==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAY-12 2LTE . COMPND 2 MOLECULE: SPECIALIZED ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.A.RAMELOT,J.R.CORT,Y.YANG,M.GARCIA,A.YEE,C.H.ARROWSMITH, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 52.4 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 . 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 . 9 8.7 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 . 37 35.9 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 1 0 0 0 0 0 0 1 1 1 0 0 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 . 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 1 A M 0 0 255 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 -50.9 1.8 -20.1 2 2 A G + 0 0 84 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.837 360.0 123.4 100.1 80.8 -47.9 2.5 -17.8 3 3 A S + 0 0 118 2,-0.0 -1,-0.3 1,-0.0 0, 0.0 -0.941 24.4 170.2-163.5 145.9 -44.9 0.2 -18.3 4 4 A S - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.356 24.7-171.4-156.1 58.9 -41.1 0.5 -19.1 5 5 A H + 0 0 173 2,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.432 16.3 158.0 -68.3 123.8 -39.7 -3.0 -18.6 6 6 A D + 0 0 133 -2,-0.3 -2,-0.0 2,-0.1 -1,-0.0 -0.907 15.2 176.8-146.9 115.5 -35.9 -3.3 -18.8 7 7 A H + 0 0 130 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.207 21.3 168.1-114.3 39.6 -34.1 -6.3 -17.1 8 8 A H - 0 0 156 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.317 21.9-151.4 -59.1 126.8 -30.6 -5.4 -18.2 9 9 A H - 0 0 119 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.887 12.5-149.9-102.2 134.1 -27.9 -7.4 -16.4 10 10 A H - 0 0 174 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.835 39.0-140.5 -65.9 -35.8 -24.4 -5.9 -15.8 11 11 A S + 0 0 92 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.705 33.8 176.3 71.3 124.8 -22.9 -9.5 -16.0 12 12 A S + 0 0 107 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.095 12.3 168.5-147.9 34.9 -20.0 -10.5 -13.6 13 13 A G + 0 0 90 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.412 15.4 153.1 -59.8 100.8 -19.6 -14.2 -14.5 14 14 A R + 0 0 233 -2,-0.7 2,-0.2 2,-0.0 -2,-0.0 -0.992 15.7 166.4-136.8 139.6 -16.3 -15.2 -12.7 15 15 A E + 0 0 186 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.730 25.3 119.5-161.4 99.1 -15.2 -18.6 -11.4 16 16 A N - 0 0 115 -2,-0.2 2,-0.5 2,-0.1 -1,-0.0 -0.641 30.1-178.7-164.9 100.9 -11.5 -19.4 -10.4 17 17 A L + 0 0 150 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.944 8.8 163.8-115.0 116.6 -10.8 -20.5 -6.7 18 18 A Y - 0 0 178 -2,-0.5 -2,-0.1 2,-0.1 0, 0.0 -0.885 38.8-142.4-124.4 160.2 -7.3 -21.2 -5.5 19 19 A F + 0 0 198 -2,-0.3 2,-1.2 3,-0.0 3,-0.1 0.045 52.2 142.8-105.0 20.8 -5.7 -21.5 -2.0 20 20 A Q + 0 0 185 1,-0.2 -2,-0.1 4,-0.0 3,-0.0 -0.513 25.7 106.8 -70.9 93.2 -2.5 -19.8 -3.3 21 21 A G + 0 0 67 -2,-1.2 2,-0.5 3,-0.0 -1,-0.2 0.131 45.6 107.8-153.7 19.3 -1.5 -17.7 -0.2 22 22 A H S S+ 0 0 170 1,-0.3 3,-0.2 -3,-0.1 -3,-0.0 -0.933 85.7 1.7-110.8 126.3 1.5 -19.6 1.1 23 23 A M - 0 0 176 -2,-0.5 2,-1.9 1,-0.2 -1,-0.3 0.997 69.4-147.5 59.5 81.2 5.0 -18.0 0.7 24 24 A P + 0 0 84 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.587 25.0 174.3 -75.1 80.2 4.4 -14.6 -1.1 25 25 A N + 0 0 148 -2,-1.9 2,-1.0 -3,-0.2 3,-0.1 0.892 68.4 59.3 -55.7 -45.7 7.7 -14.7 -3.0 26 26 A D > + 0 0 86 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 -0.804 61.8 180.0 -90.2 96.9 6.8 -11.6 -4.9 27 27 A M H > S+ 0 0 24 -2,-1.0 4,-2.3 2,-0.2 5,-0.2 0.866 86.6 58.7 -55.6 -40.8 6.3 -8.9 -2.2 28 28 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 104.4 49.2 -59.3 -41.4 5.5 -6.6 -5.2 29 29 A D H > S+ 0 0 84 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 113.0 46.6 -62.7 -45.3 2.6 -8.9 -6.3 30 30 A H H X S+ 0 0 44 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.824 114.6 46.7 -70.3 -33.5 1.1 -9.0 -2.7 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.845 111.4 52.1 -75.0 -36.3 1.5 -5.1 -2.4 32 32 A L H X S+ 0 0 31 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.798 109.0 50.8 -66.6 -32.7 -0.1 -4.8 -5.9 33 33 A T H X S+ 0 0 43 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.849 105.5 55.2 -72.6 -38.2 -3.0 -7.0 -4.6 34 34 A V H X S+ 0 0 4 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.918 113.9 41.4 -56.3 -45.5 -3.3 -4.7 -1.5 35 35 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.836 110.6 57.5 -68.8 -37.2 -3.8 -1.8 -4.0 36 36 A S H < S+ 0 0 13 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.776 114.2 38.2 -68.0 -29.4 -6.1 -4.0 -6.3 37 37 A V H < S+ 0 0 87 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.857 118.2 48.2 -85.2 -43.1 -8.5 -4.6 -3.3 38 38 A A H < S+ 0 0 19 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.896 123.7 32.7 -65.9 -43.7 -8.2 -1.0 -1.9 39 39 A S S < S- 0 0 21 -4,-2.8 -1,-0.2 2,-0.2 -3,-0.2 0.745 100.1-139.2 -81.4 -30.4 -8.8 0.6 -5.3 40 40 A G + 0 0 60 -5,-0.4 -4,-0.1 -4,-0.3 -3,-0.1 0.265 64.7 117.0 87.1 -11.3 -11.1 -2.3 -6.4 41 41 A V S S- 0 0 35 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.640 70.8 -97.5 -91.1 145.2 -9.5 -2.2 -9.9 42 42 A P > - 0 0 75 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.035 37.7 -97.3 -54.9 169.9 -7.5 -5.3 -11.4 43 43 A K G > S+ 0 0 82 1,-0.2 3,-1.2 2,-0.2 -2,-0.0 0.786 120.7 60.6 -60.2 -34.9 -3.6 -5.7 -11.4 44 44 A E G 3 S+ 0 0 190 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.800 98.7 56.9 -65.9 -31.0 -3.3 -4.4 -15.0 45 45 A E G < S+ 0 0 125 -3,-0.9 2,-0.4 1,-0.0 -1,-0.2 0.485 105.1 60.8 -81.6 -4.3 -4.8 -1.0 -14.0 46 46 A I < + 0 0 7 -3,-1.2 2,-0.3 -4,-0.2 3,-0.1 -0.990 61.4 164.7-127.3 133.3 -2.1 -0.4 -11.3 47 47 A S - 0 0 67 -2,-0.4 41,-0.2 1,-0.1 42,-0.1 -0.880 46.8-115.2-135.5 167.8 1.7 -0.2 -11.9 48 48 A R S S+ 0 0 140 -2,-0.3 41,-1.9 1,-0.2 2,-1.5 0.964 110.7 65.1 -64.4 -55.7 4.8 1.0 -9.9 49 49 A D S S+ 0 0 146 39,-0.2 2,-0.3 40,-0.1 -1,-0.2 -0.591 88.0 99.0 -70.8 89.8 5.4 3.8 -12.5 50 50 A S S S- 0 0 31 -2,-1.5 38,-2.1 -4,-0.1 39,-0.5 -0.922 70.1-112.5-170.3 154.3 2.1 5.6 -11.6 51 51 A R B -A 87 0A 138 -2,-0.3 2,-1.1 36,-0.2 36,-0.2 -0.646 41.2 -97.3 -94.3 153.3 1.0 8.6 -9.6 52 52 A M S S+ 0 0 14 34,-2.4 2,-0.1 -2,-0.2 -1,-0.0 -0.632 70.6 134.2 -73.6 97.2 -1.2 8.4 -6.4 53 53 A E S >> S- 0 0 136 -2,-1.1 2,-1.4 5,-0.0 4,-1.3 0.245 80.8 -18.1-108.9-121.6 -4.7 9.1 -7.9 54 54 A D T 34 S+ 0 0 119 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 -0.351 127.3 76.2 -85.3 54.5 -7.9 6.9 -7.0 55 55 A L T 34 S- 0 0 15 -2,-1.4 -1,-0.2 -15,-0.1 -3,-0.1 0.597 123.8 -23.6-127.8 -46.4 -5.4 4.2 -5.8 56 56 A A T <4 S+ 0 0 1 -3,-0.7 2,-0.5 -17,-0.1 -2,-0.1 0.120 107.5 101.1-163.7 21.7 -4.1 5.5 -2.4 57 57 A F < + 0 0 141 -4,-1.3 2,-0.2 4,-0.0 3,-0.1 -0.709 63.3 74.2-122.6 75.8 -4.6 9.3 -2.5 58 58 A D S > S- 0 0 80 -2,-0.5 4,-2.4 -4,-0.1 5,-0.3 -0.716 83.2-115.2 179.6 135.7 -7.8 10.0 -0.5 59 59 A S H > S+ 0 0 98 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.795 117.3 45.2 -52.0 -39.2 -8.4 9.8 3.4 60 60 A L H > S+ 0 0 131 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 115.2 46.3 -68.1 -47.9 -10.9 6.8 3.0 61 61 A V H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.773 112.1 52.3 -68.5 -28.2 -8.6 4.9 0.6 62 62 A V H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.851 109.8 48.1 -74.8 -38.3 -5.6 5.6 2.9 63 63 A S H X S+ 0 0 81 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.838 115.0 46.2 -68.1 -35.3 -7.5 4.3 6.0 64 64 A E H X S+ 0 0 68 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.893 112.9 49.7 -70.8 -42.9 -8.4 1.2 3.8 65 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 112.2 47.1 -61.3 -48.4 -4.8 0.9 2.6 66 66 A S H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.925 107.6 57.3 -58.0 -47.6 -3.4 1.1 6.2 67 67 A L H X S+ 0 0 79 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.840 110.5 44.5 -53.3 -40.6 -6.1 -1.5 7.3 68 68 A K H >X S+ 0 0 53 -4,-1.6 4,-2.8 1,-0.2 3,-1.6 0.973 110.2 53.2 -65.8 -55.1 -4.6 -4.0 4.7 69 69 A L H 3X>S+ 0 0 1 -4,-2.4 6,-1.6 1,-0.3 4,-1.5 0.749 100.1 62.9 -56.7 -32.1 -0.9 -3.3 5.5 70 70 A R H 3<5S+ 0 0 138 -4,-2.1 -1,-0.3 4,-0.3 -2,-0.2 0.828 119.6 24.8 -59.8 -37.1 -1.5 -4.0 9.2 71 71 A K H <<5S+ 0 0 169 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.1 0.869 125.7 45.7 -93.9 -49.2 -2.5 -7.6 8.3 72 72 A E H <5S+ 0 0 88 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.853 138.2 4.2 -71.6 -40.7 -0.7 -8.3 5.0 73 73 A F T <5S- 0 0 56 -4,-1.5 -3,-0.2 -5,-0.3 -1,-0.2 0.390 93.6-117.9-125.5 -6.1 2.8 -6.9 5.9 74 74 A G < + 0 0 50 -5,-1.0 2,-1.0 -6,-0.3 -4,-0.3 0.468 63.5 148.8 75.8 3.6 2.3 -5.9 9.6 75 75 A V + 0 0 9 -6,-1.6 2,-0.3 -7,-0.1 -1,-0.2 -0.593 21.2 163.0 -77.9 98.8 3.0 -2.3 8.6 76 76 A T + 0 0 81 -2,-1.0 -9,-0.0 -6,-0.1 -10,-0.0 -0.870 47.9 22.3-123.5 149.7 0.9 -0.4 11.1 77 77 A G S S+ 0 0 65 -2,-0.3 2,-0.4 1,-0.1 3,-0.4 0.598 73.8 135.3 74.6 15.3 0.7 3.3 12.4 78 78 A V > + 0 0 2 1,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.134 14.4 134.8 -92.0 40.1 2.4 4.6 9.2 79 79 A D H > S+ 0 0 107 -2,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.871 74.1 48.0 -54.4 -45.6 0.0 7.5 8.7 80 80 A D H > S+ 0 0 100 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.861 110.7 51.8 -65.5 -38.4 2.9 10.0 8.0 81 81 A E H 4 S+ 0 0 61 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 111.8 45.5 -65.9 -40.4 4.4 7.5 5.5 82 82 A L H >< S+ 0 0 6 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.731 110.1 55.4 -76.0 -25.2 1.0 7.1 3.6 83 83 A D H 3< S+ 0 0 126 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.750 104.3 55.1 -73.1 -28.3 0.7 11.0 3.8 84 84 A L T 3< S+ 0 0 111 -4,-1.1 2,-0.4 -5,-0.1 -1,-0.2 0.228 80.8 122.4 -91.0 10.2 4.2 11.1 2.0 85 85 A L < + 0 0 8 -3,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.654 15.2 145.1 -79.5 127.0 2.9 8.9 -0.9 86 86 A E + 0 0 98 1,-0.5 -34,-2.4 -2,-0.4 2,-0.3 0.579 68.7 32.3-126.7 -45.9 3.3 10.6 -4.4 87 87 A T B > S-A 51 0A 28 -36,-0.2 4,-1.1 1,-0.1 -1,-0.5 -0.861 70.7-132.4-115.6 154.9 4.1 7.6 -6.6 88 88 A V H > S+ 0 0 0 -38,-2.1 4,-1.7 -40,-0.5 3,-0.2 0.864 110.6 56.6 -70.7 -36.8 3.0 3.9 -6.3 89 89 A D H > S+ 0 0 42 -41,-1.9 4,-2.4 -39,-0.5 -1,-0.2 0.854 101.8 57.5 -60.7 -37.8 6.7 2.8 -6.9 90 90 A E H > S+ 0 0 68 -42,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.857 103.7 52.3 -60.3 -39.1 7.6 5.0 -3.8 91 91 A L H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.2 5,-0.3 0.892 109.2 49.4 -62.7 -42.4 5.0 2.9 -1.8 92 92 A F H X S+ 0 0 14 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.920 115.5 43.4 -59.6 -45.3 6.8 -0.4 -3.0 93 93 A Q H X S+ 0 0 100 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.772 112.7 54.6 -69.2 -31.8 10.2 1.2 -1.9 94 94 A L H X S+ 0 0 34 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.960 110.5 41.3 -70.2 -55.8 8.7 2.5 1.4 95 95 A V H X S+ 0 0 2 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.785 114.8 56.3 -64.5 -29.2 7.3 -0.8 2.7 96 96 A E H X S+ 0 0 113 -4,-1.3 4,-2.0 -5,-0.3 -2,-0.2 0.960 112.7 38.8 -61.5 -54.2 10.6 -2.4 1.4 97 97 A K H X S+ 0 0 164 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.764 115.8 54.0 -69.4 -27.2 12.7 0.0 3.5 98 98 A H H < S+ 0 0 84 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.793 109.5 46.6 -79.2 -32.3 10.2 -0.2 6.4 99 99 A R H < S+ 0 0 194 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.860 114.8 47.3 -74.2 -41.1 10.5 -4.1 6.5 100 100 A A H < S+ 0 0 69 -4,-2.0 3,-0.3 -5,-0.1 -2,-0.2 0.878 95.2 174.1 -64.0 -42.5 14.3 -3.8 6.3 101 101 A A < - 0 0 61 -4,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.028 49.5 -81.6 62.0-170.7 14.2 -1.2 9.1 102 102 A G 0 0 88 -4,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.181 360.0 360.0-109.2 12.7 17.3 0.3 10.9 103 103 A S 0 0 175 -3,-0.3 -2,-0.1 0, 0.0 -3,-0.1 0.916 360.0 360.0 -88.8 360.0 17.7 -2.6 13.3