==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 15-NOV-10 3PLV . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER HUB1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.K.MISHRA,T.AMMON,G.M.POPOWICZ,M.KRAJEWSKI,R.J.NAGEL,M.ARES . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 17.8 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 . 1 1.0 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-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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 94 A L 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 8.7 9.0 -4.1 2 95 A V - 0 0 65 99,-0.0 3,-0.1 3,-0.0 5,-0.1 -0.954 360.0-140.3-101.8 116.1 5.0 9.6 -4.9 3 96 A P > - 0 0 85 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.293 31.3 -68.9 -78.8 162.2 4.8 12.8 -6.9 4 97 A R T 3 S+ 0 0 233 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.154 121.1 29.8 -48.5 132.4 2.3 15.7 -6.9 5 98 A G T 3 S+ 0 0 12 -3,-0.1 23,-2.4 2,-0.1 -1,-0.3 0.335 103.9 78.8 93.5 -5.7 -1.1 14.6 -8.2 6 99 A S < + 0 0 19 -3,-2.0 2,-0.3 21,-0.2 -2,-0.1 0.168 67.6 96.6-121.7 22.7 -0.7 10.9 -7.1 7 100 A H S S- 0 0 103 93,-0.1 20,-0.7 -4,-0.1 18,-0.1 -0.811 87.3 -91.6-100.0 148.6 -1.6 11.2 -3.4 8 1 A M E -A 26 0A 74 -2,-0.3 2,-0.3 93,-0.2 18,-0.2 -0.332 45.2-179.7 -58.7 132.8 -5.1 10.5 -2.2 9 2 A I E -A 25 0A 25 16,-2.5 16,-2.8 61,-0.1 2,-0.6 -0.958 20.9-139.3-125.9 151.5 -7.4 13.5 -2.0 10 3 A E E -A 24 0A 32 -2,-0.3 62,-3.3 14,-0.2 2,-0.4 -0.946 17.4-161.7-114.9 112.7 -11.0 13.4 -0.9 11 4 A V E -A 23 0A 0 12,-2.7 12,-2.7 -2,-0.6 2,-0.6 -0.747 11.3-138.8 -96.8 134.9 -13.4 15.5 -2.9 12 5 A V E -Ab 22 74A 3 61,-2.6 63,-3.0 -2,-0.4 2,-0.5 -0.843 14.3-161.3 -99.0 117.8 -16.8 16.5 -1.6 13 6 A V E -Ab 21 75A 4 8,-3.3 8,-2.3 -2,-0.6 2,-0.5 -0.876 5.4-160.1-102.6 131.4 -19.6 16.3 -4.1 14 7 A N E -Ab 20 76A 23 61,-2.6 63,-2.8 -2,-0.5 6,-0.2 -0.944 6.3-156.1-119.6 119.3 -22.8 18.2 -3.2 15 8 A D > - 0 0 35 4,-2.3 3,-1.7 -2,-0.5 63,-0.1 -0.220 35.8 -93.6 -92.2-178.3 -26.2 17.5 -4.8 16 9 A R T 3 S+ 0 0 124 1,-0.3 -1,-0.1 61,-0.1 62,-0.1 0.403 124.7 52.3 -77.2 1.0 -29.4 19.5 -5.3 17 10 A L T 3 S- 0 0 152 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.210 120.6-105.3-114.1 9.2 -30.8 18.2 -2.1 18 11 A G S < S+ 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.691 70.9 145.4 73.1 20.3 -27.8 19.1 0.0 19 12 A K - 0 0 140 2,-0.0 -4,-2.3 0, 0.0 2,-0.4 -0.720 37.7-145.6 -87.1 140.9 -26.4 15.6 0.4 20 13 A K E -A 14 0A 113 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.885 14.0-173.7-108.9 137.1 -22.6 15.2 0.4 21 14 A V E -A 13 0A 36 -8,-2.3 -8,-3.3 -2,-0.4 2,-0.5 -0.999 15.3-144.6-128.6 128.9 -20.8 12.3 -1.0 22 15 A R E -A 12 0A 91 -2,-0.4 2,-0.5 -10,-0.2 61,-0.4 -0.823 12.7-167.5 -95.9 129.6 -17.0 12.0 -0.5 23 16 A V E -A 11 0A 0 -12,-2.7 -12,-2.7 -2,-0.5 2,-0.4 -0.970 12.0-146.4-120.3 115.5 -14.9 10.5 -3.4 24 17 A K E +A 10 0A 32 -2,-0.5 2,-0.2 -14,-0.2 -14,-0.2 -0.654 42.5 133.4 -75.7 130.9 -11.3 9.5 -2.7 25 18 A C E -A 9 0A 2 -16,-2.8 -16,-2.5 -2,-0.4 2,-0.4 -0.846 51.3 -87.3-159.0-169.2 -9.2 10.1 -5.9 26 19 A L E > -A 8 0A 1 -2,-0.2 3,-1.8 -18,-0.2 38,-0.3 -0.933 25.6-128.1-121.6 143.3 -5.9 11.5 -7.3 27 20 A G T 3 S+ 0 0 5 -20,-0.7 38,-2.7 -2,-0.4 37,-0.4 0.828 110.2 59.6 -56.5 -31.8 -5.2 15.0 -8.4 28 21 A E T 3 S+ 0 0 93 -23,-2.4 -1,-0.3 36,-0.2 -22,-0.1 0.576 81.3 109.8 -74.5 -14.7 -4.0 13.7 -11.7 29 22 A D S < S- 0 0 10 -3,-1.8 35,-2.5 -24,-0.2 36,-0.2 -0.367 72.6-119.8 -60.5 139.8 -7.4 12.0 -12.5 30 23 A S B > -E 63 0B 29 33,-0.3 4,-2.7 1,-0.1 33,-0.3 -0.455 23.0-113.7 -71.5 154.8 -9.3 13.6 -15.3 31 24 A V H > S+ 0 0 0 31,-2.4 4,-2.7 28,-0.5 29,-0.2 0.867 121.1 57.8 -50.6 -37.8 -12.8 14.9 -14.5 32 25 A G H > S+ 0 0 14 28,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.931 108.0 42.5 -60.7 -48.5 -14.0 12.1 -16.8 33 26 A D H > S+ 0 0 49 27,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.846 112.7 54.8 -71.2 -32.1 -12.3 9.4 -14.7 34 27 A F H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.928 106.4 51.5 -59.4 -46.5 -13.5 11.2 -11.5 35 28 A K H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.835 103.6 59.5 -60.1 -35.2 -17.1 11.0 -12.8 36 29 A K H X S+ 0 0 90 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.929 112.0 37.8 -60.1 -45.7 -16.7 7.2 -13.5 37 30 A V H X S+ 0 0 3 -4,-1.4 4,-1.8 2,-0.2 3,-0.2 0.912 115.1 54.2 -74.8 -43.3 -15.9 6.5 -9.8 38 31 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 3,-0.2 0.919 106.7 53.1 -50.8 -47.4 -18.5 9.1 -8.6 39 32 A S H X>S+ 0 0 4 -4,-2.6 5,-2.0 1,-0.2 4,-1.5 0.817 106.5 51.2 -63.3 -36.4 -21.2 7.4 -10.7 40 33 A L H <5S+ 0 0 100 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.835 111.7 48.7 -69.4 -33.6 -20.5 4.0 -9.1 41 34 A Q H <5S+ 0 0 31 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.791 121.6 33.1 -74.1 -28.5 -20.8 5.5 -5.7 42 35 A I H <5S- 0 0 42 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.457 109.9-110.1-114.2 -3.0 -24.1 7.3 -6.3 43 36 A G T <5S+ 0 0 74 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.913 77.9 99.0 79.5 46.4 -25.8 5.0 -8.8 44 37 A T < - 0 0 34 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.725 68.9-102.7-139.0-171.3 -25.8 6.9 -12.1 45 38 A Q > - 0 0 52 -2,-0.2 3,-2.3 1,-0.1 4,-0.3 -0.941 29.6-117.6-117.5 146.9 -23.8 7.0 -15.4 46 39 A P G > S+ 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.840 113.4 60.2 -49.7 -39.2 -21.2 9.8 -16.2 47 40 A N G 3 S+ 0 0 116 1,-0.2 33,-0.0 -3,-0.0 3,-0.0 0.515 98.8 59.3 -69.4 -3.5 -23.3 10.9 -19.2 48 41 A K G < S+ 0 0 98 -3,-2.3 32,-2.3 32,-0.1 2,-0.3 0.526 101.1 66.8 -97.2 -7.8 -26.2 11.8 -16.8 49 42 A I E < -C 79 0A 5 -3,-1.5 2,-0.4 -4,-0.3 30,-0.2 -0.853 53.3-163.0-129.6 152.4 -24.2 14.3 -14.7 50 43 A V E -C 78 0A 35 28,-2.5 28,-2.6 -2,-0.3 2,-0.4 -0.979 14.3-155.7-126.7 136.5 -22.5 17.7 -14.7 51 44 A L E -C 77 0A 0 7,-0.4 7,-2.7 -2,-0.4 2,-0.4 -0.938 9.3-172.1-115.4 143.1 -20.0 18.9 -12.1 52 45 A Q E -CD 76 57A 39 24,-2.0 24,-3.2 -2,-0.4 2,-0.5 -0.977 15.1-155.1-130.7 144.4 -19.2 22.5 -11.2 53 46 A K E > S- D 0 56A 64 3,-2.6 3,-1.9 -2,-0.4 22,-0.1 -0.984 79.8 -31.5-115.5 117.7 -16.6 24.1 -9.1 54 47 A G T 3 S- 0 0 70 -2,-0.5 -1,-0.1 20,-0.3 3,-0.1 0.871 130.4 -33.2 39.1 61.3 -17.7 27.5 -7.8 55 48 A G T 3 S+ 0 0 60 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 -0.115 118.1 95.4 99.5 -36.1 -19.8 28.5 -10.7 56 49 A S E < S-D 53 0A 72 -3,-1.9 -3,-2.6 -2,-0.1 2,-0.2 -0.754 70.5-120.6-104.5 141.9 -18.0 26.9 -13.6 57 50 A V E -D 52 0A 79 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.486 26.8-127.4 -73.4 136.3 -18.6 23.5 -15.3 58 51 A L - 0 0 2 -7,-2.7 -7,-0.4 -2,-0.2 2,-0.3 -0.733 18.6-134.3 -88.0 130.5 -15.7 21.0 -15.3 59 52 A K > - 0 0 142 -2,-0.4 3,-1.2 1,-0.1 -28,-0.5 -0.692 12.9-129.1 -88.6 138.3 -14.7 19.6 -18.6 60 53 A D T 3 S+ 0 0 84 -2,-0.3 -28,-2.4 1,-0.3 -27,-0.3 0.807 102.1 54.2 -54.7 -38.9 -14.1 15.8 -18.8 61 54 A H T 3 S+ 0 0 176 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.731 92.0 85.6 -73.6 -23.4 -10.7 15.9 -20.4 62 55 A I S < S- 0 0 60 -3,-1.2 -31,-2.4 1,-0.1 -30,-0.2 -0.488 81.0-111.0 -87.9 146.6 -9.0 18.3 -17.9 63 56 A S B > -E 30 0B 19 -33,-0.3 4,-1.1 -2,-0.2 -33,-0.3 -0.351 17.5-122.1 -75.6 154.9 -7.4 17.0 -14.6 64 57 A L T >4>S+ 0 0 0 -35,-2.5 5,-2.5 -37,-0.4 3,-0.9 0.942 113.7 53.3 -56.9 -48.6 -8.8 17.7 -11.1 65 58 A E G >45S+ 0 0 65 -38,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.810 103.1 57.2 -60.3 -31.5 -5.5 19.4 -10.1 66 59 A D G 345S+ 0 0 118 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.778 106.8 48.6 -68.8 -27.3 -5.7 21.8 -13.1 67 60 A Y G <<5S- 0 0 50 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.333 121.5-113.9 -87.0 5.9 -9.1 22.9 -11.8 68 61 A E T < 5 + 0 0 128 -3,-1.1 2,-0.7 1,-0.2 -3,-0.2 0.828 58.4 163.5 59.9 34.7 -7.4 23.3 -8.4 69 62 A V < + 0 0 1 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.778 13.4 167.5 -83.2 114.6 -9.5 20.5 -7.0 70 63 A H > - 0 0 103 -2,-0.7 3,-1.8 1,-0.1 2,-0.1 -0.512 44.9 -53.2-117.2-176.6 -7.8 19.5 -3.8 71 64 A D T 3 S+ 0 0 84 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.1 -0.444 128.2 10.8 -61.2 133.0 -8.5 17.5 -0.7 72 65 A Q T 3 S+ 0 0 85 -62,-3.3 -1,-0.3 1,-0.3 -61,-0.2 0.449 90.1 149.2 70.1 4.3 -11.8 18.7 0.8 73 66 A T < - 0 0 23 -3,-1.8 -61,-2.6 -63,-0.2 2,-0.4 -0.471 43.1-131.4 -62.7 135.2 -12.7 20.8 -2.2 74 67 A N E -b 12 0A 65 -63,-0.2 2,-0.3 -2,-0.2 -20,-0.3 -0.778 22.7-171.9 -91.3 134.5 -16.4 21.0 -2.8 75 68 A L E -b 13 0A 0 -63,-3.0 -61,-2.6 -2,-0.4 2,-0.5 -0.911 20.0-129.4-118.1 151.9 -18.0 20.3 -6.2 76 69 A E E -bC 14 52A 46 -24,-3.2 -24,-2.0 -2,-0.3 2,-0.4 -0.904 20.5-150.4-105.3 124.8 -21.7 20.9 -7.1 77 70 A L E + C 0 51A 4 -63,-2.8 2,-0.3 -2,-0.5 -26,-0.2 -0.800 15.7 178.8 -96.7 133.9 -23.5 18.0 -8.8 78 71 A Y E - C 0 50A 83 -28,-2.6 -28,-2.5 -2,-0.4 2,-0.5 -0.963 18.9-141.0-125.7 147.5 -26.3 18.4 -11.3 79 72 A Y E C 0 49A 113 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.1 -0.932 360.0 360.0-106.3 134.7 -28.3 15.8 -13.2 80 73 A L 0 0 173 -32,-2.3 -1,-0.1 -2,-0.5 -31,-0.1 0.895 360.0 360.0 -54.9 360.0 -29.3 16.4 -16.9 81 !* 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 82 37 C S 0 0 92 0, 0.0 2,-0.3 0, 0.0 -59,-0.1 0.000 360.0 360.0 360.0 1.8 -18.8 6.8 1.6 83 38 C L - 0 0 41 -61,-0.4 -59,-0.1 4,-0.0 2,-0.0 -0.974 360.0-123.2-138.7 146.1 -15.9 4.5 0.8 84 39 C S > - 0 0 41 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.297 35.7-107.0 -77.0 167.3 -12.5 3.4 2.1 85 40 C I H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 15,-0.2 0.914 122.5 52.5 -59.5 -42.1 -9.2 3.6 0.1 86 41 C E H > S+ 0 0 112 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.919 113.3 42.2 -59.9 -46.7 -9.3 -0.2 -0.2 87 42 C E H > S+ 0 0 103 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.890 113.1 52.8 -68.5 -41.4 -12.9 -0.2 -1.6 88 43 C T H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.899 106.8 54.3 -59.6 -41.9 -12.2 2.8 -3.8 89 44 C N H X S+ 0 0 27 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.770 100.7 58.4 -65.8 -28.3 -9.2 1.0 -5.3 90 45 C E H X S+ 0 0 115 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.916 110.5 44.1 -62.8 -43.9 -11.3 -2.0 -6.2 91 46 C L H X S+ 0 0 45 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.937 114.6 48.8 -65.2 -48.8 -13.4 0.3 -8.3 92 47 C R H <>S+ 0 0 1 -4,-2.6 5,-2.9 2,-0.2 4,-0.5 0.924 111.4 49.0 -55.6 -50.7 -10.3 2.0 -9.7 93 48 C A H ><5S+ 0 0 55 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.908 109.8 52.3 -57.1 -44.9 -8.7 -1.3 -10.6 94 49 C S H 3<5S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.884 111.9 46.2 -57.4 -40.6 -11.9 -2.5 -12.3 95 50 C L T 3<5S- 0 0 61 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.455 117.9-114.6 -81.6 -3.7 -11.9 0.7 -14.4 96 51 C G T < 5 + 0 0 65 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.2 0.704 66.7 145.0 75.1 22.8 -8.2 0.3 -15.2 97 52 C L < - 0 0 24 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.570 59.3 -89.7 -88.9 156.8 -7.2 3.5 -13.3 98 53 C K - 0 0 59 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.346 51.9-109.0 -59.6 140.0 -3.9 4.0 -11.3 99 54 C L - 0 0 104 1,-0.1 -1,-0.1 -7,-0.1 -10,-0.0 -0.385 23.4-111.9 -75.1 149.7 -4.3 2.9 -7.7 100 55 C I - 0 0 3 -15,-0.2 -93,-0.1 -2,-0.1 -1,-0.1 -0.738 41.8-113.3 -75.5 121.4 -4.4 5.3 -4.8 101 56 C P 0 0 42 0, 0.0 -93,-0.2 0, 0.0 -1,-0.1 -0.167 360.0 360.0 -51.8 146.8 -1.2 4.7 -2.7 102 57 C P 0 0 178 0, 0.0 -94,-0.0 0, 0.0 -3,-0.0 -0.297 360.0 360.0 -55.0 360.0 -1.6 3.2 0.8