==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 05-SEP-05 2AXI . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.E.MITTL,R.FASAN,J.ROBINSON,M.G.GRUETTER . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 75.5 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 . 19 18.6 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 . 2 2.0 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 . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 0 2 0 0 0 0 0 1 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 . 0 2 3 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 . 1 2 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 23 A E 0 0 224 0, 0.0 2,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 16.0 19.6 11.5 -5.5 2 24 A Q + 0 0 63 1,-0.2 27,-2.2 25,-0.1 28,-0.2 -0.611 360.0 156.1 -89.0 87.6 17.9 12.7 -2.3 3 25 A E + 0 0 143 -2,-1.6 89,-0.2 25,-0.2 -1,-0.2 0.429 10.8 143.0-102.8 1.3 20.2 11.0 0.1 4 26 A T - 0 0 38 23,-0.1 24,-2.0 -3,-0.1 2,-0.4 -0.166 50.5-130.3 -42.7 123.5 19.7 13.2 3.2 5 27 A L E +A 27 0A 39 22,-0.2 83,-2.2 83,-0.2 2,-0.3 -0.699 37.6 176.7 -87.2 128.7 19.9 10.9 6.2 6 28 A V E -AB 26 87A 0 20,-3.0 20,-2.7 -2,-0.4 81,-0.2 -0.964 33.6-149.2-140.1 152.8 16.9 11.6 8.5 7 29 A R E - B 0 86A 119 79,-2.6 79,-2.0 -2,-0.3 18,-0.2 -0.934 30.4-134.4-120.2 103.1 15.2 10.4 11.6 8 30 A P E - B 0 85A 11 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.269 17.4-121.4 -58.3 143.0 11.5 10.9 11.5 9 31 A K > - 0 0 90 75,-2.8 4,-2.8 1,-0.1 5,-0.3 -0.260 43.1 -85.3 -74.4 171.5 9.7 12.4 14.5 10 32 A P H > S+ 0 0 106 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.838 125.7 48.4 -56.0 -43.4 7.0 10.3 16.2 11 33 A L H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.953 115.2 43.9 -61.2 -52.7 4.1 11.3 14.0 12 34 A L H > S+ 0 0 0 72,-0.3 4,-2.4 1,-0.2 5,-0.2 0.909 111.2 55.4 -58.4 -40.6 5.9 10.7 10.8 13 35 A L H X S+ 0 0 33 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.897 103.7 55.2 -60.5 -38.8 7.3 7.5 12.1 14 36 A K H X S+ 0 0 138 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.906 107.6 49.7 -60.1 -41.2 3.8 6.3 12.8 15 37 A L H >X S+ 0 0 0 -4,-1.7 4,-0.6 1,-0.2 3,-0.5 0.927 109.0 51.4 -61.3 -44.2 2.8 6.9 9.2 16 38 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-1.4 0.889 103.5 59.0 -63.4 -36.8 5.8 5.0 8.0 17 39 A K H ><5S+ 0 0 52 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.840 93.0 68.6 -60.9 -32.2 4.9 2.0 10.2 18 40 A S H <<5S+ 0 0 63 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.774 104.4 41.3 -57.8 -28.9 1.6 1.8 8.4 19 41 A V T <<5S- 0 0 36 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.289 129.6 -91.3-105.5 13.8 3.4 0.7 5.3 20 42 A G T < 5S+ 0 0 56 -3,-1.9 2,-0.7 1,-0.3 -3,-0.2 0.403 82.9 131.7 101.3 -0.1 5.8 -1.6 7.0 21 43 A A < + 0 0 9 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 -0.846 15.8 158.1 -91.1 112.9 8.7 0.6 7.7 22 44 A Q + 0 0 150 -2,-0.7 -1,-0.1 -3,-0.1 -5,-0.1 0.281 34.1 109.3-118.7 3.6 9.8 0.3 11.3 23 45 A K - 0 0 92 1,-0.1 3,-0.1 2,-0.1 -7,-0.0 -0.202 62.9-136.7 -75.0 170.3 13.4 1.5 11.3 24 46 A D S S+ 0 0 89 1,-0.2 2,-0.4 -17,-0.1 -1,-0.1 0.746 82.4 54.1-100.0 -23.4 14.4 4.8 12.9 25 47 A T + 0 0 51 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.934 63.0 161.5-120.0 133.4 16.8 6.2 10.2 26 48 A Y E -A 6 0A 2 -20,-2.7 -20,-3.0 -2,-0.4 2,-0.3 -0.899 39.3-106.5-135.0 164.2 16.0 6.7 6.6 27 49 A T E > -A 5 0A 36 -2,-0.3 4,-2.3 -22,-0.2 -22,-0.2 -0.700 37.9-115.7 -85.0 158.0 17.1 8.5 3.5 28 50 A M H > S+ 0 0 0 -24,-2.0 4,-2.9 -2,-0.3 5,-0.2 0.906 117.8 58.6 -57.5 -41.1 14.9 11.3 2.4 29 51 A K H > S+ 0 0 92 -27,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.895 105.8 48.4 -53.2 -45.3 14.2 9.3 -0.7 30 52 A E H > S+ 0 0 60 -28,-0.2 4,-3.0 2,-0.2 5,-0.3 0.918 110.5 50.5 -60.9 -47.4 12.8 6.5 1.4 31 53 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.943 112.7 47.1 -58.1 -43.1 10.7 8.8 3.5 32 54 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.934 113.5 47.5 -64.4 -42.8 9.2 10.3 0.4 33 55 A F H X S+ 0 0 62 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.935 111.9 49.2 -63.7 -46.7 8.6 7.0 -1.3 34 56 A Y H X S+ 0 0 59 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.869 108.2 54.0 -63.3 -35.5 7.0 5.5 1.8 35 57 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.870 107.1 51.6 -65.1 -35.9 4.7 8.5 2.2 36 58 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.923 110.7 47.9 -61.6 -43.3 3.5 8.0 -1.4 37 59 A Q H X S+ 0 0 46 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.854 108.1 56.7 -65.2 -35.9 2.8 4.4 -0.6 38 60 A Y H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.947 107.8 46.2 -57.2 -50.1 1.0 5.5 2.5 39 61 A I H X>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-0.6 0.897 113.6 51.0 -60.6 -39.8 -1.4 7.7 0.5 40 62 A M H ><5S+ 0 0 60 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.948 113.5 42.0 -60.8 -49.9 -1.9 4.9 -2.0 41 63 A T H 3<5S+ 0 0 89 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.875 115.0 48.8 -75.0 -31.7 -2.8 2.3 0.6 42 64 A K H 3<5S- 0 0 98 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.535 104.7-132.0 -78.9 -6.6 -5.0 4.6 2.7 43 65 A R T <<5 + 0 0 198 -3,-0.7 -3,-0.2 -4,-0.6 4,-0.1 0.929 55.2 148.2 56.9 47.2 -6.8 5.6 -0.5 44 66 A L < + 0 0 22 -5,-2.1 10,-3.0 -6,-0.2 2,-0.2 0.591 41.7 88.4 -93.2 -7.4 -6.5 9.3 0.3 45 67 A Y E S-C 53 0B 37 -6,-0.5 2,-0.6 8,-0.2 8,-0.2 -0.580 89.8-102.1 -85.1 152.9 -6.2 10.5 -3.3 46 68 A D E > -C 49 0B 42 6,-2.2 3,-0.6 3,-0.6 6,-0.3 -0.682 21.9-143.2 -73.4 118.4 -9.3 11.3 -5.3 47 69 A E T 3 S+ 0 0 155 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.662 102.0 39.3 -53.0 -26.7 -10.0 8.4 -7.7 48 70 A K T 3 S+ 0 0 194 1,-0.2 -1,-0.2 4,-0.1 2,-0.2 0.586 128.9 28.5-103.8 -14.3 -11.1 11.0 -10.4 49 71 A Q E X S-C 46 0B 93 -3,-0.6 3,-2.4 3,-0.2 -3,-0.6 -0.699 75.3-174.1-143.0 81.9 -8.5 13.7 -9.8 50 72 A Q E 3 S+ 0 0 69 1,-0.3 -3,-0.1 -3,-0.2 46,-0.1 0.596 73.8 65.6 -70.8 -12.5 -5.6 11.7 -8.5 51 73 A H E 3 S+ 0 0 63 -6,-0.1 20,-2.9 44,-0.1 2,-0.6 0.563 85.0 91.0 -81.9 -5.6 -3.3 14.6 -7.6 52 74 A I E < - D 0 70B 29 -3,-2.4 -6,-2.2 -6,-0.3 2,-0.5 -0.819 60.4-165.2 -92.4 123.0 -5.7 15.7 -4.9 53 75 A V E -CD 45 69B 0 16,-3.1 16,-2.1 -2,-0.6 2,-0.7 -0.921 6.0-161.8-106.6 127.9 -5.1 14.3 -1.5 54 76 A Y E + D 0 68B 116 -10,-3.0 14,-0.2 -2,-0.5 3,-0.2 -0.918 25.4 155.8-109.9 102.6 -7.9 14.5 1.1 55 77 A C > + 0 0 0 12,-1.4 3,-1.9 -2,-0.7 6,-0.9 0.277 32.0 111.7-114.1 8.1 -6.3 14.0 4.5 56 78 A S T 3 S+ 0 0 76 11,-1.6 -1,-0.1 1,-0.3 12,-0.1 0.795 86.5 40.5 -55.4 -32.0 -8.6 15.7 6.9 57 79 A N T 3 S+ 0 0 168 10,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.092 107.6 75.6-107.7 22.8 -9.7 12.5 8.5 58 80 A D S X> S- 0 0 28 -3,-1.9 3,-1.6 9,-0.1 4,-0.6 -0.913 89.4-111.7-129.6 154.5 -6.3 10.8 8.5 59 81 A L H >> S+ 0 0 82 -2,-0.3 4,-1.3 1,-0.3 3,-1.1 0.803 113.8 70.9 -54.0 -28.5 -3.2 11.1 10.6 60 82 A L H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.892 88.9 61.7 -58.4 -33.5 -1.6 12.5 7.5 61 83 A G H <> S+ 0 0 11 -3,-1.6 4,-1.9 -6,-0.9 5,-0.4 0.811 98.8 55.2 -63.0 -28.7 -3.7 15.6 8.0 62 84 A D H << S+ 0 0 117 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.893 108.4 49.7 -70.9 -35.0 -2.0 16.3 11.3 63 85 A L H < S+ 0 0 4 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.918 119.5 34.9 -65.2 -46.2 1.4 16.2 9.6 64 86 A F H < S- 0 0 3 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.721 95.9-138.7 -85.0 -21.5 0.4 18.6 6.8 65 87 A G S < S+ 0 0 61 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.640 71.5 89.9 70.3 16.4 -1.8 20.8 8.9 66 88 A V S S- 0 0 37 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.970 78.2-127.2-140.1 155.4 -4.4 21.1 6.2 67 89 A P S S+ 0 0 75 0, 0.0 -11,-1.6 0, 0.0 -12,-1.4 0.655 91.0 3.5 -73.4 -18.3 -7.5 19.0 5.2 68 90 A S E +D 54 0B 55 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.978 61.4 173.6-162.3 159.4 -6.3 18.6 1.6 69 91 A F E -D 53 0B 6 -16,-2.1 -16,-3.1 -2,-0.3 2,-0.4 -0.966 29.9-109.1-164.8 166.0 -3.5 19.4 -0.8 70 92 A S E > -D 52 0B 14 -2,-0.3 3,-2.4 -18,-0.2 -18,-0.2 -0.879 19.5-132.2-103.1 145.1 -2.3 18.7 -4.3 71 93 A V T 3 S+ 0 0 13 -20,-2.9 27,-0.3 -2,-0.4 -19,-0.1 0.660 106.1 72.3 -64.6 -14.1 0.7 16.5 -5.1 72 94 A K T 3 S+ 0 0 156 -21,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.610 72.0 89.8 -71.9 -15.0 1.8 19.4 -7.3 73 95 A E <> + 0 0 82 -3,-2.4 4,-2.5 1,-0.2 -1,-0.2 -0.456 50.9 160.6 -82.8 65.6 2.6 21.4 -4.2 74 96 A H H > + 0 0 96 -2,-2.0 4,-2.8 1,-0.2 5,-0.3 0.905 68.8 50.4 -58.9 -46.2 6.2 20.1 -4.1 75 97 A R H > S+ 0 0 214 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.925 112.7 47.1 -60.5 -44.7 7.6 22.9 -1.9 76 98 A K H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.897 112.0 51.0 -61.3 -42.2 4.9 22.4 0.7 77 99 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.954 114.0 42.7 -62.1 -50.3 5.3 18.6 0.7 78 100 A Y H X S+ 0 0 45 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.882 114.5 51.9 -60.0 -44.6 9.0 18.8 1.2 79 101 A T H X S+ 0 0 42 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.915 110.8 45.4 -59.4 -48.1 8.7 21.5 3.8 80 102 A M H < S+ 0 0 34 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.870 114.5 49.1 -67.4 -37.3 6.1 19.7 5.9 81 103 A I H >< S+ 0 0 0 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 0.961 110.7 49.7 -67.4 -46.3 8.1 16.4 5.8 82 104 A Y H >< S+ 0 0 74 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.880 105.0 57.2 -62.0 -31.7 11.4 18.1 6.8 83 105 A R T 3< S+ 0 0 165 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.710 105.0 55.0 -74.5 -9.2 9.7 19.8 9.7 84 106 A N T < S+ 0 0 29 -3,-1.8 -75,-2.8 -4,-0.5 2,-0.3 0.055 107.7 51.2-108.8 22.5 8.7 16.3 10.9 85 107 A L E < S-B 8 0A 9 -3,-1.7 2,-0.5 -77,-0.3 -79,-0.0 -0.932 74.2-123.1-146.8 169.6 12.2 14.8 10.9 86 108 A V E -B 7 0A 72 -79,-2.0 -79,-2.6 -2,-0.3 2,-0.5 -0.972 26.4-130.5-116.0 126.5 15.6 15.5 12.2 87 109 A V E -B 6 0A 72 -2,-0.5 -81,-0.3 -81,-0.2 4,-0.1 -0.687 33.3-113.5 -72.8 127.1 18.4 15.6 9.7 88 110 A V - 0 0 31 -83,-2.2 -83,-0.2 -2,-0.5 3,-0.1 -0.293 12.9-138.1 -62.0 138.4 21.3 13.3 11.0 89 111 A N S S+ 0 0 168 1,-0.2 2,-1.1 2,-0.1 -1,-0.1 0.967 95.7 54.4 -65.1 -55.9 24.5 15.1 11.9 90 112 A Q S S- 0 0 128 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 -0.740 81.2-168.3 -86.9 102.3 26.8 12.5 10.3 91 113 A Q 0 0 50 -2,-1.1 -87,-0.1 1,-0.2 -2,-0.1 -0.143 360.0 360.0 -80.5 177.0 25.6 12.2 6.7 92 114 A E 0 0 187 -89,-0.2 -1,-0.2 -2,-0.1 -88,-0.1 0.351 360.0 360.0 75.3 360.0 26.6 9.5 4.3 93 !* 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 94 20 B P 0 0 75 0, 0.0 2,-0.8 0, 0.0 9,-0.3 0.000 360.0 360.0 360.0 -2.2 -3.0 5.8 -10.9 95 21 B F E -E 102 0C 0 7,-2.1 7,-3.3 -50,-0.0 2,-0.4 -0.798 360.0-163.8 -95.5 111.4 -1.5 7.8 -8.0 96 22 B E E +E 101 0C 121 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.791 12.0 174.2 -89.7 136.6 1.5 9.9 -9.1 97 23 B X E > -E 100 0C 1 3,-2.6 3,-2.7 -2,-0.4 -61,-0.1 -0.887 52.4 -62.8-151.9 113.5 3.8 11.2 -6.4 98 24 B L T 3 S- 0 0 34 -2,-0.3 -1,-0.2 -27,-0.3 -24,-0.0 -0.218 121.9 -6.4 50.6-122.7 7.1 13.1 -6.9 99 25 B D T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.335 126.3 69.4 -80.8 5.1 9.5 10.6 -8.7 100 26 B W E < -E 97 0C 39 -3,-2.7 -3,-2.6 2,-0.0 2,-0.4 -0.791 61.8-142.8-131.6 165.1 7.1 7.7 -8.5 101 27 B E E -E 96 0C 138 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -1.000 7.2-174.8-132.0 131.9 3.9 6.1 -9.7 102 28 B F E E 95 0C 15 -7,-3.3 -7,-2.1 -2,-0.4 -2,-0.0 -0.818 360.0 360.0-120.5 78.7 1.6 4.0 -7.5 103 29 B X 0 0 106 -2,-0.5 -1,-0.3 -9,-0.3 -63,-0.0 -0.444 360.0 360.0 58.5 360.0 -1.0 2.8 -10.0