9.7 -16.6 78 !* 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 79 22 D S 0 0 172 0, 0.0 2,-0.2 0, 0.0 -76,-0.0 0.000 360.0 360.0 360.0 173.7 10.1 -1.3 17.7 80 23 D S - 0 0 48 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.523 360.0 -63.6-123.8-167.7 6.9 -2.6 16.0 81 24 D D > - 0 0 83 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.553 43.5-122.2 -88.8 150.2 6.0 -6.0 14.6 82 25 D P H > S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.712 108.7 54.3 -75.1 -22.9 8.0 -7.3 11.6 83 26 D L H > S+ 0 0 61 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.845 111.4 46.0 -69.1 -42.8 4.9 -7.7 9.3 84 27 D V H > S+ 0 0 31 -3,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.910 118.0 41.4 -69.1 -45.8 3.9 -4.2 9.9 85 28 D V H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.903 114.3 51.8 -69.5 -44.8 7.4 -2.8 9.4 86 29 D A H X S+ 0 0 45 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.884 108.7 51.3 -60.3 -42.8 8.1 -5.1 6.4 87 30 D A H X S+ 0 0 24 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.841 105.4 57.0 -64.5 -36.0 4.9 -4.0 4.7 88 31 D S H X S+ 0 0 13 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.911 107.3 46.8 -62.6 -46.7 5.9 -0.4 5.2 89 32 D I H X S+ 0 0 94 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.858 109.0 56.1 -64.7 -38.4 9.1 -0.8 3.4 90 33 D I H X S+ 0 0 39 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.913 100.7 56.4 -61.5 -46.6 7.4 -2.7 0.6 91 34 D G H X S+ 0 0 32 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.858 111.4 46.8 -65.9 -9.8 5.0 0.2 -0.0 92 35 D I H X S+ 0 0 64 -4,-1.1 4,-1.7 2,-0.2 3,-0.4 0.964 113.1 44.2 -94.4 -46.7 8.1 2.3 -0.5 93 36 D L H X S+ 0 0 90 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 111.8 54.1 -60.9 -43.9 10.0 -0.0 -2.8 94 37 D H H X S+ 0 0 20 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.773 106.7 54.8 -63.9 -26.3 6.8 -0.8 -4.9 95 38 D L H X S+ 0 0 23 -4,-0.7 4,-2.3 -3,-0.4 -1,-0.2 0.914 107.6 47.1 -72.9 -45.4 6.4 3.0 -5.3 96 39 D I H X S+ 0 0 82 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.901 111.9 50.6 -63.4 -44.7 9.9 3.5 -6.7 97 40 D L H X S+ 0 0 60 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.891 111.8 47.6 -61.6 -43.4 9.5 0.6 -9.1 98 41 D W H X S+ 0 0 22 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.894 114.3 46.3 -66.0 -43.7 6.2 1.9 -10.3 99 42 D I H X S+ 0 0 62 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 110.9 52.3 -67.1 -42.8 7.6 5.4 -10.8 100 43 D L H < S+ 0 0 100 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.7 52.9 -63.0 -36.6 10.7 4.1 -12.5 101 44 D D H < S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 107.1 51.7 -67.9 -39.1 8.6 2.1 -14.9 102 45 D R H < 0 0 102 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.898 360.0 360.0 -65.5 -43.9 6.6 5.2 -15.8 103 46 D L < 0 0 166 -4,-1.9 -4,-0.0 -5,-0.1 -1,-0.0 -0.481 360.0 360.0 -65.7 360.0 9.7 7.2 -16.6