==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-03 1UN5 . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.E.HOLLOWAY,M.D.BAKER,K.R.ACHARYA . 119 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 24.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 4 A S > 0 0 120 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -26.0 13.3 15.1 2.1 2 5 A R H > + 0 0 167 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.887 360.0 47.4 -72.0 -44.3 15.9 16.7 4.3 3 6 A Y H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 113.7 46.2 -65.1 -44.3 18.5 14.0 3.4 4 7 A T H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.837 112.2 53.3 -64.8 -34.5 17.7 14.3 -0.3 5 8 A H H X S+ 0 0 101 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.884 109.6 47.8 -65.9 -41.4 17.9 18.0 0.2 6 9 A F H X S+ 0 0 2 -4,-2.4 4,-2.5 104,-0.2 5,-0.3 0.950 111.7 49.1 -61.7 -51.0 21.4 17.6 1.8 7 10 A L H X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.903 111.8 50.5 -57.4 -43.6 22.7 15.3 -1.0 8 11 A T H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 120.6 33.9 -56.7 -46.0 21.4 17.8 -3.6 9 12 A Q H < S+ 0 0 38 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.663 133.9 21.5 -85.8 -21.7 23.2 20.8 -1.9 10 13 A H H < S+ 0 0 11 -4,-2.5 34,-2.9 -5,-0.1 2,-0.5 0.349 99.9 83.6-139.5 4.5 26.3 19.1 -0.5 11 14 A Y B < +a 44 0A 31 -4,-1.9 2,-0.3 -5,-0.3 34,-0.2 -0.964 31.1 161.0-122.3 127.0 27.1 15.9 -2.3 12 15 A D - 0 0 21 32,-2.9 34,-0.3 -2,-0.5 -4,-0.0 -0.832 20.8-161.5-138.2 107.6 29.0 15.4 -5.5 13 16 A A S S+ 0 0 42 -2,-0.3 33,-2.2 1,-0.3 -1,-0.1 0.852 78.1 9.2 -57.4 -53.6 30.3 11.9 -5.9 14 17 A K S S- 0 0 116 31,-0.2 -1,-0.3 2,-0.0 31,-0.1 -0.700 80.8-163.0-136.8 78.9 33.0 12.1 -8.6 15 18 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 -0.182 11.1-137.3 -68.4 156.1 33.8 15.7 -9.4 16 19 A Q S S- 0 0 82 3,-0.1 2,-1.7 6,-0.0 3,-0.3 -0.973 73.4 -24.9-113.8 117.1 35.6 16.9 -12.5 17 20 A G - 0 0 70 -2,-0.5 3,-0.1 1,-0.2 4,-0.0 -0.393 65.1-143.4 89.6 -61.4 38.2 19.6 -12.1 18 21 A R + 0 0 54 -2,-1.7 -1,-0.2 1,-0.2 2,-0.2 0.877 56.8 128.7 60.7 37.0 37.1 21.4 -8.9 19 22 A D S >> S- 0 0 86 -3,-0.3 4,-1.8 76,-0.1 3,-0.8 -0.403 81.0 -75.5-103.9-173.9 38.2 24.7 -10.3 20 23 A D H 3> S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 72,-0.2 0.898 132.3 50.1 -47.1 -52.1 36.2 28.0 -10.6 21 24 A R H 3> S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.643 104.1 58.0 -63.9 -25.9 34.2 26.7 -13.6 22 25 A Y H <> S+ 0 0 13 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.948 109.5 46.3 -67.5 -46.1 33.3 23.5 -11.7 23 26 A a H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.941 111.2 48.9 -60.4 -55.1 31.7 25.7 -9.0 24 27 A E H X S+ 0 0 52 -4,-2.2 4,-1.1 68,-0.3 -1,-0.2 0.848 116.9 44.3 -51.0 -38.5 29.8 28.1 -11.3 25 28 A S H X S+ 0 0 46 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.931 115.2 43.5 -80.6 -48.3 28.4 25.1 -13.2 26 29 A I H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 6,-0.2 0.830 112.2 54.9 -67.3 -31.5 27.5 22.8 -10.2 27 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.2 6,-0.3 0.870 113.9 41.7 -63.3 -40.1 25.9 25.8 -8.3 28 31 A R H ><5S+ 0 0 140 -4,-1.1 3,-1.9 -5,-0.3 5,-0.3 0.948 113.2 52.4 -68.6 -51.7 23.7 26.6 -11.3 29 32 A R H 3<5S+ 0 0 146 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.766 109.0 49.9 -60.9 -29.7 22.8 23.0 -12.0 30 33 A R T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.288 116.8-108.3 -99.8 10.2 21.7 22.3 -8.4 31 34 A G T < 5S+ 0 0 45 -3,-1.9 3,-0.3 1,-0.1 4,-0.2 0.718 79.6 128.3 76.0 24.4 19.4 25.3 -8.2 32 35 A L S > - 0 0 96 -2,-0.3 4,-0.9 1,-0.1 3,-0.8 -0.632 47.3-135.3 -93.6 146.6 30.8 7.6 -1.4 48 51 A K H 3> S+ 0 0 100 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.826 101.5 64.7 -55.3 -37.5 27.4 8.3 0.3 49 52 A R H 3> S+ 0 0 65 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.775 99.3 51.1 -65.4 -31.1 27.9 5.4 2.8 50 53 A S H <4 S+ 0 0 47 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.816 111.2 50.2 -71.6 -32.0 30.9 7.1 4.4 51 54 A I H >< S+ 0 0 2 -4,-0.9 3,-1.5 -3,-0.3 4,-0.2 0.935 111.4 44.4 -73.5 -47.4 28.9 10.3 4.8 52 55 A K H >< S+ 0 0 91 -4,-2.5 3,-1.6 1,-0.3 4,-0.2 0.780 102.3 70.0 -71.1 -21.0 25.8 8.7 6.4 53 56 A A G >< S+ 0 0 15 -4,-1.0 6,-1.6 -5,-0.3 3,-0.8 0.588 80.2 75.2 -67.6 -11.8 28.2 6.7 8.6 54 57 A I G < S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.732 85.4 67.5 -67.6 -21.6 29.1 10.0 10.4 55 58 A c G < S+ 0 0 22 -3,-1.6 2,-0.2 -4,-0.2 -1,-0.2 0.708 101.1 49.2 -73.3 -21.1 25.7 9.5 12.0 56 59 A E S X S- 0 0 121 -3,-0.8 3,-1.1 -4,-0.2 4,-0.3 -0.673 101.9 -97.9-108.3 171.3 26.8 6.4 14.0 57 60 A N T 3 S+ 0 0 68 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 0.526 109.0 84.0 -64.5 -6.8 29.9 5.9 16.2 58 61 A K T 3 S+ 0 0 66 -5,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.907 115.7 1.4 -63.5 -45.7 31.6 4.3 13.2 59 62 A N S < S+ 0 0 18 -6,-1.6 12,-0.9 -3,-1.1 13,-0.4 -0.017 122.7 67.2-136.6 30.5 32.7 7.5 11.6 60 63 A G E -D 70 0B 0 -4,-0.3 10,-0.2 10,-0.3 -5,-0.1 -0.995 47.7-161.8-152.9 155.9 31.5 10.2 14.0 61 64 A N E -D 69 0B 80 8,-1.8 8,-2.3 -2,-0.3 -3,-0.0 -0.954 42.2 -92.0-128.9 150.2 31.8 11.9 17.4 62 65 A P E -D 68 0B 105 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.330 47.6-166.1 -52.9 143.4 29.4 14.3 19.3 63 66 A H E > -D 67 0B 34 4,-2.3 4,-1.9 1,-0.1 39,-0.0 -0.986 38.4 -55.7-145.3 129.1 30.2 17.9 18.5 64 67 A R T 4 S- 0 0 206 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 -0.047 113.2 -7.4 42.9-127.6 29.1 21.2 20.1 65 68 A E T 4 S- 0 0 163 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.797 133.0 -31.5-105.3 94.7 25.3 21.4 20.3 66 69 A N T 4 S+ 0 0 93 -2,-0.8 39,-0.3 1,-0.3 2,-0.2 0.694 106.9 120.2 77.6 21.3 23.6 18.6 18.3 67 70 A L E < -D 63 0B 32 -4,-1.9 -4,-2.3 37,-0.1 2,-0.3 -0.657 49.6-146.5-111.2 169.2 26.3 18.2 15.7 68 71 A R E -DE 62 103B 48 35,-2.4 35,-2.6 -6,-0.2 2,-0.4 -0.993 5.8-153.9-136.7 140.0 28.5 15.3 14.7 69 72 A I E -DE 61 102B 30 -8,-2.3 -8,-1.8 -2,-0.3 33,-0.2 -0.954 22.6-118.5-119.3 132.9 32.1 15.5 13.4 70 73 A S E -D 60 0B 3 31,-2.4 -10,-0.3 -2,-0.4 30,-0.1 -0.369 5.1-149.8 -70.8 148.7 33.6 12.8 11.1 71 74 A K S S+ 0 0 121 -12,-0.9 2,-0.2 29,-0.1 -1,-0.1 0.708 83.4 58.7 -80.7 -28.8 36.6 10.7 12.3 72 75 A S S S- 0 0 40 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.640 86.4-114.0-102.0 160.7 37.8 10.4 8.6 73 76 A S - 0 0 59 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.703 25.8-160.0 -95.7 145.7 38.7 13.1 6.1 74 77 A F E - C 0 99A 13 25,-3.1 25,-1.8 -2,-0.3 2,-0.5 -0.856 26.1-111.1-120.0 154.8 36.8 13.8 2.9 75 78 A Q E + C 0 98A 82 -30,-0.5 -30,-2.7 -2,-0.3 2,-0.3 -0.786 48.5 179.5 -79.8 128.8 37.7 15.6 -0.3 76 79 A V E -BC 44 97A 3 21,-2.0 21,-2.8 -2,-0.5 2,-0.4 -0.925 24.1-153.5-131.7 155.2 35.6 18.8 -0.3 77 80 A T E -BC 43 96A 0 -34,-2.1 -34,-2.7 -2,-0.3 2,-0.5 -0.983 9.7-156.8-132.0 119.5 35.1 21.8 -2.6 78 81 A T E -BC 42 95A 12 17,-3.2 17,-2.2 -2,-0.4 2,-0.6 -0.876 3.9-159.6 -96.3 128.3 34.1 25.1 -1.3 79 82 A a E -BC 41 94A 0 -38,-3.1 -38,-2.0 -2,-0.5 2,-0.5 -0.951 11.9-171.5-108.1 115.3 32.4 27.5 -3.7 80 83 A K E -BC 40 93A 53 13,-2.4 13,-2.3 -2,-0.6 -40,-0.2 -0.939 25.3-117.1-115.8 126.5 32.6 31.2 -2.6 81 84 A L E - C 0 92A 43 -42,-3.3 2,-0.4 -2,-0.5 11,-0.2 -0.371 28.6-159.4 -59.8 133.2 30.7 34.0 -4.3 82 85 A H + 0 0 121 9,-2.6 9,-0.4 -2,-0.1 2,-0.2 -0.981 48.6 40.4-120.4 128.6 33.0 36.6 -5.7 83 86 A G S S- 0 0 56 -2,-0.4 7,-0.0 1,-0.1 -2,-0.0 -0.745 87.7 -78.1 130.0-179.2 31.8 40.1 -6.5 84 87 A G S S+ 0 0 83 -2,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.946 97.2 64.1 -81.7 -54.4 29.6 42.8 -5.0 85 88 A S - 0 0 70 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.374 62.0-145.7 -84.1 149.3 26.0 41.7 -5.7 86 89 A P S S+ 0 0 54 0, 0.0 -49,-3.5 0, 0.0 -1,-0.1 0.390 73.7 100.9 -79.9 0.5 24.0 38.7 -4.6 87 90 A W S S- 0 0 155 -51,-0.2 -51,-0.1 1,-0.1 -2,-0.1 -0.629 75.2 -60.9 -99.2 145.0 22.3 38.6 -8.0 88 91 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.231 100.8 69.4 -50.2 148.2 22.9 36.5 -11.1 89 92 A P S S- 0 0 119 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.455 78.0-157.0 -79.1 144.7 25.1 36.0 -12.9 90 93 A b - 0 0 9 -66,-0.1 2,-0.4 -2,-0.1 -62,-0.1 -0.793 7.7-164.5 -96.4 120.8 27.0 34.3 -10.1 91 94 A Q - 0 0 117 -2,-0.5 -9,-2.6 -9,-0.4 2,-0.4 -0.906 13.7-165.7-103.8 133.3 30.8 34.0 -10.3 92 95 A Y E -C 81 0A 3 -2,-0.4 2,-0.4 -11,-0.2 -68,-0.3 -0.935 19.5-150.1-129.3 140.1 32.5 31.5 -7.9 93 96 A R E -C 80 0A 48 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.3 -0.892 24.2-141.3 -99.9 133.2 36.0 30.7 -6.6 94 97 A A E -C 79 0A 22 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.759 14.2-169.9 -94.7 141.7 36.7 27.1 -5.8 95 98 A T E -C 78 0A 89 -17,-2.2 -17,-3.2 -2,-0.3 2,-0.3 -0.943 10.4-158.1-130.9 109.9 38.7 25.9 -2.9 96 99 A A E +C 77 0A 58 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.681 23.7 163.4 -80.2 137.5 39.6 22.2 -2.9 97 100 A G E -C 76 0A 27 -21,-2.8 -21,-2.0 -2,-0.3 2,-0.3 -0.901 35.6-138.5-146.8 180.0 40.4 20.7 0.5 98 101 A F E +C 75 0A 132 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.867 51.4 105.1-146.3 104.3 40.8 17.5 2.4 99 102 A R E -C 74 0A 96 -25,-1.8 -25,-3.1 -2,-0.3 2,-0.1 -0.948 65.8 -70.1-162.7 179.4 39.5 17.4 6.0 100 103 A N - 0 0 44 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.317 46.6-132.7 -78.9 163.3 36.7 16.1 8.3 101 104 A V - 0 0 0 -29,-0.4 -31,-2.4 -2,-0.1 2,-0.5 -0.840 2.6-139.0-124.2 157.4 33.2 17.4 8.2 102 105 A V E +E 69 0B 0 12,-0.3 12,-2.3 -2,-0.3 2,-0.3 -0.966 32.8 161.7-116.5 125.9 30.5 18.6 10.6 103 106 A V E -EF 68 113B 0 -35,-2.6 -35,-2.4 -2,-0.5 2,-0.4 -0.890 35.1-128.5-135.0 161.9 27.0 17.5 10.0 104 107 A A E - F 0 112B 18 8,-1.9 7,-2.7 -2,-0.3 8,-1.1 -0.960 28.7-148.6-109.7 140.0 23.7 17.3 11.9 105 108 A c E - F 0 110B 39 -2,-0.4 2,-0.4 -39,-0.3 -53,-0.0 -0.823 12.6-168.3-108.4 148.2 21.9 14.0 11.8 106 109 A E E > S- F 0 109B 102 3,-4.0 3,-2.1 -2,-0.3 -103,-0.1 -0.987 76.2 -18.7-132.9 126.4 18.2 13.1 11.8 107 110 A N T 3 S- 0 0 168 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.906 130.9 -47.9 44.0 50.8 17.0 9.5 12.3 108 111 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.501 121.9 99.2 71.8 6.9 20.4 8.2 11.3 109 112 A L E < S-F 106 0B 59 -3,-2.1 -3,-4.0 -54,-0.1 2,-0.3 -0.940 76.6-112.3-121.5 148.2 20.8 10.3 8.2 110 113 A P E +F 105 0B 0 0, 0.0 -5,-0.3 0, 0.0 -104,-0.2 -0.639 38.4 164.2 -73.8 131.7 22.7 13.6 7.6 111 114 A V E + 0 0 18 -7,-2.7 2,-0.3 -2,-0.3 -6,-0.2 0.391 58.5 37.8-129.2 -3.5 20.4 16.6 7.1 112 115 A H E -F 104 0B 96 -8,-1.1 -8,-1.9 2,-0.0 2,-0.5 -0.991 59.2-149.6-154.5 138.1 22.6 19.6 7.6 113 116 A L E -F 103 0B 4 -2,-0.3 2,-1.0 -10,-0.2 -10,-0.2 -0.966 21.8-132.0-111.1 126.2 26.2 20.7 6.8 114 117 A D > - 0 0 26 -12,-2.3 3,-0.6 -2,-0.5 -12,-0.3 -0.675 22.7-175.3 -74.2 105.3 27.9 23.1 9.2 115 118 A Q G >> + 0 0 17 -2,-1.0 3,-1.9 1,-0.2 4,-0.7 0.640 65.4 86.1 -76.5 -16.4 29.4 25.7 6.8 116 119 A S G >4 S+ 0 0 57 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.871 82.9 58.7 -53.6 -39.4 31.2 27.6 9.5 117 120 A I G <4 S+ 0 0 48 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.623 107.0 48.9 -70.0 -8.3 34.2 25.3 9.3 118 121 A F G <4 0 0 30 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.547 360.0 360.0-106.7 -9.0 34.7 26.2 5.7 119 122 A R << 0 0 193 -3,-1.1 -1,-0.0 -4,-0.7 -79,-0.0 -0.679 360.0 360.0 -76.7 360.0 34.5 30.0 6.0