==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-APR-06 2DJT . COMPND 2 MOLECULE: UNNAMED PROTEIN PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 54.8 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 . 25 24.0 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 . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.6 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 1 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 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 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.5 -20.8 3.5 -11.6 2 2 A S - 0 0 121 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.995 360.0-132.4-146.1 148.7 -20.8 -0.3 -11.2 3 3 A S - 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.950 46.5-168.0 -64.2 -51.0 -20.3 -2.8 -8.4 4 4 A G - 0 0 51 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.301 16.3 -95.0 89.3-176.7 -18.0 -5.1 -10.4 5 5 A S - 0 0 133 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.985 27.5-161.5-147.7 133.0 -16.8 -8.6 -9.7 6 6 A S - 0 0 111 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.686 17.8-120.7-110.4 164.8 -13.6 -9.9 -8.0 7 7 A G - 0 0 58 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.290 13.7-125.0 -95.3-177.0 -11.9 -13.3 -8.1 8 8 A Q S S+ 0 0 171 1,-0.2 2,-0.6 -2,-0.1 3,-0.4 0.867 106.2 48.1 -94.5 -48.8 -11.0 -15.7 -5.3 9 9 A A + 0 0 82 1,-0.2 -1,-0.2 2,-0.0 3,-0.0 -0.152 68.2 143.4 -86.2 40.9 -7.3 -16.2 -6.0 10 10 A S - 0 0 45 -2,-0.6 2,-0.9 -3,-0.3 -1,-0.2 0.846 42.1-157.5 -48.1 -37.6 -6.8 -12.5 -6.2 11 11 A G + 0 0 51 -3,-0.4 2,-0.2 1,-0.2 85,-0.2 -0.209 61.8 89.0 86.5 -46.1 -3.5 -13.0 -4.4 12 12 A H - 0 0 80 -2,-0.9 2,-0.3 83,-0.1 83,-0.2 -0.608 61.7-159.8 -87.5 146.5 -3.3 -9.4 -3.2 13 13 A F E -A 94 0A 72 81,-2.0 81,-2.3 -2,-0.2 2,-0.2 -0.817 11.0-124.0-123.1 163.5 -4.9 -8.4 0.1 14 14 A S E -A 93 0A 47 -2,-0.3 2,-0.5 79,-0.2 79,-0.2 -0.667 13.7-136.8-105.4 161.6 -6.0 -5.1 1.7 15 15 A V E -A 92 0A 0 77,-0.9 77,-0.7 -2,-0.2 2,-0.5 -0.963 15.5-171.0-123.9 117.3 -5.0 -3.5 5.0 16 16 A E E +A 91 0A 108 -2,-0.5 2,-0.3 75,-0.2 75,-0.2 -0.925 17.0 158.7-111.1 120.7 -7.6 -1.9 7.3 17 17 A L E -A 90 0A 12 73,-0.7 73,-1.7 -2,-0.5 2,-0.5 -0.924 34.1-126.4-136.6 161.3 -6.4 0.2 10.2 18 18 A V E -A 89 0A 110 -2,-0.3 71,-0.2 71,-0.2 2,-0.1 -0.942 38.2-102.0-114.6 124.9 -7.8 2.9 12.5 19 19 A R - 0 0 137 69,-1.1 5,-0.2 -2,-0.5 3,-0.1 -0.162 41.4-174.8 -43.6 104.2 -6.0 6.2 13.0 20 20 A G - 0 0 54 3,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.997 61.4 -26.4 -69.3 -67.7 -4.4 5.6 16.4 21 21 A Y S S- 0 0 212 2,-0.9 -1,-0.2 0, 0.0 4,-0.0 -0.812 120.1 -24.7-157.3 110.6 -2.8 8.9 17.2 22 22 A A S S- 0 0 83 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 0.940 129.5 -16.1 51.7 54.1 -1.6 11.6 14.7 23 23 A G S S- 0 0 16 1,-0.1 -2,-0.9 2,-0.1 -3,-0.7 -0.705 82.8 -84.4 119.0-171.8 -1.1 9.0 12.0 24 24 A F - 0 0 21 -2,-0.2 27,-0.7 -5,-0.2 -1,-0.1 0.538 51.8-121.9-111.8 -15.3 -0.9 5.2 11.7 25 25 A G + 0 0 19 1,-0.3 21,-2.7 -3,-0.1 2,-0.4 0.791 64.5 138.7 77.4 28.6 2.8 4.9 12.4 26 26 A L E -D 45 0B 42 19,-0.2 2,-0.3 25,-0.1 -1,-0.3 -0.913 31.3-169.7-111.5 132.2 3.6 3.2 9.1 27 27 A T E - 0 0 80 17,-1.7 16,-2.6 -2,-0.4 2,-0.4 -0.909 7.6-150.6-121.1 148.1 6.7 4.0 7.0 28 28 A L E -D 42 0B 22 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.921 5.7-153.2-119.1 143.2 7.6 3.0 3.5 29 29 A G E -D 41 0B 26 12,-2.5 12,-1.0 -2,-0.4 2,-0.5 -0.949 60.6 -6.6-119.5 134.1 11.0 2.5 2.0 30 30 A G + 0 0 41 -2,-0.4 10,-0.2 10,-0.2 46,-0.1 -0.803 67.8 147.0 95.6-124.6 12.0 2.8 -1.6 31 31 A G - 0 0 0 -2,-0.5 7,-2.4 44,-0.1 2,-0.9 -0.249 66.1 -29.8 81.1-172.9 9.3 3.5 -4.2 32 32 A R E S+F 37 0C 161 42,-0.3 44,-0.9 5,-0.2 2,-0.3 -0.719 73.9 165.1 -85.4 105.8 9.4 5.5 -7.4 33 33 A D E > -F 36 0C 57 3,-2.8 3,-2.6 -2,-0.9 -2,-0.1 -0.910 50.2-121.2-123.0 150.0 12.0 8.3 -6.8 34 34 A V T 3 S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.665 117.7 54.8 -60.2 -15.0 13.8 10.6 -9.2 35 35 A A T 3 S- 0 0 96 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.171 128.9 -21.8-103.4 15.5 17.0 9.1 -7.8 36 36 A G E < -F 33 0C 32 -3,-2.6 -3,-2.8 2,-0.0 2,-0.6 -0.662 60.4-109.8 152.0 152.4 15.9 5.5 -8.6 37 37 A D E +F 32 0C 129 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.906 43.8 159.8-112.1 107.9 12.9 3.2 -9.2 38 38 A T - 0 0 65 -7,-2.4 2,-0.5 -2,-0.6 3,-0.1 -0.960 44.9-103.6-129.6 146.2 12.1 0.8 -6.5 39 39 A P - 0 0 97 0, 0.0 -10,-0.1 0, 0.0 25,-0.1 -0.527 45.7-109.4 -69.7 117.1 9.0 -1.2 -5.5 40 40 A L + 0 0 10 -2,-0.5 23,-2.7 23,-0.2 2,-0.3 -0.164 50.3 166.3 -47.5 130.7 7.3 0.4 -2.6 41 41 A A E -DE 29 62B 16 -12,-1.0 -12,-2.5 21,-0.2 21,-0.2 -0.955 42.8 -91.3-155.2 132.3 7.7 -1.8 0.5 42 42 A V E +D 28 0B 6 19,-0.9 18,-1.3 -2,-0.3 -14,-0.3 -0.002 41.1 176.7 -39.9 141.3 7.1 -1.3 4.2 43 43 A R E + 0 0 173 -16,-2.6 2,-0.3 1,-0.4 -15,-0.2 0.718 56.3 11.6-114.5 -70.1 10.2 -0.1 6.0 44 44 A G E - 0 0 20 -17,-0.1 -17,-1.7 14,-0.1 2,-0.6 -0.863 58.0-145.6-118.2 152.5 9.7 0.6 9.7 45 45 A L E -D 26 0B 28 -2,-0.3 -19,-0.2 -19,-0.2 3,-0.1 -0.931 28.4-118.3-120.4 109.2 6.8 -0.2 12.1 46 46 A L > - 0 0 105 -21,-2.7 3,-1.6 -2,-0.6 6,-0.4 -0.187 41.3-110.8 -45.4 109.5 6.0 2.4 14.8 47 47 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 5,-0.1 4,-0.0 -0.154 101.2 9.5 -47.0 131.8 6.6 0.3 18.0 48 48 A D T 3 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.812 104.9 140.6 64.0 30.2 3.3 -0.3 19.7 49 49 A G <> - 0 0 4 -3,-1.6 4,-2.3 -24,-0.1 -1,-0.2 -0.446 69.8-105.6 -99.4 174.8 1.5 1.1 16.7 50 50 A P H > S+ 0 0 34 0, 0.0 4,-1.2 0, 0.0 -25,-0.1 0.745 119.7 50.1 -69.7 -24.3 -1.7 0.0 14.9 51 51 A A H > S+ 0 0 1 -27,-0.7 4,-1.2 2,-0.2 6,-0.8 0.909 114.0 41.2 -80.2 -46.3 0.3 -1.4 12.0 52 52 A Q H 4 S+ 0 0 88 -6,-0.4 -1,-0.1 2,-0.2 -5,-0.1 0.890 114.2 53.4 -68.8 -40.4 2.7 -3.5 14.2 53 53 A R H < S+ 0 0 196 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.926 105.0 53.9 -60.4 -47.0 -0.1 -4.6 16.5 54 54 A C H < S- 0 0 55 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.861 89.5-155.3 -56.3 -37.4 -2.3 -5.9 13.6 55 55 A G < + 0 0 35 -4,-1.2 -1,-0.1 2,-0.2 -3,-0.1 0.376 66.5 107.8 75.8 -7.1 0.7 -8.0 12.4 56 56 A R S S+ 0 0 138 -5,-0.3 2,-0.5 1,-0.1 -4,-0.1 0.823 72.9 56.4 -70.5 -31.9 -0.8 -7.9 8.9 57 57 A L + 0 0 2 -6,-0.8 2,-0.3 4,-0.0 -2,-0.2 -0.884 68.3 169.9-106.9 131.9 2.0 -5.5 7.8 58 58 A E > - 0 0 109 -2,-0.5 3,-1.9 -16,-0.0 -16,-0.2 -0.949 44.7 -80.0-138.0 157.5 5.6 -6.4 8.1 59 59 A V T 3 S+ 0 0 97 -2,-0.3 -16,-0.2 1,-0.2 -17,-0.1 -0.370 116.5 28.9 -58.8 120.8 9.0 -5.1 6.9 60 60 A G T 3 S+ 0 0 40 -18,-1.3 -1,-0.2 1,-0.4 -17,-0.1 -0.052 79.8 141.9 119.2 -31.7 9.5 -6.2 3.3 61 61 A D < - 0 0 18 -3,-1.9 -19,-0.9 -20,-0.1 -1,-0.4 -0.053 48.3-127.4 -43.4 141.1 5.9 -6.4 2.2 62 62 A L B -E 41 0B 55 33,-0.2 33,-1.9 -21,-0.2 2,-0.5 -0.784 13.0-144.9 -99.6 140.2 5.4 -5.2 -1.4 63 63 A V E +B 94 0A 12 -23,-2.7 -23,-0.2 -2,-0.4 31,-0.2 -0.907 26.3 163.9-108.1 124.6 2.8 -2.6 -2.3 64 64 A L E - 0 0 60 29,-1.6 7,-0.9 -2,-0.5 2,-0.3 0.747 69.5 -1.8-104.2 -35.9 1.0 -2.9 -5.7 65 65 A H E -BC 93 70A 63 28,-1.0 28,-2.2 5,-0.2 2,-0.3 -0.919 58.4-144.8-148.7 172.4 -1.9 -0.5 -5.1 66 66 A I E > S-BC 92 69A 3 3,-2.0 3,-2.1 -2,-0.3 26,-0.3 -0.984 76.3 -8.2-148.8 134.1 -3.5 1.8 -2.4 67 67 A N T 3 S- 0 0 40 24,-2.7 25,-0.1 -2,-0.3 3,-0.1 0.849 127.2 -58.5 49.8 37.4 -7.1 2.7 -1.5 68 68 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.764 113.6 124.7 65.5 24.8 -8.1 0.9 -4.7 69 69 A E E < -C 66 0A 69 -3,-2.1 -3,-2.0 2,-0.0 2,-0.4 -0.892 66.9-109.8-119.0 148.5 -5.9 3.2 -6.7 70 70 A S E -C 65 0A 66 -2,-0.3 3,-0.4 -5,-0.2 -5,-0.2 -0.605 20.9-169.8 -78.2 128.3 -3.1 2.4 -9.2 71 71 A T > + 0 0 25 -7,-0.9 3,-1.3 -2,-0.4 -1,-0.1 0.324 60.7 106.8 -97.7 5.8 0.3 3.4 -7.9 72 72 A Q T 3 S+ 0 0 173 1,-0.3 -1,-0.2 -8,-0.1 -7,-0.1 0.633 98.0 25.2 -59.1 -11.7 1.9 2.8 -11.3 73 73 A G T 3 S+ 0 0 57 -3,-0.4 2,-0.6 2,-0.1 -1,-0.3 0.237 101.5 100.3-135.6 10.7 2.1 6.5 -11.5 74 74 A L < - 0 0 35 -3,-1.3 -42,-0.3 4,-0.1 -3,-0.0 -0.899 57.9-151.0-106.5 120.3 2.2 7.5 -7.8 75 75 A T > - 0 0 46 -2,-0.6 4,-2.8 -44,-0.1 5,-0.2 -0.031 40.3 -85.5 -75.1-176.3 5.5 8.4 -6.3 76 76 A H H > S+ 0 0 86 -44,-0.9 4,-1.2 1,-0.2 5,-0.1 0.813 134.1 42.5 -61.7 -30.4 6.5 8.0 -2.6 77 77 A A H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.790 113.1 51.8 -85.4 -31.3 5.0 11.4 -1.9 78 78 A Q H > S+ 0 0 87 2,-0.2 4,-1.5 1,-0.1 -2,-0.2 0.876 109.8 49.8 -72.5 -39.0 1.9 10.8 -4.1 79 79 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 3,-0.3 0.980 106.9 52.0 -63.5 -59.2 1.1 7.5 -2.4 80 80 A V H X S+ 0 0 56 -4,-1.2 4,-2.3 1,-0.2 3,-0.4 0.883 105.3 58.8 -44.2 -47.1 1.3 8.7 1.2 81 81 A E H X S+ 0 0 109 -4,-1.3 4,-3.1 1,-0.3 5,-0.4 0.945 101.6 51.9 -48.8 -58.1 -1.1 11.5 0.3 82 82 A R H X S+ 0 0 95 -4,-1.5 4,-1.1 -3,-0.3 -1,-0.3 0.845 109.9 53.0 -48.8 -37.2 -3.8 9.1 -0.8 83 83 A I H < S+ 0 0 20 -4,-1.5 4,-0.5 -3,-0.4 3,-0.3 0.977 112.3 40.4 -63.9 -58.1 -3.3 7.4 2.6 84 84 A R H >< S+ 0 0 171 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.938 119.2 46.2 -56.6 -50.4 -3.8 10.5 4.7 85 85 A A H 3< S+ 0 0 61 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.724 89.9 89.0 -65.8 -21.1 -6.6 11.8 2.6 86 86 A G T 3< S- 0 0 37 -4,-1.1 -1,-0.3 -5,-0.4 3,-0.2 0.821 93.6-133.2 -45.8 -35.5 -8.1 8.3 2.7 87 87 A G < - 0 0 26 -3,-1.3 -1,-0.2 -4,-0.5 -68,-0.1 -0.817 50.0 -24.5 117.5-157.7 -9.9 9.3 5.8 88 88 A P S S+ 0 0 101 0, 0.0 -69,-1.1 0, 0.0 2,-0.4 0.603 126.6 62.1 -69.7 -11.2 -10.4 7.7 9.2 89 89 A Q E S-A 18 0A 112 -3,-0.2 2,-0.3 -71,-0.2 -71,-0.2 -0.964 76.0-144.2-121.9 134.1 -9.8 4.3 7.6 90 90 A L E -A 17 0A 2 -73,-1.7 -73,-0.7 -2,-0.4 2,-0.4 -0.753 15.1-176.7 -97.4 141.6 -6.7 3.2 5.9 91 91 A H E +A 16 0A 62 -2,-0.3 -24,-2.7 -75,-0.2 2,-0.4 -0.899 10.1 162.4-142.2 109.4 -6.7 0.9 2.8 92 92 A L E -AB 15 66A 6 -77,-0.7 -77,-0.9 -2,-0.4 2,-0.7 -0.978 33.2-131.1-129.9 141.4 -3.5 -0.4 1.2 93 93 A V E +AB 14 65A 13 -28,-2.2 -29,-1.6 -2,-0.4 -28,-1.0 -0.810 30.2 177.2 -94.5 112.3 -3.0 -3.3 -1.2 94 94 A I E -AB 13 63A 2 -81,-2.3 -81,-2.0 -2,-0.7 2,-0.5 -0.960 11.6-174.2-119.4 130.3 -0.1 -5.6 -0.1 95 95 A R - 0 0 123 -33,-1.9 -33,-0.2 -2,-0.4 -83,-0.1 -0.880 22.4-136.5-126.4 99.8 0.9 -8.7 -1.9 96 96 A R - 0 0 186 -2,-0.5 -35,-0.1 -85,-0.2 -36,-0.0 -0.193 28.1-113.7 -53.5 139.3 3.6 -10.8 -0.2 97 97 A P - 0 0 63 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.121 30.2 -96.3 -69.7 170.7 6.3 -12.1 -2.6 98 98 A L + 0 0 175 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.798 62.5 145.3 -95.9 102.1 6.9 -15.8 -3.4 99 99 A S - 0 0 87 -2,-0.9 -3,-0.0 -3,-0.0 0, 0.0 -0.907 44.5-112.3-134.0 161.4 9.7 -17.1 -1.2 100 100 A G - 0 0 62 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.712 34.5-105.6 -97.9 146.5 10.6 -20.4 0.5 101 101 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.458 39.0-110.2 -69.7 134.1 10.6 -21.0 4.2 102 102 A S - 0 0 123 -2,-0.2 2,-0.5 1,-0.0 0, 0.0 -0.352 30.4-160.2 -65.1 141.6 14.0 -21.2 5.9 103 103 A S 0 0 109 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.943 360.0 360.0-130.8 111.5 15.0 -24.7 7.1 104 104 A G 0 0 135 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.886 360.0 360.0 36.2 360.0 17.8 -25.1 9.7