==== 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 LIPID BINDING PROTEIN 02-MAR-07 2JOB . COMPND 2 MOLECULE: ANTILIPOPOLYSACCHARIDE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PENAEUS MONODON; . AUTHOR Y.YANG,H.BOZE,P.CHEMARDIN,A.PADILLA,G.MOULIN,A.TASSANAKAJON, . 102 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 20.6 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 0 0 1 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 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 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 E 0 0 204 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 15.0 13.4 0.4 2 2 A A + 0 0 59 2,-0.0 2,-0.4 7,-0.0 4,-0.1 -0.924 360.0 164.2-140.5 114.5 15.1 10.9 3.4 3 3 A Y - 0 0 167 -2,-0.4 2,-2.9 2,-0.2 6,-0.1 -0.983 65.6 -19.7-132.6 143.0 16.4 11.7 6.9 4 4 A V S S+ 0 0 138 -2,-0.4 2,-1.7 1,-0.2 3,-0.4 -0.303 131.9 56.6 62.6 -72.0 16.1 9.9 10.3 5 5 A Q > + 0 0 90 -2,-2.9 4,-1.8 1,-0.2 -1,-0.2 -0.385 64.2 147.1 -86.5 62.8 12.9 8.0 9.1 6 6 A G H > S+ 0 0 26 -2,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.929 71.8 52.4 -64.0 -42.8 14.6 6.4 6.1 7 7 A W H > S+ 0 0 70 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.889 107.4 52.3 -62.4 -36.3 12.5 3.2 6.5 8 8 A E H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 108.7 50.3 -67.4 -38.6 9.3 5.3 6.5 9 9 A A H X S+ 0 0 38 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.917 108.8 52.0 -65.6 -39.9 10.4 7.0 3.3 10 10 A V H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 108.1 51.8 -63.5 -39.8 11.1 3.6 1.6 11 11 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.917 108.1 51.8 -63.9 -39.8 7.6 2.4 2.6 12 12 A A H X S+ 0 0 40 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.923 108.7 50.6 -63.5 -41.1 6.0 5.5 1.0 13 13 A A H X S+ 0 0 35 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.916 109.1 51.5 -63.9 -39.6 7.9 4.8 -2.2 14 14 A V H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.916 108.5 51.4 -64.4 -39.8 6.6 1.2 -2.2 15 15 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.916 108.5 51.4 -64.4 -39.6 3.0 2.5 -1.8 16 16 A S H X S+ 0 0 87 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.915 107.9 52.2 -64.4 -39.5 3.4 4.9 -4.7 17 17 A K H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.855 103.5 59.3 -65.8 -31.2 4.7 2.0 -6.9 18 18 A I H < S+ 0 0 0 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.933 107.5 44.8 -63.9 -43.4 1.6 -0.1 -5.9 19 19 A V H >< S+ 0 0 53 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.916 113.5 49.7 -68.0 -40.5 -0.7 2.6 -7.4 20 20 A G H 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.793 120.2 38.0 -68.9 -25.3 1.4 3.0 -10.6 21 21 A L T 3< S+ 0 0 74 -4,-1.7 7,-0.5 -5,-0.2 2,-0.4 -0.102 90.2 121.4-116.2 36.3 1.4 -0.9 -11.0 22 22 A W < - 0 0 73 -3,-1.1 5,-0.2 5,-0.1 2,-0.1 -0.827 42.6-160.4-102.9 137.8 -2.2 -1.6 -9.9 23 23 A R - 0 0 200 3,-3.0 -2,-0.0 -2,-0.4 13,-0.0 -0.239 53.0 -64.7 -98.4-168.6 -4.8 -3.4 -12.1 24 24 A N S S- 0 0 156 1,-0.2 3,-0.0 -2,-0.1 -2,-0.0 0.910 125.3 -21.9 -46.3 -44.5 -8.6 -3.4 -11.9 25 25 A E S S+ 0 0 101 12,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.021 124.2 75.3-158.6 36.5 -8.2 -5.3 -8.5 26 26 A K + 0 0 86 9,-0.2 -3,-3.0 27,-0.0 2,-0.3 -0.999 43.2 168.0-151.3 151.1 -4.8 -7.0 -8.5 27 27 A T E -A 34 0A 8 7,-2.4 7,-2.9 -2,-0.3 2,-0.4 -0.928 26.7-123.0-152.7 175.5 -1.1 -6.0 -8.1 28 28 A E E -A 33 0A 91 -7,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.980 15.5-163.6-132.9 126.4 2.4 -7.5 -7.5 29 29 A L E > S-A 32 0A 4 3,-1.2 3,-2.3 -2,-0.4 67,-0.0 -0.921 77.8 -16.4-111.6 124.4 4.8 -6.8 -4.6 30 30 A L T 3 S- 0 0 47 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.820 129.7 -53.1 56.7 29.8 8.5 -7.8 -4.9 31 31 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.384 116.3 118.5 88.0 -6.8 7.5 -10.1 -7.8 32 32 A H E < S-A 29 0A 69 -3,-2.3 -3,-1.2 1,-0.1 -1,-0.3 -0.561 71.2-105.7 -91.1 158.8 4.8 -11.8 -5.7 33 33 A E E +A 28 0A 122 -5,-0.2 25,-0.5 -2,-0.2 2,-0.3 -0.633 45.8 169.6 -84.2 138.3 1.1 -11.8 -6.6 34 34 A a E -A 27 0A 1 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.5 -0.926 30.9-126.1-142.1 167.5 -1.2 -9.5 -4.4 35 35 A K E +B 54 0B 62 19,-3.4 19,-2.3 -2,-0.3 2,-0.5 -0.931 25.2 176.9-122.9 113.4 -4.7 -8.1 -4.4 36 36 A F E +B 53 0B 0 -2,-0.5 2,-0.3 17,-0.3 17,-0.2 -0.941 11.1 167.4-114.7 130.1 -5.3 -4.3 -4.2 37 37 A T E -B 52 0B 29 15,-2.4 15,-2.3 -2,-0.5 2,-0.3 -0.952 20.3-152.6-140.7 162.4 -8.9 -2.9 -4.4 38 38 A V E -B 51 0B 50 -2,-0.3 13,-0.3 13,-0.2 11,-0.0 -0.955 8.5-178.7-133.3 152.7 -10.8 0.3 -3.7 39 39 A K E -B 50 0B 129 11,-2.9 11,-0.8 -2,-0.3 2,-0.1 -0.724 11.4-157.2-157.2 102.4 -14.5 1.0 -2.7 40 40 A P E -B 49 0B 62 0, 0.0 9,-0.2 0, 0.0 2,-0.2 -0.454 13.4-167.4 -78.1 151.0 -16.0 4.5 -2.3 41 41 A Y E -B 48 0B 111 7,-2.8 7,-1.0 -2,-0.1 2,-0.3 -0.621 12.5-124.1-126.2-173.3 -19.1 5.1 -0.1 42 42 A L E -B 47 0B 142 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.995 14.0-160.3-139.7 144.7 -21.6 7.9 0.5 43 43 A K E > -B 46 0B 93 3,-3.0 3,-0.9 -2,-0.3 0, 0.0 -0.655 48.7 -82.4-115.2 173.6 -22.8 9.9 3.5 44 44 A R T 3 S- 0 0 234 1,-0.3 3,-0.0 -2,-0.2 -1,-0.0 0.828 127.1 -4.8 -45.3 -33.2 -25.9 12.0 4.2 45 45 A F T 3 S+ 0 0 158 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.057 126.5 62.5-155.3 41.5 -24.0 14.8 2.4 46 46 A Q E < -B 43 0B 66 -3,-0.9 -3,-3.0 2,-0.0 2,-0.4 -0.979 62.1-130.8-158.6 170.3 -20.5 13.7 1.6 47 47 A V E -B 42 0B 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.985 20.8-167.9-133.2 124.3 -18.4 11.1 -0.4 48 48 A Y E -B 41 0B 59 -7,-1.0 -7,-2.8 -2,-0.4 2,-0.6 -0.867 12.6-143.6-114.1 147.8 -15.6 9.0 1.1 49 49 A Y E -BC 40 67B 52 18,-3.0 18,-2.6 -2,-0.4 2,-0.3 -0.917 22.1-179.9-111.6 117.4 -13.0 6.8 -0.6 50 50 A K E +BC 39 66B 40 -11,-0.8 -11,-2.9 -2,-0.6 2,-0.3 -0.729 2.6 172.1-111.1 162.8 -12.0 3.6 1.0 51 51 A G E -BC 38 65B 2 14,-1.4 14,-1.9 -13,-0.3 2,-0.3 -0.989 12.0-169.5-164.6 157.3 -9.5 0.9 -0.1 52 52 A R E -BC 37 64B 97 -15,-2.3 -15,-2.4 -2,-0.3 2,-0.3 -0.985 5.3-177.0-153.9 141.3 -7.7 -2.3 1.1 53 53 A M E +BC 36 63B 0 10,-2.5 10,-2.1 -2,-0.3 2,-0.3 -0.995 7.9 160.6-142.7 148.8 -4.8 -4.4 -0.3 54 54 A W E -BC 35 62B 61 -19,-2.3 -19,-3.4 -2,-0.3 8,-0.2 -0.956 37.4-115.3-155.3 171.1 -3.1 -7.7 0.7 55 55 A a > - 0 0 2 6,-1.0 2,-1.8 -2,-0.3 4,-1.2 -0.775 20.9-168.9-121.6 91.1 -0.8 -10.4 -0.7 56 56 A P B 4 S+d 59 0C 80 0, 0.0 4,-0.1 0, 0.0 -23,-0.1 -0.548 83.8 26.0 -76.9 83.9 -2.6 -13.8 -0.8 57 57 A G T 4 S+ 0 0 71 -2,-1.8 -23,-0.1 2,-0.8 3,-0.1 -0.136 113.0 59.0 156.3 -47.2 0.5 -15.9 -1.7 58 58 A W T 4 S- 0 0 56 -25,-0.5 2,-0.2 -3,-0.2 -24,-0.1 0.970 120.0 -40.1 -73.3 -53.8 3.6 -14.1 -0.4 59 59 A T B < -d 56 0C 48 -4,-1.2 -2,-0.8 2,-0.1 2,-0.3 -0.757 63.4 -86.4-152.7-160.9 2.6 -13.9 3.3 60 60 A A S S+ 0 0 85 -2,-0.2 2,-0.3 -4,-0.1 -6,-0.0 -0.550 76.7 110.0-122.7 69.0 -0.4 -13.3 5.6 61 61 A I - 0 0 19 -2,-0.3 -6,-1.0 -6,-0.3 2,-0.3 -0.966 39.3-168.8-138.9 155.8 -0.7 -9.5 6.1 62 62 A R E -C 54 0B 133 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.929 5.2-169.8-140.7 166.0 -3.1 -6.8 5.0 63 63 A G E +C 53 0B 7 -10,-2.1 -10,-2.5 -2,-0.3 2,-0.3 -0.916 10.6 170.5-159.5 128.8 -3.3 -2.9 4.9 64 64 A E E -C 52 0B 73 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.3 -0.912 4.9-177.9-137.7 165.3 -6.1 -0.6 4.1 65 65 A A E -C 51 0B 8 -14,-1.9 -14,-1.4 -2,-0.3 2,-0.3 -0.992 8.3-156.0-158.5 161.1 -6.9 3.2 4.3 66 66 A S E +C 50 0B 66 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.992 24.2 134.7-143.4 151.6 -9.8 5.7 3.6 67 67 A T E -C 49 0B 33 -18,-2.6 -18,-3.0 -2,-0.3 6,-0.1 -0.974 61.0 -90.2-174.6-177.3 -10.0 9.4 2.9 68 68 A R S S+ 0 0 154 -2,-0.3 -1,-0.1 -20,-0.2 -18,-0.1 0.832 97.4 87.0 -82.8 -31.8 -11.7 12.1 0.6 69 69 A S > - 0 0 56 1,-0.1 4,-0.6 -20,-0.1 -2,-0.2 -0.355 68.2-149.5 -66.9 146.9 -8.9 11.9 -2.1 70 70 A Q H > S+ 0 0 124 2,-0.1 4,-0.7 3,-0.1 -1,-0.1 0.946 95.8 29.3 -83.5 -54.8 -9.4 9.3 -4.8 71 71 A S H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.834 113.6 65.8 -75.3 -30.8 -5.7 8.5 -5.6 72 72 A G H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 97.2 54.9 -58.9 -39.7 -4.5 9.4 -2.1 73 73 A V H X S+ 0 0 0 -4,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.877 104.2 55.3 -63.3 -34.0 -6.5 6.4 -0.7 74 74 A A H X S+ 0 0 7 -4,-0.7 4,-1.9 -3,-0.3 5,-0.2 0.957 111.6 41.5 -64.8 -47.4 -4.7 4.0 -3.1 75 75 A G H X S+ 0 0 12 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.865 115.4 53.2 -67.8 -32.3 -1.2 5.2 -1.8 76 76 A K H X S+ 0 0 73 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.915 107.4 49.8 -69.6 -40.9 -2.6 5.1 1.7 77 77 A T H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -24,-0.3 0.921 113.8 45.6 -65.0 -41.0 -3.8 1.5 1.4 78 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.877 111.2 53.6 -70.4 -34.6 -0.4 0.3 0.0 79 79 A K H X S+ 0 0 58 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.907 107.7 50.0 -67.4 -39.7 1.4 2.3 2.8 80 80 A D H X S+ 0 0 44 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.911 111.2 49.0 -67.1 -38.5 -0.6 0.6 5.6 81 81 A F H X S+ 0 0 0 -4,-1.7 4,-1.9 -18,-0.3 5,-0.2 0.923 112.1 48.4 -67.2 -40.5 0.1 -2.9 4.1 82 82 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 9,-0.2 0.897 109.1 53.8 -67.1 -36.8 3.8 -2.1 3.9 83 83 A R H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.912 108.5 49.0 -65.3 -39.2 3.9 -0.8 7.5 84 84 A K H X S+ 0 0 118 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.919 114.8 44.2 -67.5 -39.9 2.4 -4.0 8.8 85 85 A A H X>S+ 0 0 1 -4,-1.9 5,-2.3 1,-0.2 4,-2.2 0.834 113.3 52.1 -73.6 -29.5 4.9 -6.1 6.8 86 86 A F H <5S+ 0 0 48 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.892 106.9 51.7 -74.1 -37.7 7.8 -3.8 7.9 87 87 A Q H <5S+ 0 0 139 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.898 115.4 42.2 -66.7 -37.1 6.9 -4.1 11.6 88 88 A K H <5S- 0 0 172 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.1 0.972 122.0-100.0 -74.0 -53.9 6.9 -7.9 11.5 89 89 A G T <5S+ 0 0 60 -4,-2.2 -3,-0.2 -5,-0.2 3,-0.1 0.561 87.2 103.3 133.9 53.3 10.0 -8.3 9.3 90 90 A L < + 0 0 52 -5,-2.3 2,-0.8 1,-0.2 -4,-0.2 0.679 65.0 62.2-122.3 -56.9 9.1 -9.0 5.7 91 91 A I S S- 0 0 11 -6,-0.4 -1,-0.2 -9,-0.2 2,-0.2 -0.626 71.6-168.7 -77.7 109.6 9.7 -5.8 3.5 92 92 A S > - 0 0 49 -2,-0.8 4,-2.1 -3,-0.1 5,-0.2 -0.503 31.7-114.2 -93.8 167.2 13.4 -5.0 3.8 93 93 A Q H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.954 116.4 44.6 -66.2 -48.5 15.1 -1.8 2.6 94 94 A Q H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.923 113.2 51.1 -63.6 -42.6 17.2 -3.5 -0.2 95 95 A E H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 110.9 48.1 -62.1 -43.6 14.1 -5.5 -1.4 96 96 A A H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.899 111.0 51.7 -65.0 -37.3 11.9 -2.4 -1.6 97 97 A N H X S+ 0 0 87 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.901 108.5 50.6 -67.3 -38.3 14.7 -0.6 -3.5 98 98 A Q H X S+ 0 0 110 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.913 110.3 49.9 -67.0 -38.8 15.1 -3.5 -6.0 99 99 A W H < S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.920 110.4 49.6 -66.1 -40.9 11.3 -3.5 -6.6 100 100 A L H < S+ 0 0 51 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.866 109.4 53.6 -66.8 -32.9 11.3 0.3 -7.2 101 101 A S H < 0 0 81 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.982 360.0 360.0 -66.3 -55.5 14.2 -0.0 -9.7 102 102 A S < 0 0 146 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.0 -0.978 360.0 360.0-151.2 360.0 12.5 -2.6 -11.9