==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WI2 . COMPND 2 MOLECULE: RIKEN CDNA 2700099C19; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.SEIMIYA,T.TOMIZAWA,T.KIGAWA,M.YOSHIDA,F.HAYASHI, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 50.0 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 . 23 22.1 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 . 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 . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 . 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.4 -21.9 0.6 8.5 2 2 A S - 0 0 123 2,-0.0 2,-0.3 68,-0.0 68,-0.0 -0.930 360.0-178.9-159.0 130.9 -18.7 0.4 10.5 3 3 A S + 0 0 133 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.964 6.8 167.6-133.3 149.4 -17.9 -0.8 14.0 4 4 A G - 0 0 75 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.767 34.7 -93.7-143.8-172.5 -14.8 -0.9 16.1 5 5 A S - 0 0 116 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.957 31.9-163.5-118.1 131.1 -13.4 -1.5 19.6 6 6 A S + 0 0 122 -2,-0.5 2,-0.4 2,-0.1 0, 0.0 -0.792 48.8 55.1-111.8 155.0 -12.6 1.3 22.0 7 7 A G S S- 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 91.4 -51.2 135.0-121.4 -10.5 1.3 25.1 8 8 A N + 0 0 139 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.904 51.6 160.1-162.0 129.8 -6.9 0.1 25.4 9 9 A N + 0 0 116 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.986 9.1 169.3-153.6 143.9 -5.1 -3.0 24.3 10 10 A E + 0 0 192 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.550 26.7 130.8-159.5 84.5 -1.5 -4.0 23.6 11 11 A L - 0 0 92 -2,-0.1 2,-0.5 4,-0.0 3,-0.4 -0.610 31.8-170.1-139.9 74.8 -0.8 -7.6 23.1 12 12 A T + 0 0 136 1,-0.2 -2,-0.0 -2,-0.2 5,-0.0 -0.555 41.1 113.2 -71.3 119.5 1.3 -8.1 19.9 13 13 A Q S S- 0 0 136 -2,-0.5 -1,-0.2 2,-0.1 0, 0.0 0.341 94.2 -33.2-147.4 -63.3 1.5 -11.8 19.1 14 14 A F S S+ 0 0 143 -3,-0.4 -2,-0.1 2,-0.0 82,-0.0 0.093 93.4 124.1-161.2 26.2 -0.2 -12.8 15.9 15 15 A L - 0 0 91 -4,-0.2 2,-0.3 1,-0.0 82,-0.3 -0.721 65.1-106.7 -97.6 147.2 -3.2 -10.5 15.7 16 16 A P - 0 0 40 0, 0.0 80,-0.3 0, 0.0 2,-0.1 -0.555 35.0-146.0 -75.0 131.0 -3.9 -8.2 12.7 17 17 A R E -A 95 0A 108 78,-1.8 78,-2.4 -2,-0.3 2,-0.6 -0.452 10.1-122.0 -92.3 167.5 -3.3 -4.6 13.3 18 18 A I E -A 94 0A 83 76,-0.2 2,-1.0 -2,-0.1 76,-0.2 -0.946 17.1-162.7-116.3 112.5 -5.2 -1.6 11.9 19 19 A V E -A 93 0A 3 74,-1.4 74,-1.0 -2,-0.6 2,-0.4 -0.796 15.8-176.8 -97.0 95.8 -3.1 0.9 9.9 20 20 A T E -A 92 0A 77 -2,-1.0 2,-0.3 72,-0.2 72,-0.2 -0.788 6.4-161.3 -96.8 135.5 -5.2 4.0 9.7 21 21 A L E -A 91 0A 8 70,-1.7 70,-0.8 -2,-0.4 33,-0.0 -0.876 17.5-164.4-116.4 148.6 -4.0 7.0 7.7 22 22 A K - 0 0 191 -2,-0.3 -1,-0.1 68,-0.1 -2,-0.0 0.762 27.9-154.0 -97.2 -34.8 -5.2 10.6 8.0 23 23 A K - 0 0 51 6,-0.1 7,-0.0 2,-0.1 3,-0.0 0.842 15.4-119.2 57.3 112.1 -3.7 11.8 4.7 24 24 A P > - 0 0 66 0, 0.0 3,-1.4 0, 0.0 2,-1.0 -0.214 37.9 -79.9 -75.0 169.0 -2.9 15.5 4.7 25 25 A P T 3 S+ 0 0 142 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.609 122.0 18.4 -75.0 102.3 -4.4 18.1 2.3 26 26 A G T 3 S+ 0 0 85 -2,-1.0 2,-0.1 1,-0.2 -3,-0.0 0.642 97.7 127.8 109.4 26.3 -2.4 17.7 -0.9 27 27 A A < - 0 0 31 -3,-1.4 -1,-0.2 2,-0.0 3,-0.1 -0.408 50.0-145.2-102.5-179.1 -0.9 14.2 -0.2 28 28 A Q - 0 0 150 -2,-0.1 2,-2.2 1,-0.0 3,-0.4 -0.504 51.4 -88.4-150.9 73.1 -0.9 11.1 -2.3 29 29 A L - 0 0 8 1,-0.2 24,-0.5 56,-0.1 25,-0.5 -0.357 49.9-127.6 59.8 -82.3 -1.1 7.9 -0.2 30 30 A G S S+ 0 0 8 -2,-2.2 19,-4.5 1,-0.4 2,-0.3 0.540 75.9 54.9 114.0 17.3 2.7 7.7 0.3 31 31 A F E -B 48 0A 11 -3,-0.4 -1,-0.4 17,-0.3 17,-0.3 -0.973 68.8-125.2-169.1 161.7 3.1 4.1 -0.8 32 32 A N E -B 47 0A 82 15,-2.8 14,-0.9 -2,-0.3 15,-0.7 -0.648 17.3-137.4-111.7 169.8 2.5 1.7 -3.6 33 33 A I E -B 45 0A 4 12,-0.2 2,-0.2 -2,-0.2 12,-0.2 -0.989 17.0-172.5-132.3 139.4 0.8 -1.7 -3.7 34 34 A R E +B 44 0A 124 10,-1.8 10,-1.7 -2,-0.4 12,-0.1 -0.738 43.2 62.7-123.8 172.4 1.9 -4.9 -5.4 35 35 A G + 0 0 23 -2,-0.2 9,-0.1 8,-0.2 2,-0.1 0.729 64.1 91.4 78.3 116.3 0.4 -8.3 -6.1 36 36 A G + 0 0 17 7,-0.1 42,-0.3 39,-0.1 -1,-0.2 0.056 19.5 136.8 131.5 118.6 -2.8 -8.7 -8.2 37 37 A K S S- 0 0 156 40,-0.1 41,-0.1 41,-0.1 40,-0.0 0.382 83.6 -53.8-145.5 -57.1 -3.4 -9.2 -11.9 38 38 A A S S+ 0 0 86 38,-0.1 39,-0.0 39,-0.1 0, 0.0 0.242 122.0 68.0-161.5 -46.0 -6.1 -11.8 -12.5 39 39 A S S S- 0 0 84 1,-0.1 0, 0.0 36,-0.0 0, 0.0 0.974 105.5-104.0 -50.1 -73.3 -5.2 -14.9 -10.6 40 40 A Q + 0 0 118 2,-0.1 36,-0.4 36,-0.1 -1,-0.1 -0.080 56.5 157.7 177.3 -58.9 -5.7 -13.6 -7.1 41 41 A L - 0 0 105 -5,-0.1 2,-0.3 34,-0.1 -6,-0.1 0.084 45.5 -90.1 40.4-158.3 -2.3 -12.9 -5.4 42 42 A G - 0 0 4 33,-0.1 2,-0.8 2,-0.0 32,-0.2 -0.948 22.7-108.7-144.7 162.7 -2.5 -10.5 -2.5 43 43 A I + 0 0 1 30,-1.0 22,-3.2 22,-0.5 2,-0.3 -0.855 46.3 166.7 -98.9 110.6 -2.2 -6.7 -1.9 44 44 A F E -BC 34 64A 23 -10,-1.7 -10,-1.8 -2,-0.8 2,-1.6 -0.788 50.0 -86.4-120.8 164.4 1.1 -6.0 -0.0 45 45 A I E +B 33 0A 0 18,-0.6 -12,-0.2 -2,-0.3 17,-0.2 -0.542 45.6 179.1 -72.0 90.4 3.0 -2.8 0.7 46 46 A S E - 0 0 24 -2,-1.6 2,-0.3 -14,-0.9 -1,-0.2 0.970 66.2 -12.1 -56.0 -59.9 5.0 -2.6 -2.4 47 47 A K E -B 32 0A 115 -15,-0.7 -15,-2.8 -3,-0.2 2,-0.4 -0.986 61.0-150.0-145.5 151.3 6.8 0.5 -1.5 48 48 A V E -B 31 0A 22 -2,-0.3 -17,-0.3 -17,-0.3 13,-0.1 -0.989 26.7-114.9-127.7 132.0 6.5 3.2 1.2 49 49 A I > - 0 0 76 -19,-4.5 2,-2.7 -2,-0.4 3,-0.9 -0.462 24.2-128.6 -66.0 128.0 7.4 6.8 0.9 50 50 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 -0.297 104.0 31.9 -75.0 56.2 10.3 7.7 3.3 51 51 A D T 3 S+ 0 0 151 -2,-2.7 2,-0.2 -21,-0.2 -2,-0.1 0.267 95.4 107.0 157.6 49.7 8.3 10.6 4.6 52 52 A S S <> S- 0 0 13 -3,-0.9 4,-1.0 -22,-0.1 -22,-0.1 -0.680 80.8 -93.9-131.2-175.7 4.6 9.9 4.5 53 53 A D H > S+ 0 0 41 -24,-0.5 4,-3.8 -2,-0.2 5,-0.2 0.882 124.3 50.8 -69.4 -40.0 1.7 9.0 6.8 54 54 A A H >>S+ 0 0 0 -25,-0.5 5,-2.4 2,-0.3 4,-1.9 0.957 104.0 56.1 -61.5 -53.2 2.3 5.3 6.3 55 55 A H H 45S+ 0 0 98 -6,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 117.9 37.5 -47.8 -33.7 6.0 5.6 7.0 56 56 A R H <5S+ 0 0 231 -4,-1.0 -2,-0.3 1,-0.2 -1,-0.3 0.861 105.5 64.4 -85.8 -41.8 4.8 7.1 10.3 57 57 A A H <5S- 0 0 32 -4,-3.8 -2,-0.2 1,-0.1 -3,-0.2 0.739 125.3-101.8 -53.2 -22.5 1.8 4.8 10.8 58 58 A G T <5 + 0 0 31 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.726 63.9 166.1 102.8 32.6 4.5 2.1 11.0 59 59 A L < - 0 0 3 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.557 10.9-176.0 -81.1 144.3 4.2 0.7 7.5 60 60 A Q > - 0 0 141 -2,-0.2 3,-3.1 -13,-0.1 2,-0.3 -0.990 40.8 -93.3-145.7 133.4 6.9 -1.6 6.3 61 61 A E T 3 S+ 0 0 123 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 -0.214 117.8 37.8 -46.5 99.9 7.4 -3.3 2.9 62 62 A G T 3 S+ 0 0 21 -2,-0.3 2,-0.7 1,-0.3 -1,-0.3 -0.060 71.0 131.1 145.5 -34.1 5.7 -6.6 3.6 63 63 A D < - 0 0 28 -3,-3.1 -18,-0.6 -18,-0.1 -1,-0.3 -0.305 55.3-140.4 -52.5 98.0 2.7 -5.6 5.8 64 64 A Q E -CD 44 96A 20 32,-0.9 2,-0.9 -2,-0.7 32,-0.8 -0.357 4.6-130.7 -65.4 142.5 0.1 -7.5 3.8 65 65 A V E + D 0 95A 0 -22,-3.2 -22,-0.5 1,-0.2 30,-0.2 -0.825 26.4 178.2-100.2 97.9 -3.2 -5.8 3.4 66 66 A L E - 0 0 39 28,-3.1 7,-2.9 -2,-0.9 2,-0.3 0.990 69.0 -10.1 -59.6 -64.9 -5.9 -8.2 4.4 67 67 A A E -ED 72 94A 19 27,-0.6 27,-3.1 5,-0.3 2,-0.5 -0.946 59.1-145.9-137.4 156.7 -8.8 -5.9 3.9 68 68 A V E > S-ED 71 93A 0 3,-4.2 3,-0.8 -2,-0.3 25,-0.3 -0.961 82.3 -19.0-129.5 113.1 -9.3 -2.2 3.1 69 69 A N T 3 S- 0 0 58 23,-1.6 2,-1.5 -2,-0.5 -1,-0.1 0.929 126.7 -54.0 57.9 48.0 -12.3 -0.3 4.5 70 70 A D T 3 S+ 0 0 143 22,-0.4 -1,-0.3 1,-0.2 23,-0.0 -0.286 117.6 115.7 83.5 -50.4 -14.1 -3.6 5.1 71 71 A V E < S-E 68 0A 74 -2,-1.5 -3,-4.2 -3,-0.8 -1,-0.2 -0.266 72.0-120.2 -53.6 131.3 -13.5 -4.5 1.5 72 72 A D E -E 67 0A 79 -5,-0.3 -5,-0.3 -3,-0.1 3,-0.2 -0.508 18.6-162.6 -77.0 144.2 -11.3 -7.5 1.2 73 73 A F + 0 0 0 -7,-2.9 -30,-1.0 -2,-0.2 3,-0.3 -0.063 67.3 96.4-116.1 29.4 -8.0 -7.2 -0.6 74 74 A Q S S+ 0 0 88 1,-0.2 2,-0.1 -32,-0.2 -1,-0.1 0.783 99.7 19.7 -86.4 -31.8 -7.4 -10.9 -1.1 75 75 A D S S+ 0 0 122 -3,-0.2 2,-0.3 -39,-0.1 -1,-0.2 -0.606 96.0 117.1-140.3 74.5 -8.8 -10.9 -4.6 76 76 A I - 0 0 25 -36,-0.4 -38,-0.1 -3,-0.3 -36,-0.1 -0.958 63.7 -97.6-140.0 156.0 -8.9 -7.4 -6.0 77 77 A E > - 0 0 111 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.328 28.3-123.8 -71.4 155.1 -7.3 -5.6 -8.9 78 78 A H H > S+ 0 0 75 -42,-0.3 4,-2.5 2,-0.2 5,-0.2 0.941 113.5 50.2 -63.4 -49.6 -4.1 -3.5 -8.4 79 79 A S H > S+ 0 0 69 1,-0.2 4,-4.1 2,-0.2 -1,-0.2 0.889 110.8 50.7 -55.3 -42.5 -5.8 -0.4 -9.8 80 80 A K H > S+ 0 0 114 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.924 109.1 50.2 -61.5 -46.4 -8.7 -1.0 -7.5 81 81 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.869 116.7 42.3 -59.3 -38.1 -6.4 -1.3 -4.5 82 82 A V H X S+ 0 0 28 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.904 118.6 44.9 -74.3 -44.1 -4.8 1.9 -5.6 83 83 A E H X S+ 0 0 88 -4,-4.1 4,-2.9 -5,-0.2 5,-0.3 0.980 111.8 50.8 -62.7 -59.9 -8.1 3.6 -6.4 84 84 A I H X S+ 0 0 24 -4,-3.9 4,-3.8 1,-0.2 -3,-0.2 0.927 112.1 46.7 -40.9 -67.5 -9.9 2.4 -3.3 85 85 A L H < S+ 0 0 0 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.909 119.4 42.1 -41.0 -57.8 -7.1 3.7 -1.0 86 86 A K H < S+ 0 0 102 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.985 119.3 40.9 -53.4 -75.1 -7.0 6.9 -2.9 87 87 A T H < S+ 0 0 107 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.895 95.3 91.4 -37.8 -61.7 -10.7 7.5 -3.3 88 88 A A S < S- 0 0 21 -4,-3.8 3,-0.1 -5,-0.3 -19,-0.0 -0.155 72.8-149.9 -42.7 113.3 -11.3 6.3 0.3 89 89 A R S S+ 0 0 220 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.913 84.9 33.3 -54.8 -47.1 -11.2 9.5 2.2 90 90 A E S S- 0 0 112 2,-0.0 2,-0.4 -70,-0.0 -1,-0.2 -0.960 81.8-138.9-117.9 128.4 -9.8 7.7 5.2 91 91 A I E +A 21 0A 1 -70,-0.8 -70,-1.7 -2,-0.5 -23,-0.0 -0.708 33.0 156.2 -86.9 131.3 -7.6 4.6 5.0 92 92 A S E +A 20 0A 37 -2,-0.4 -23,-1.6 -72,-0.2 -22,-0.4 -0.461 13.8 156.7-155.6 72.7 -8.3 1.8 7.4 93 93 A M E -AD 19 68A 2 -74,-1.0 -74,-1.4 -25,-0.3 2,-0.6 -0.568 41.9-113.7 -99.0 164.0 -7.1 -1.5 6.2 94 94 A R E +AD 18 67A 142 -27,-3.1 -28,-3.1 -2,-0.2 -27,-0.6 -0.885 37.8 176.6-102.9 118.7 -6.2 -4.6 8.2 95 95 A V E -AD 17 65A 0 -78,-2.4 -78,-1.8 -2,-0.6 2,-0.3 -0.775 4.4-180.0-117.3 162.4 -2.6 -5.7 8.1 96 96 A R E - D 0 64A 87 -32,-0.8 -32,-0.9 -2,-0.3 2,-0.1 -0.983 41.7 -76.5-159.4 154.8 -0.7 -8.4 9.9 97 97 A F - 0 0 111 -2,-0.3 -34,-0.1 -82,-0.3 -35,-0.0 -0.352 39.5-178.0 -57.7 121.9 2.8 -9.9 10.2 98 98 A F + 0 0 128 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.321 55.3 74.9-118.8 47.4 3.6 -11.9 7.1 99 99 A S - 0 0 99 3,-0.0 -2,-0.0 -36,-0.0 -1,-0.0 -0.901 67.4-137.1-161.2 128.1 7.0 -13.1 8.0 100 100 A G - 0 0 47 -2,-0.3 2,-2.8 1,-0.1 3,-0.1 -0.168 47.3 -79.5 -78.0 175.5 8.2 -15.8 10.3 101 101 A P S S- 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.334 90.9 -67.4 -75.0 59.7 11.2 -15.6 12.7 102 102 A S - 0 0 111 -2,-2.8 -3,-0.0 0, 0.0 0, 0.0 0.938 65.3-119.7 53.0 96.0 13.6 -16.3 9.9 103 103 A S 0 0 122 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 -56.0 168.3 13.0 -19.8 8.8 104 104 A G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.164 360.0 360.0 121.6 360.0 15.8 -22.4 9.0