==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JUN-02 1LXJ . COMPND 2 MOLECULE: HYPOTHETICAL 11.5KDA PROTEIN IN HTB2-NTH2 INTERGE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.TAO,R.KHAYAT,D.CHRISTENDAT,A.SAVCHENKO,X.XU,A.EDWARDS, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 67.3 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 . 5 4.8 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 . 35 33.7 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 0 0 0 0 0 0 0 2 0 0 0 0 1 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 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 193 0, 0.0 53,-0.1 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 88.9 71.4 31.4 10.7 2 2 A P - 0 0 80 0, 0.0 52,-1.6 0, 0.0 0, 0.0 -0.297 360.0-164.8 -65.1 149.2 72.5 28.3 12.7 3 3 A K + 0 0 138 50,-0.2 3,-0.1 49,-0.1 52,-0.0 0.180 35.8 139.5-123.8 16.7 70.2 25.3 12.5 4 4 A I - 0 0 80 48,-0.2 49,-2.1 1,-0.1 2,-0.1 -0.298 62.1-102.0 -61.0 142.7 71.5 23.2 15.5 5 5 A F E +A 52 0A 65 47,-0.2 79,-0.3 79,-0.1 2,-0.3 -0.418 50.8 175.8 -67.3 143.8 68.8 21.5 17.5 6 6 A C E -A 51 0A 1 45,-1.9 45,-1.7 77,-0.1 2,-0.5 -0.989 32.2-140.9-150.3 157.2 67.9 23.3 20.7 7 7 A L E -AB 50 82A 30 75,-1.6 75,-1.8 -2,-0.3 2,-0.5 -0.989 27.3-174.8-118.1 122.1 65.6 23.2 23.7 8 8 A A E -AB 49 81A 0 41,-3.3 41,-3.5 -2,-0.5 2,-0.7 -0.966 15.3-162.2-128.1 121.1 64.5 26.7 24.8 9 9 A D E -AB 48 80A 22 71,-3.0 71,-2.2 -2,-0.5 2,-0.4 -0.880 20.5-164.8-100.5 118.3 62.4 27.5 27.8 10 10 A V E -AB 47 79A 5 37,-3.3 37,-2.4 -2,-0.7 2,-0.5 -0.873 19.6-173.8-114.1 136.4 60.9 31.0 27.5 11 11 A C E - B 0 78A 50 67,-2.5 67,-2.7 -2,-0.4 2,-0.4 -0.981 17.0-176.9-123.9 113.5 59.3 33.4 30.0 12 12 A X E + B 0 77A 11 -2,-0.5 65,-0.2 65,-0.2 17,-0.1 -0.950 5.1 174.0-119.8 131.2 57.9 36.5 28.4 13 13 A V E - B 0 76A 46 63,-2.7 63,-2.9 -2,-0.4 2,-0.3 -0.973 27.3-122.8-135.9 149.0 56.3 39.4 30.2 14 14 A P E - B 0 75A 12 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.716 21.3-150.8 -92.0 140.8 55.0 42.9 29.1 15 15 A I E S+ B 0 74A 67 59,-2.9 59,-0.5 -2,-0.3 58,-0.2 -0.924 73.2 23.7-113.3 133.7 56.4 46.0 30.8 16 16 A G S S+ 0 0 79 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.630 78.4 142.4 93.6 13.4 54.3 49.2 31.1 17 17 A T - 0 0 55 -3,-0.3 -1,-0.2 2,-0.2 5,-0.0 -0.353 62.1-113.2 -79.7 170.2 50.8 47.8 31.0 18 18 A D S S+ 0 0 166 -2,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.492 93.2 50.9 -83.6 -2.0 48.1 49.3 33.2 19 19 A S - 0 0 56 2,-0.2 -2,-0.2 1,-0.1 -3,-0.0 -0.983 68.3-137.5-141.1 149.7 47.7 46.1 35.3 20 20 A A S S+ 0 0 107 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 0.707 89.4 90.0 -71.3 -21.0 49.8 43.7 37.3 21 21 A S + 0 0 73 1,-0.1 -2,-0.2 2,-0.0 3,-0.1 -0.683 47.3 164.7 -79.2 122.9 47.6 41.0 35.8 22 22 A I > + 0 0 50 -2,-0.5 4,-2.1 2,-0.1 3,-0.4 0.171 36.3 114.3-125.4 17.7 49.2 39.8 32.5 23 23 A S H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.766 75.2 61.0 -61.9 -23.5 47.4 36.6 31.7 24 24 A D H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 106.8 45.1 -67.0 -43.9 45.9 38.2 28.6 25 25 A F H > S+ 0 0 1 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.921 113.9 49.2 -63.3 -46.6 49.3 38.7 27.2 26 26 A V H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 112.8 46.4 -60.5 -46.8 50.4 35.2 28.1 27 27 A A H X S+ 0 0 43 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.913 111.5 53.7 -61.8 -43.5 47.3 33.7 26.6 28 28 A L H X S+ 0 0 21 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.931 113.9 39.9 -56.5 -50.8 47.8 35.8 23.5 29 29 A I H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.864 111.6 57.5 -70.6 -34.8 51.4 34.7 22.9 30 30 A E H X S+ 0 0 13 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.902 104.8 51.0 -62.7 -41.6 50.6 31.1 23.8 31 31 A K H X S+ 0 0 128 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.891 110.9 49.9 -62.4 -37.4 48.0 30.8 21.1 32 32 A K H >< S+ 0 0 68 -4,-1.3 3,-0.7 -5,-0.2 4,-0.5 0.878 109.7 50.9 -67.9 -38.0 50.5 32.2 18.7 33 33 A I H >< S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.869 105.5 55.9 -67.9 -36.4 53.1 29.7 19.8 34 34 A R H 3< S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.619 96.7 65.1 -72.8 -11.2 50.7 26.8 19.3 35 35 A E T << S+ 0 0 136 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.706 86.1 90.0 -81.2 -21.3 50.2 27.8 15.7 36 36 A S S < S- 0 0 26 -3,-1.0 4,-0.1 -4,-0.5 -3,-0.0 -0.428 80.6-133.1 -74.0 149.8 53.8 27.0 15.0 37 37 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.617 77.3 107.5 -77.9 -11.8 54.7 23.4 13.9 38 38 A L S S- 0 0 28 -5,-0.1 2,-0.3 1,-0.1 13,-0.1 -0.376 83.9-103.8 -66.5 143.6 57.5 23.5 16.4 39 39 A K E +C 50 0A 128 11,-0.5 11,-2.2 -2,-0.1 2,-0.3 -0.531 48.5 175.1 -71.6 129.5 57.0 21.3 19.5 40 40 A S E -C 49 0A 27 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.990 19.7-162.9-138.9 147.7 56.1 23.4 22.5 41 41 A T E -C 48 0A 61 7,-2.2 7,-3.0 -2,-0.3 2,-0.3 -0.981 13.8-146.0-133.4 120.9 55.1 22.7 26.1 42 42 A L E +C 47 0A 78 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.674 24.9 164.0 -88.5 137.2 53.4 25.2 28.4 43 43 A H E > -C 46 0A 68 3,-2.8 3,-1.2 -2,-0.3 -2,-0.0 -0.807 52.0 -87.1-137.9 179.6 54.1 25.3 32.1 44 44 A S T 3 S+ 0 0 132 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.793 122.9 38.2 -64.2 -30.4 53.5 27.8 35.0 45 45 A A T 3 S- 0 0 53 1,-0.2 2,-0.3 -34,-0.0 -1,-0.2 0.118 128.0 -48.4-109.7 22.4 56.8 29.7 34.5 46 46 A G E < - C 0 43A 13 -3,-1.2 -3,-2.8 -35,-0.1 2,-0.4 -0.945 61.7 -75.1 147.4-168.7 57.1 29.7 30.7 47 47 A T E -AC 10 42A 9 -37,-2.4 -37,-3.3 -2,-0.3 2,-0.6 -0.998 30.2-139.4-134.2 133.6 56.9 27.7 27.6 48 48 A T E -AC 9 41A 25 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.4 -0.830 21.3-172.8 -97.3 124.8 59.5 25.2 26.3 49 49 A I E -AC 8 40A 0 -41,-3.5 -41,-3.3 -2,-0.6 2,-0.3 -0.924 0.8-169.1-117.6 139.2 60.1 25.3 22.5 50 50 A E E +AC 7 39A 13 -11,-2.2 -11,-0.5 -2,-0.4 -43,-0.2 -0.924 32.4 75.6-130.0 154.8 62.2 22.8 20.6 51 51 A G E S-A 6 0A 8 -45,-1.7 -45,-1.9 -2,-0.3 -2,-0.0 -0.888 81.5 -13.4 142.4-171.8 63.6 22.6 17.1 52 52 A P E > -A 5 0A 43 0, 0.0 4,-2.4 0, 0.0 -47,-0.2 -0.292 67.1-116.4 -58.8 146.3 66.4 24.1 14.9 53 53 A W H > S+ 0 0 83 -49,-2.1 4,-3.0 1,-0.2 5,-0.4 0.912 112.4 49.1 -49.6 -54.0 68.0 27.2 16.4 54 54 A D H > S+ 0 0 38 -52,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.859 113.2 46.7 -59.2 -37.7 66.9 29.6 13.7 55 55 A D H > S+ 0 0 77 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 116.3 44.1 -72.4 -39.2 63.3 28.4 13.7 56 56 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.956 119.2 40.1 -70.0 -51.9 63.0 28.5 17.5 57 57 A X H X S+ 0 0 46 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.836 113.9 57.5 -66.4 -31.2 64.7 31.9 18.0 58 58 A G H X S+ 0 0 34 -4,-1.5 4,-2.1 -5,-0.4 -1,-0.2 0.925 106.5 47.9 -64.0 -44.1 62.8 33.1 14.9 59 59 A L H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 109.6 51.7 -63.0 -44.6 59.4 32.2 16.5 60 60 A I H X S+ 0 0 7 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.922 110.4 49.9 -60.0 -42.0 60.3 33.9 19.8 61 61 A G H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.896 109.3 51.4 -62.7 -39.6 61.2 37.0 17.8 62 62 A E H X S+ 0 0 117 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.846 106.1 55.2 -65.5 -34.1 57.9 36.8 15.9 63 63 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.879 107.0 50.6 -65.7 -39.5 56.1 36.6 19.3 64 64 A H H X S+ 0 0 48 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.967 112.1 45.9 -61.6 -52.5 57.8 39.8 20.4 65 65 A E H X S+ 0 0 139 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.878 111.7 53.3 -58.0 -38.0 56.7 41.6 17.1 66 66 A Y H X S+ 0 0 42 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.914 107.1 51.5 -63.4 -43.8 53.2 40.1 17.6 67 67 A G H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.3 0.932 111.5 46.4 -58.7 -46.1 53.1 41.6 21.1 68 68 A H H ><5S+ 0 0 88 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.856 109.1 55.3 -65.0 -35.0 54.0 45.0 19.8 69 69 A E H 3<5S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 104.5 55.5 -66.4 -30.3 51.5 44.7 17.0 70 70 A K T 3<5S- 0 0 106 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.285 131.1 -91.2 -86.1 8.9 48.9 44.0 19.6 71 71 A G T < 5S+ 0 0 57 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.255 80.5 137.3 104.0 -14.7 49.6 47.2 21.5 72 72 A Y < - 0 0 53 -5,-2.1 -1,-0.3 -6,-0.2 3,-0.1 -0.549 36.0-163.0 -71.8 126.3 52.3 46.2 24.0 73 73 A V + 0 0 131 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.764 69.2 23.6 -81.1 -28.2 55.0 48.8 24.1 74 74 A R E -B 15 0A 159 -59,-0.5 -59,-2.9 -7,-0.1 2,-0.4 -0.983 59.6-167.7-147.3 131.9 57.8 46.7 25.8 75 75 A V E -B 14 0A 20 -2,-0.4 2,-0.5 -61,-0.2 -11,-0.0 -0.967 3.2-165.5-121.8 134.3 58.5 43.0 26.2 76 76 A H E -B 13 0A 114 -63,-2.9 -63,-2.7 -2,-0.4 2,-0.4 -0.974 14.7-174.3-117.7 127.2 61.0 41.5 28.5 77 77 A T E -B 12 0A 31 -2,-0.5 2,-0.5 -65,-0.2 -65,-0.2 -0.966 19.0-160.7-130.6 141.7 62.0 37.9 28.0 78 78 A D E -B 11 0A 88 -67,-2.7 -67,-2.5 -2,-0.4 2,-0.4 -0.982 17.0-172.0-116.4 127.5 64.2 35.3 29.8 79 79 A I E -B 10 0A 64 -2,-0.5 2,-0.6 -69,-0.2 -69,-0.2 -0.977 13.9-167.6-124.2 129.4 65.3 32.3 27.7 80 80 A R E +B 9 0A 156 -71,-2.2 -71,-3.0 -2,-0.4 2,-0.4 -0.978 24.8 170.3-111.7 120.8 67.1 29.2 28.9 81 81 A V E -B 8 0A 58 -2,-0.6 2,-0.3 -73,-0.2 -73,-0.2 -0.994 12.6-176.1-137.2 142.7 68.5 27.4 26.0 82 82 A G E -B 7 0A 44 -75,-1.8 -75,-1.6 -2,-0.4 2,-0.3 -0.980 7.2-170.6-139.2 150.2 70.8 24.4 25.6 83 83 A T + 0 0 78 -2,-0.3 2,-0.3 -77,-0.2 -77,-0.1 -0.965 11.2 176.9-134.0 150.5 72.4 22.5 22.7 84 84 A R - 0 0 107 -2,-0.3 -79,-0.1 -79,-0.3 -2,-0.0 -0.989 26.7-154.7-154.2 153.2 74.4 19.2 22.9 85 85 A T S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.447 82.5 74.6-109.3 -3.6 76.1 16.8 20.6 86 86 A D S S- 0 0 104 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.680 107.6 -8.6 -85.4 -18.8 76.0 13.6 22.6 87 87 A K - 0 0 111 2,-0.1 2,-0.5 -3,-0.0 -1,-0.2 -0.971 63.5-108.3-171.5 157.9 72.3 12.8 22.2 88 88 A H + 0 0 123 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.844 42.2 174.4 -94.8 126.8 68.9 14.0 20.9 89 89 A Q - 0 0 27 -2,-0.5 2,-0.1 4,-0.0 -2,-0.1 -0.969 17.8-157.1-141.9 123.4 66.6 14.8 23.7 90 90 A T > - 0 0 33 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.366 40.0-101.5 -85.9 172.7 63.1 16.4 23.7 91 91 A A H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.871 125.6 50.3 -63.4 -36.1 61.6 18.2 26.7 92 92 A Q H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 107.5 52.1 -69.9 -38.6 59.6 15.1 27.5 93 93 A D H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.903 107.9 55.2 -61.8 -39.9 62.6 12.8 27.3 94 94 A K H X S+ 0 0 115 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.922 111.2 40.3 -60.0 -49.1 64.3 15.1 29.7 95 95 A I H X S+ 0 0 86 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.840 111.4 59.6 -71.8 -30.8 61.6 14.9 32.4 96 96 A D H X S+ 0 0 75 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.889 103.5 50.3 -63.7 -40.6 61.2 11.1 31.8 97 97 A V H X S+ 0 0 63 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.927 113.0 46.2 -63.6 -44.8 64.8 10.4 32.6 98 98 A V H X S+ 0 0 77 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.953 110.9 50.8 -62.7 -52.5 64.6 12.4 35.9 99 99 A L H X S+ 0 0 97 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.905 111.0 50.1 -52.9 -44.8 61.3 10.8 37.0 100 100 A K H >< S+ 0 0 124 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.960 112.1 46.2 -58.7 -52.9 62.7 7.4 36.4 101 101 A K H >< S+ 0 0 140 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.814 107.2 58.9 -60.7 -32.1 65.8 8.1 38.4 102 102 A I H 3< S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.862 104.1 49.8 -66.2 -36.8 63.8 9.6 41.2 103 103 A S T << 0 0 103 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.286 360.0 360.0 -84.2 10.9 61.8 6.4 41.7 104 104 A Q < 0 0 174 -3,-1.3 -3,-0.0 -5,-0.1 0, 0.0 -0.723 360.0 360.0-131.2 360.0 65.2 4.7 41.8