==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-DEC-04 1WUZ . COMPND 2 MOLECULE: PCDHA4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.MORISHITA,M.UMITSU,T.YAMAGUCHI,Y.MURATA,N.SHIBATA,K.UDAKA, . 103 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 16 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.7 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+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 2 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A G 0 0 118 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.6 2.9 2.4 -1.4 2 2 A N + 0 0 82 1,-0.1 3,-0.1 24,-0.0 90,-0.0 -0.598 360.0 107.1-133.9 72.8 5.2 -0.5 -0.5 3 3 A S + 0 0 62 -2,-0.2 89,-1.4 1,-0.1 2,-0.8 0.636 61.1 77.1-116.6 -29.8 6.2 -2.4 -3.6 4 4 A Q E +a 92 0A 147 -3,-0.1 2,-0.4 87,-0.1 -1,-0.1 -0.769 59.8 157.0 -90.3 107.6 9.8 -1.4 -4.1 5 5 A I E +a 93 0A 9 87,-1.8 89,-1.6 -2,-0.8 2,-0.3 -0.991 14.7 179.8-134.2 140.9 12.0 -3.3 -1.6 6 6 A H E -a 94 0A 128 -2,-0.4 2,-0.2 87,-0.2 89,-0.2 -0.975 8.5-156.6-139.3 152.4 15.7 -4.1 -1.6 7 7 A Y E -a 95 0A 9 87,-2.0 89,-1.7 -2,-0.3 2,-0.4 -0.767 13.3-129.1-123.9 169.7 18.1 -6.0 0.7 8 8 A S E +a 96 0A 80 11,-1.6 89,-0.1 -2,-0.2 87,-0.1 -0.982 28.3 163.8-126.1 127.4 21.9 -6.0 1.3 9 9 A I E -a 97 0A 3 87,-1.9 89,-1.1 -2,-0.4 2,-0.1 -0.950 31.5-128.6-146.8 122.3 24.1 -9.1 1.4 10 10 A P E -a 98 0A 64 0, 0.0 89,-0.2 0, 0.0 3,-0.1 -0.431 39.2 -97.4 -69.7 138.3 27.9 -9.3 1.2 11 11 A E S S+ 0 0 17 87,-0.8 54,-0.3 1,-0.2 3,-0.1 0.052 107.4 43.6 -48.1 163.7 29.3 -11.7 -1.3 12 12 A E S S+ 0 0 120 52,-1.0 2,-1.3 1,-0.2 -1,-0.2 0.818 74.4 164.6 64.8 30.8 30.4 -15.2 -0.2 13 13 A A - 0 0 4 -3,-0.1 4,-0.3 -4,-0.1 49,-0.2 -0.666 29.6-143.6 -84.5 92.6 27.2 -15.4 1.9 14 14 A K > - 0 0 157 -2,-1.3 3,-1.4 1,-0.2 46,-0.4 -0.066 40.8 -70.0 -51.5 155.2 26.9 -19.1 2.7 15 15 A H T 3 S+ 0 0 118 1,-0.3 -1,-0.2 44,-0.1 46,-0.2 -0.260 126.5 32.8 -51.7 122.4 23.5 -20.7 2.8 16 16 A G T 3 S+ 0 0 51 44,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.504 84.8 142.1 105.7 8.0 21.7 -19.2 5.8 17 17 A T < - 0 0 47 -3,-1.4 43,-1.0 -4,-0.3 -1,-0.3 -0.593 58.1-100.8 -84.7 143.6 23.3 -15.8 5.8 18 18 A F B +E 59 0B 100 -2,-0.2 41,-0.2 41,-0.2 -1,-0.1 -0.287 46.4 161.0 -61.6 144.2 21.3 -12.7 6.6 19 19 A V - 0 0 2 39,-1.4 -11,-1.6 -10,-0.1 -1,-0.1 0.585 59.7 -48.3-130.8 -48.3 20.1 -10.6 3.7 20 20 A G - 0 0 8 38,-0.6 2,-0.4 -13,-0.2 3,-0.1 -0.472 55.4 -93.1 163.7 122.0 17.3 -8.4 4.8 21 21 A R > - 0 0 120 1,-0.2 4,-1.8 -2,-0.1 36,-0.2 -0.226 39.8-175.7 -48.0 99.9 14.0 -8.7 6.7 22 22 A I H > S+ 0 0 2 34,-0.4 4,-1.1 -2,-0.4 -1,-0.2 0.908 83.3 41.7 -67.9 -43.3 11.6 -9.3 3.8 23 23 A A H >>S+ 0 0 1 33,-1.4 4,-3.1 2,-0.2 5,-1.2 0.915 112.7 53.4 -70.3 -44.7 8.6 -9.3 6.1 24 24 A Q H 45S+ 0 0 138 32,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.2 43.9 -57.7 -41.2 9.7 -6.4 8.2 25 25 A D H <5S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.752 114.4 51.4 -75.5 -25.0 10.2 -4.3 5.0 26 26 A L H <5S- 0 0 19 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.872 105.2-128.5 -79.0 -39.7 6.9 -5.6 3.6 27 27 A G T <5 + 0 0 68 -4,-3.1 2,-0.4 1,-0.3 -3,-0.2 0.847 61.4 125.3 92.5 40.5 4.9 -4.7 6.7 28 28 A L < - 0 0 18 -5,-1.2 -1,-0.3 0, 0.0 -2,-0.1 -0.987 62.1-109.7-134.0 142.6 3.1 -8.0 7.4 29 29 A E >> - 0 0 137 -2,-0.4 3,-2.5 1,-0.1 4,-1.0 -0.433 22.5-129.2 -70.0 139.8 2.9 -10.3 10.4 30 30 A L H 3> S+ 0 0 45 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.773 111.8 59.1 -58.8 -25.8 4.8 -13.6 10.1 31 31 A T H 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.392 104.3 51.8 -84.2 3.5 1.5 -15.2 11.3 32 32 A E H <> S+ 0 0 86 -3,-2.5 4,-0.9 2,-0.1 -2,-0.2 0.589 94.2 68.5-110.8 -20.2 -0.2 -13.7 8.2 33 33 A L H <>S+ 0 0 0 -4,-1.0 5,-1.6 2,-0.2 -2,-0.2 0.907 95.5 56.2 -66.4 -42.9 2.2 -14.9 5.5 34 34 A V T ><5S+ 0 0 100 -4,-0.8 3,-1.4 1,-0.2 -1,-0.2 0.961 114.2 37.3 -53.0 -58.1 1.2 -18.6 6.0 35 35 A P T 345S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.654 109.4 66.0 -69.7 -15.8 -2.5 -17.9 5.4 36 36 A R T 3<5S- 0 0 81 -4,-0.9 49,-1.3 -3,-0.1 -2,-0.2 0.262 111.1-120.4 -89.5 11.5 -1.5 -15.3 2.7 37 37 A L T < 5 - 0 0 95 -3,-1.4 48,-1.0 47,-0.2 -3,-0.2 0.935 38.5-159.7 48.1 56.0 -0.0 -18.1 0.6 38 38 A F B < +B 84 0A 27 -5,-1.6 2,-0.3 46,-0.2 46,-0.2 -0.377 17.9 168.7 -67.1 142.1 3.4 -16.6 0.6 39 39 A R - 0 0 173 44,-0.8 44,-0.5 -2,-0.1 2,-0.4 -0.993 22.8-148.7-154.7 152.1 5.8 -17.7 -2.1 40 40 A V + 0 0 38 -2,-0.3 2,-0.3 42,-0.3 42,-0.2 -0.983 25.6 150.7-128.7 136.9 9.2 -16.7 -3.6 41 41 A A B -C 81 0A 34 40,-1.7 40,-2.5 -2,-0.4 2,-0.3 -0.968 21.5-152.9-155.3 167.2 10.4 -17.1 -7.2 42 42 A S - 0 0 21 -2,-0.3 38,-0.1 38,-0.2 -2,-0.0 -0.973 23.7-133.8-145.5 157.8 12.8 -15.5 -9.7 43 43 A K S S+ 0 0 185 -2,-0.3 37,-0.1 36,-0.2 -1,-0.1 0.702 103.0 55.6 -83.4 -21.6 13.1 -15.2 -13.5 44 44 A D S S- 0 0 129 35,-0.3 36,-0.1 -3,-0.0 -1,-0.0 0.984 139.8 -34.7 -72.6 -78.9 16.8 -16.1 -13.4 45 45 A R - 0 0 182 -4,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.522 67.8-133.2-121.9 -18.4 16.9 -19.5 -11.6 46 46 A G S S+ 0 0 26 -5,-0.1 2,-0.1 1,-0.1 -6,-0.1 0.517 88.5 85.4 74.8 3.4 14.1 -19.1 -9.1 47 47 A D + 0 0 96 -6,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.524 46.9 108.5-136.0 67.5 16.5 -20.5 -6.5 48 48 A L S S- 0 0 30 1,-0.4 13,-1.7 14,-0.1 14,-0.3 0.775 85.3 -14.0-107.2 -44.6 18.5 -17.6 -5.1 49 49 A L E -F 60 0B 13 12,-0.2 -1,-0.4 11,-0.2 2,-0.3 -0.916 55.9-145.6-151.2 175.4 17.1 -17.1 -1.6 50 50 A E E -F 59 0B 96 9,-1.9 9,-1.8 -2,-0.3 2,-0.4 -0.989 14.6-125.7-148.9 154.4 14.2 -17.9 0.7 51 51 A V E -F 58 0B 23 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.837 15.7-145.3-105.5 140.2 12.1 -16.4 3.5 52 52 A N E >>> -F 57 0B 56 5,-2.2 4,-1.6 -2,-0.4 3,-0.7 -0.907 5.0-158.0-108.2 115.6 11.6 -17.9 6.9 53 53 A L T 345S+ 0 0 73 -2,-0.6 -1,-0.1 1,-0.2 -20,-0.1 0.679 84.2 83.3 -61.9 -16.2 8.2 -17.3 8.5 54 54 A Q T 345S- 0 0 165 1,-0.2 -1,-0.2 3,-0.1 -24,-0.1 0.956 122.8 -9.6 -51.7 -58.9 10.0 -18.1 11.8 55 55 A N T <45S- 0 0 108 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.132 94.0-112.1-128.2 16.5 11.3 -14.6 12.2 56 56 A G T <5S+ 0 0 1 -4,-1.6 -33,-1.4 1,-0.2 -32,-0.6 0.745 71.1 146.1 57.6 22.9 10.4 -13.2 8.8 57 57 A I E < - F 0 52B 35 -5,-0.7 -5,-2.2 -36,-0.2 2,-0.6 -0.635 49.3-126.3 -92.8 150.4 14.1 -13.0 8.1 58 58 A L E - F 0 51B 8 -2,-0.2 -39,-1.4 -7,-0.2 -38,-0.6 -0.856 29.8-176.8-100.2 120.8 15.7 -13.6 4.7 59 59 A F E -EF 18 50B 55 -9,-1.8 -9,-1.9 -2,-0.6 -41,-0.2 -0.821 33.4 -92.3-115.7 155.5 18.4 -16.2 4.5 60 60 A V E + F 0 49B 0 -43,-1.0 -44,-0.7 -46,-0.4 -11,-0.2 -0.334 36.6 173.2 -64.7 143.3 20.6 -17.3 1.6 61 61 A N + 0 0 43 -13,-1.7 2,-0.2 -46,-0.2 -12,-0.2 0.065 61.7 29.0-139.0 22.8 19.4 -20.2 -0.5 62 62 A S S S- 0 0 13 -14,-0.3 2,-0.6 -49,-0.2 -14,-0.1 -0.879 101.0 -48.8-160.9-169.6 21.9 -20.4 -3.3 63 63 A R + 0 0 116 -2,-0.2 -49,-0.1 1,-0.2 -2,-0.0 -0.680 46.3 163.0 -82.0 119.7 25.5 -19.6 -4.3 64 64 A I + 0 0 10 -2,-0.6 -52,-1.0 -51,-0.2 6,-0.2 0.576 33.9 121.7-108.6 -17.7 26.6 -16.1 -3.3 65 65 A D S >> S- 0 0 43 -54,-0.3 4,-3.0 -53,-0.2 3,-0.9 -0.139 75.6-118.3 -48.5 139.1 30.3 -16.6 -3.6 66 66 A R H 3> S+ 0 0 100 1,-0.3 4,-0.7 2,-0.2 6,-0.2 0.812 116.4 58.8 -50.4 -31.9 31.9 -14.2 -6.1 67 67 A E H 34 S+ 0 0 144 4,-0.1 -1,-0.3 2,-0.1 5,-0.1 0.903 117.9 28.7 -65.6 -42.5 32.9 -17.3 -8.1 68 68 A E H <4 S+ 0 0 106 -3,-0.9 -2,-0.2 3,-0.1 -1,-0.1 0.946 124.0 46.5 -82.7 -56.7 29.3 -18.4 -8.5 69 69 A L H < S- 0 0 47 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.1 0.969 127.3 -79.2 -48.7 -72.7 27.5 -15.0 -8.3 70 70 A a < - 0 0 38 -4,-0.7 2,-2.6 -5,-0.2 -4,-0.1 0.217 46.6-173.8-162.2 -53.6 29.7 -13.1 -10.8 71 71 A G S S+ 0 0 21 2,-0.3 -4,-0.1 1,-0.2 -5,-0.1 -0.344 76.7 68.6 76.3 -62.2 32.9 -11.9 -9.2 72 72 A R S S+ 0 0 233 -2,-2.6 2,-0.3 -6,-0.2 -1,-0.2 0.975 85.7 67.0 -50.5 -75.1 34.0 -10.0 -12.2 73 73 A S S S- 0 0 67 1,-0.2 -2,-0.3 -3,-0.1 3,-0.1 -0.316 75.6-151.1 -54.1 111.8 31.3 -7.2 -12.1 74 74 A A S S+ 0 0 54 -2,-0.3 2,-0.7 1,-0.2 25,-0.2 0.919 87.3 44.7 -51.1 -49.5 32.2 -5.2 -9.0 75 75 A E S S- 0 0 142 23,-0.1 2,-0.5 21,-0.0 -1,-0.2 -0.878 74.5-177.4-104.5 110.8 28.5 -4.3 -8.6 76 76 A a - 0 0 20 -2,-0.7 21,-1.7 21,-0.2 2,-0.4 -0.928 6.6-162.3-111.7 125.4 26.1 -7.1 -9.1 77 77 A S E - D 0 96A 69 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.860 2.3-161.9-108.4 140.1 22.3 -6.6 -8.9 78 78 A I E - D 0 95A 22 17,-1.2 17,-1.1 -2,-0.4 2,-0.4 -0.958 2.7-154.9-123.5 139.4 19.7 -9.3 -8.3 79 79 A H E + D 0 94A 90 -2,-0.4 -35,-0.3 15,-0.2 2,-0.3 -0.899 15.7 173.3-114.6 141.7 16.0 -9.2 -9.0 80 80 A L E - D 0 93A 13 13,-2.4 13,-2.2 -2,-0.4 2,-0.4 -0.979 20.0-147.3-144.4 155.4 13.3 -11.3 -7.3 81 81 A E E -CD 41 92A 53 -40,-2.5 -40,-1.7 -2,-0.3 2,-0.8 -0.971 8.9-151.1-130.2 118.6 9.5 -11.6 -7.3 82 82 A V E - D 0 91A 0 9,-1.6 9,-1.1 -2,-0.4 2,-0.6 -0.779 13.7-149.5 -91.4 108.3 7.5 -12.7 -4.2 83 83 A I E - D 0 90A 67 -2,-0.8 -44,-0.8 -44,-0.5 2,-0.4 -0.670 20.0-179.4 -80.7 116.0 4.3 -14.3 -5.2 84 84 A V E > -BD 38 89A 4 5,-2.1 5,-1.8 -2,-0.6 2,-0.6 -0.967 17.3-149.9-121.4 130.8 1.6 -13.8 -2.6 85 85 A D T 5S+ 0 0 69 -49,-1.3 3,-0.3 -48,-1.0 -47,-0.0 -0.873 71.1 40.6-102.3 118.4 -2.0 -15.1 -2.8 86 86 A R T 5S+ 0 0 196 -2,-0.6 -1,-0.3 -49,-0.1 2,-0.2 0.974 118.4 40.8 68.6 85.6 -4.6 -12.9 -1.1 87 87 A P T 5S- 0 0 60 0, 0.0 2,-0.9 0, 0.0 -3,-0.0 0.549 106.5-137.4 -69.7 159.3 -4.0 -10.3 -1.7 88 88 A L T 5 + 0 0 136 -3,-0.3 2,-0.3 -2,-0.2 -3,-0.2 -0.756 59.6 86.2 -90.0 103.5 -3.1 -11.3 -5.3 89 89 A Q E < - D 0 84A 88 -5,-1.8 -5,-2.1 -2,-0.9 2,-0.3 -0.963 65.0-102.4-173.6-175.8 0.1 -9.5 -6.2 90 90 A V E - D 0 83A 67 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.914 19.3-133.2-129.1 155.8 3.9 -9.5 -6.2 91 91 A F E - D 0 82A 15 -9,-1.1 -9,-1.6 -2,-0.3 2,-0.5 -0.938 21.8-127.6-113.6 122.3 6.6 -7.8 -4.1 92 92 A H E -aD 4 81A 99 -89,-1.4 -87,-1.8 -2,-0.5 2,-0.5 -0.528 32.4-177.4 -69.3 115.7 9.6 -6.2 -5.9 93 93 A V E +aD 5 80A 4 -13,-2.2 -13,-2.4 -2,-0.5 2,-0.5 -0.970 8.8 177.5-121.8 124.4 12.8 -7.6 -4.2 94 94 A E E -aD 6 79A 68 -89,-1.6 -87,-2.0 -2,-0.5 2,-0.5 -0.959 4.4-173.4-129.9 115.1 16.3 -6.4 -5.2 95 95 A V E -aD 7 78A 7 -17,-1.1 -17,-1.2 -2,-0.5 2,-0.3 -0.927 7.0-162.3-111.6 125.0 19.4 -7.8 -3.4 96 96 A E E -aD 8 77A 73 -89,-1.7 -87,-1.9 -2,-0.5 2,-0.3 -0.724 20.2-114.7-104.3 154.4 22.8 -6.3 -4.1 97 97 A V E -a 9 0A 10 -21,-1.7 2,-0.6 -2,-0.3 -21,-0.2 -0.633 19.5-149.2 -88.5 144.6 26.2 -7.8 -3.4 98 98 A R E +a 10 0A 182 -89,-1.1 -87,-0.8 -2,-0.3 2,-0.3 -0.925 51.5 76.8-118.7 108.3 28.6 -6.2 -0.9 99 99 A D - 0 0 81 -2,-0.6 2,-0.3 -89,-0.2 -2,-0.0 -0.964 65.6 -93.7-179.8-169.8 32.3 -6.7 -1.5 100 100 A I - 0 0 86 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.934 15.9-133.3-132.0 155.2 35.3 -5.6 -3.6 101 101 A N S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 -28,-0.0 0.888 105.3 63.3 -72.3 -40.6 37.0 -6.9 -6.8 102 102 A D 0 0 131 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.780 360.0 360.0 -54.6 -27.1 40.5 -6.7 -5.3 103 103 A N 0 0 132 -3,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.280 360.0 360.0-167.3 360.0 39.3 -9.3 -2.9