==== 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-DEC-03 1V70 . COMPND 2 MOLECULE: PROBABLE ANTIBIOTICS SYNTHESIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.ASADA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 68.6 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 . 47 44.8 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 . 2 1.9 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 . 1 1.0 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 . 14 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 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 1 2 1 0 3 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 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 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 M 0 0 214 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 34.2 25.9 3.8 2 2 A E + 0 0 135 2,-0.0 2,-0.3 0, 0.0 21,-0.0 -0.725 360.0 168.7 -84.8 129.6 31.2 26.4 6.0 3 3 A I - 0 0 129 -2,-0.5 2,-0.3 19,-0.0 0, 0.0 -0.995 8.3-179.3-145.7 137.0 28.6 23.9 5.3 4 4 A K - 0 0 100 -2,-0.3 2,-0.9 4,-0.0 3,-0.1 -0.982 31.1-131.6-140.2 150.4 25.4 23.0 7.2 5 5 A D >> - 0 0 78 -2,-0.3 3,-1.3 1,-0.2 4,-1.3 -0.892 21.6-160.7 -99.0 103.6 22.5 20.6 7.0 6 6 A L H 3> S+ 0 0 42 -2,-0.9 4,-1.3 1,-0.3 -1,-0.2 0.788 87.5 65.1 -57.1 -28.7 19.6 23.1 7.5 7 7 A K H 34 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.858 103.5 47.4 -62.3 -35.1 17.3 20.1 8.5 8 8 A R H <4 S+ 0 0 180 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.0 54.5 -74.8 -35.6 19.5 19.6 11.5 9 9 A L H < S+ 0 0 31 -4,-1.3 -1,-0.2 11,-0.0 -2,-0.2 0.737 80.4 115.0 -71.3 -24.7 19.6 23.2 12.6 10 10 A A < + 0 0 34 -4,-1.3 2,-0.3 -3,-0.1 86,-0.0 -0.195 36.8 148.1 -51.9 132.9 15.8 23.5 12.7 11 11 A R - 0 0 120 7,-0.1 2,-0.3 2,-0.0 7,-0.2 -0.969 33.2-131.9-161.2 159.8 14.4 24.2 16.1 12 12 A Y - 0 0 85 -2,-0.3 23,-0.1 5,-0.1 5,-0.1 -0.831 3.6-148.0-122.6 160.2 11.5 26.0 17.7 13 13 A N - 0 0 45 21,-0.3 23,-0.3 -2,-0.3 5,-0.1 -0.991 5.0-156.1-128.1 122.0 11.0 28.4 20.6 14 14 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.746 93.5 53.9 -69.2 -21.0 7.8 28.4 22.7 15 15 A E S S- 0 0 162 1,-0.3 2,-0.3 24,-0.0 3,-0.0 0.855 124.1 -26.4 -82.0 -39.5 8.2 32.0 23.7 16 16 A K S S- 0 0 141 23,-0.1 -3,-0.3 -3,-0.1 -1,-0.3 -0.969 88.5 -50.9-164.9 172.4 8.6 33.7 20.3 17 17 A M - 0 0 18 23,-0.4 2,-0.4 -2,-0.3 18,-0.2 -0.283 58.0-126.5 -55.8 135.8 9.7 33.0 16.7 18 18 A A E -A 34 0A 2 16,-2.3 16,-2.5 -7,-0.2 2,-0.6 -0.731 16.2-159.1 -90.4 132.5 13.1 31.4 16.6 19 19 A K E -A 33 0A 91 -2,-0.4 14,-0.2 14,-0.2 -7,-0.0 -0.962 10.6-167.4-111.3 115.3 15.8 33.0 14.4 20 20 A I E -A 32 0A 8 12,-3.3 12,-2.2 -2,-0.6 2,-0.2 -0.888 12.2-143.0-110.5 105.3 18.5 30.5 13.6 21 21 A P E +A 31 0A 76 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.464 25.5 169.0 -68.4 132.0 21.7 31.9 12.0 22 22 A V E - 0 0 7 8,-2.5 2,-0.3 1,-0.5 9,-0.2 0.794 69.3 -7.3-103.7 -60.0 23.2 29.6 9.4 23 23 A F E -A 30 0A 62 7,-1.7 7,-2.2 2,-0.0 -1,-0.5 -0.953 67.4-175.1-135.6 154.2 25.9 31.9 7.8 24 24 A Q E +A 29 0A 96 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 13.7 149.1-155.8 145.0 26.6 35.6 8.3 25 25 A S E > -A 28 0A 36 3,-1.9 3,-0.7 -2,-0.3 79,-0.2 -0.927 62.0 -91.2-159.5 172.0 28.9 38.3 7.0 26 26 A E T 3 S+ 0 0 94 -2,-0.3 78,-1.8 1,-0.2 3,-0.1 0.765 126.2 57.0 -65.0 -20.5 28.7 42.0 6.5 27 27 A R T 3 S- 0 0 164 76,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.734 119.0 -7.5 -83.5 -24.4 27.3 41.2 3.1 28 28 A M E < -A 25 0A 82 -3,-0.7 -3,-1.9 75,-0.2 2,-0.5 -0.981 47.6-132.9-170.1 157.1 24.4 39.1 4.2 29 29 A L E -AB 24 101A 36 72,-2.8 72,-2.1 -2,-0.3 2,-0.5 -0.959 19.7-169.6-112.8 130.3 22.4 37.2 6.8 30 30 A Y E +AB 23 100A 68 -7,-2.2 -8,-2.5 -2,-0.5 -7,-1.7 -0.934 26.9 158.6-124.4 101.5 21.4 33.7 5.9 31 31 A D E -AB 21 99A 5 68,-3.0 68,-3.1 -2,-0.5 2,-0.4 -0.780 40.9-132.9-125.6 167.4 18.9 32.5 8.5 32 32 A L E -AB 20 98A 0 -12,-2.2 -12,-3.3 -2,-0.3 2,-0.5 -0.957 19.1-156.3-115.6 135.0 16.1 30.0 9.2 33 33 A Y E -AB 19 97A 5 64,-2.5 64,-2.7 -2,-0.4 2,-0.6 -0.975 6.1-164.7-112.8 126.6 13.0 31.4 10.8 34 34 A A E -AB 18 96A 0 -16,-2.5 -16,-2.3 -2,-0.5 2,-0.5 -0.954 8.5-173.2-115.6 115.3 10.9 28.8 12.8 35 35 A L E - B 0 95A 0 60,-2.8 60,-2.1 -2,-0.6 3,-0.1 -0.932 12.0-157.3-116.2 121.4 7.4 29.9 13.6 36 36 A L > - 0 0 46 -2,-0.5 3,-2.5 -23,-0.3 53,-0.2 -0.480 55.0 -66.2 -82.5 163.2 5.0 27.9 15.8 37 37 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 53,-0.2 -0.258 126.8 18.7 -52.2 132.0 1.3 28.7 15.2 38 38 A G T 3 S+ 0 0 65 51,-2.8 52,-0.1 1,-0.3 2,-0.1 0.244 98.5 118.7 91.3 -13.9 0.5 32.3 16.2 39 39 A Q < + 0 0 22 -3,-2.5 50,-2.9 50,-0.1 -1,-0.3 -0.405 36.6 166.0 -84.1 164.1 4.1 33.4 16.1 40 40 A A E -E 88 0B 40 48,-0.2 2,-0.7 -2,-0.1 -23,-0.4 -0.994 42.8-109.8-167.3 164.2 5.5 36.1 13.8 41 41 A Q E -E 87 0B 23 46,-2.9 46,-1.2 -2,-0.3 3,-0.1 -0.940 49.6-120.8-102.1 116.6 8.1 38.6 12.8 42 42 A K E - 0 0 181 -2,-0.7 43,-0.1 44,-0.2 2,-0.1 -0.225 35.0 -91.2 -58.2 151.1 6.8 42.0 13.6 43 43 A V E + 0 0 73 43,-0.1 2,-0.3 41,-0.1 43,-0.2 -0.385 62.0 153.5 -63.5 134.2 6.5 44.4 10.7 44 44 A H E -E 85 0B 55 41,-2.1 41,-2.2 39,-0.1 2,-0.4 -0.955 37.2-120.2-156.3 174.0 9.5 46.5 10.3 45 45 A V - 0 0 75 -2,-0.3 2,-0.6 39,-0.2 36,-0.1 -0.981 9.1-154.5-125.4 132.7 11.6 48.5 7.8 46 46 A H - 0 0 33 -2,-0.4 36,-1.9 37,-0.4 3,-0.4 -0.941 11.6-151.4-105.2 117.3 15.3 48.0 6.8 47 47 A E S S+ 0 0 193 -2,-0.6 -1,-0.1 1,-0.2 3,-0.0 0.869 89.2 5.6 -56.1 -42.0 16.7 51.3 5.5 48 48 A G S S+ 0 0 45 -3,-0.1 2,-0.4 55,-0.1 -1,-0.2 0.072 108.6 90.4-136.8 31.2 19.2 49.8 3.2 49 49 A S - 0 0 9 -3,-0.4 2,-0.3 31,-0.1 -3,-0.2 -0.982 55.2-146.7-130.5 140.3 18.7 46.0 3.1 50 50 A D E -C 102 0A 67 52,-2.9 52,-2.5 -2,-0.4 2,-0.4 -0.732 18.2-160.3 -98.0 152.5 16.6 43.8 0.9 51 51 A K E -CD 101 79A 2 28,-2.2 28,-3.5 -2,-0.3 2,-0.4 -0.992 9.1-164.6-136.6 143.8 15.1 40.6 2.3 52 52 A V E -CD 100 78A 49 48,-2.3 48,-2.1 -2,-0.4 2,-0.4 -0.996 6.2-157.5-130.1 128.9 13.7 37.4 0.8 53 53 A Y E -CD 99 77A 0 24,-2.4 24,-2.3 -2,-0.4 2,-0.4 -0.893 9.8-174.1-103.4 132.9 11.5 34.9 2.5 54 54 A Y E -CD 98 76A 89 44,-1.9 44,-2.7 -2,-0.4 2,-0.6 -0.997 22.0-131.1-128.8 126.8 11.4 31.3 1.1 55 55 A A E +C 97 0A 1 20,-2.5 19,-2.5 -2,-0.4 42,-0.2 -0.683 30.7 167.2 -83.3 118.1 9.0 28.7 2.6 56 56 A L E S+ 0 0 59 40,-2.6 2,-0.3 -2,-0.6 41,-0.2 0.833 72.1 3.2 -91.5 -42.7 10.7 25.4 3.4 57 57 A E E S+C 96 0A 109 39,-1.8 39,-2.2 16,-0.1 -1,-0.4 -0.998 112.9 0.9-145.8 145.1 7.8 23.9 5.5 58 58 A G S S- 0 0 29 -2,-0.3 2,-0.4 37,-0.2 37,-0.2 -0.191 82.0 -78.9 74.2-170.9 4.3 25.0 6.4 59 59 A E - 0 0 101 34,-0.2 32,-0.4 35,-0.2 2,-0.3 -0.992 39.4-178.4-137.9 144.0 2.6 28.2 5.3 60 60 A V E -F 71 0B 2 11,-1.8 11,-3.1 -2,-0.4 2,-0.7 -0.907 30.5-116.9-134.2 161.6 2.8 31.8 6.5 61 61 A V E -FG 70 88B 17 27,-3.0 27,-2.4 -2,-0.3 2,-0.4 -0.913 32.4-160.8-101.8 116.4 1.2 35.1 5.7 62 62 A V E -FG 69 87B 3 7,-2.7 7,-2.2 -2,-0.7 2,-0.5 -0.841 1.7-159.4-100.7 135.6 3.9 37.5 4.4 63 63 A R E +FG 68 86B 81 23,-2.9 23,-2.0 -2,-0.4 2,-0.4 -0.963 16.0 168.2-116.5 128.4 3.2 41.2 4.4 64 64 A V E > -FG 67 85B 32 3,-2.6 3,-1.6 -2,-0.5 21,-0.2 -0.947 63.9 -44.1-139.8 115.9 5.2 43.6 2.1 65 65 A G T 3 S- 0 0 20 19,-2.9 14,-0.0 -2,-0.4 18,-0.0 -0.426 122.8 -20.2 64.6-130.5 4.0 47.1 1.7 66 66 A E T 3 S+ 0 0 205 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.087 123.6 80.2 -99.8 24.0 0.3 47.3 1.2 67 67 A E E < -F 64 0B 148 -3,-1.6 -3,-2.6 2,-0.0 2,-0.3 -0.953 55.7-162.1-132.4 150.2 -0.0 43.6 0.1 68 68 A E E -F 63 0B 104 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.930 9.6-172.8-126.8 153.0 -0.2 40.2 1.8 69 69 A A E -F 62 0B 40 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.8 -0.983 28.7-120.3-145.2 153.1 0.4 36.8 0.4 70 70 A L E -F 61 0B 118 -2,-0.3 2,-0.8 -9,-0.2 -9,-0.2 -0.871 30.3-156.4 -95.9 111.3 0.1 33.1 1.5 71 71 A L E -F 60 0B 3 -11,-3.1 -11,-1.8 -2,-0.8 3,-0.1 -0.826 15.8-179.8 -95.2 108.5 3.6 31.7 1.2 72 72 A A > - 0 0 33 -2,-0.8 3,-2.3 -13,-0.2 -17,-0.4 -0.606 46.4 -59.6-100.8 165.2 3.4 27.9 0.8 73 73 A P T 3 S+ 0 0 77 0, 0.0 -17,-0.2 0, 0.0 -1,-0.2 -0.149 126.3 23.4 -48.6 129.0 6.4 25.5 0.4 74 74 A G T 3 S+ 0 0 48 -19,-2.5 2,-0.3 1,-0.3 -18,-0.1 0.295 98.8 113.7 97.1 -8.4 8.5 26.4 -2.6 75 75 A M < - 0 0 90 -3,-2.3 -20,-2.5 -20,-0.2 2,-0.3 -0.741 45.3-165.3 -99.9 146.1 7.3 30.0 -2.8 76 76 A A E -D 54 0A 64 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.968 3.4-161.9-130.3 146.0 9.5 33.1 -2.2 77 77 A A E -D 53 0A 20 -24,-2.3 -24,-2.4 -2,-0.3 2,-0.5 -0.989 12.3-140.5-130.2 138.0 8.6 36.7 -1.6 78 78 A F E -D 52 0A 111 -2,-0.4 -26,-0.2 -26,-0.2 -2,-0.0 -0.843 10.4-169.3-102.6 128.7 10.8 39.8 -1.9 79 79 A A E -D 51 0A 1 -28,-3.5 -28,-2.2 -2,-0.5 3,-0.1 -0.901 18.8-149.5-117.3 99.4 10.8 42.7 0.5 80 80 A P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 -34,-0.2 -0.316 33.5 -81.7 -69.5 152.3 12.8 45.6 -0.9 81 81 A A T 3 S+ 0 0 40 1,-0.3 -34,-0.2 -36,-0.1 -31,-0.1 -0.209 117.9 26.7 -51.1 136.2 14.6 48.1 1.4 82 82 A G T 3 S+ 0 0 46 -36,-1.9 -1,-0.3 1,-0.3 -35,-0.1 0.149 93.6 114.5 95.1 -19.7 12.3 50.7 2.7 83 83 A A S < S- 0 0 19 -3,-2.2 -37,-0.4 -37,-0.2 -1,-0.3 -0.711 71.6-119.8 -89.4 131.4 9.2 48.6 2.5 84 84 A P + 0 0 50 0, 0.0 -19,-2.9 0, 0.0 2,-0.3 -0.505 47.0 170.7 -66.8 133.4 7.4 47.6 5.7 85 85 A H E +EG 44 64B 2 -41,-2.2 -41,-2.1 -21,-0.2 2,-0.3 -0.995 14.2 148.8-148.3 153.8 7.5 43.8 5.9 86 86 A G E - G 0 63B 1 -23,-2.0 -23,-2.9 -2,-0.3 2,-0.3 -0.961 28.1-130.5-166.7 176.4 6.7 40.9 8.2 87 87 A V E -EG 41 62B 0 -46,-1.2 -46,-2.9 -2,-0.3 2,-0.4 -0.997 15.7-169.8-145.5 140.2 5.5 37.3 8.4 88 88 A R E -EG 40 61B 77 -27,-2.4 -27,-3.0 -2,-0.3 2,-1.0 -0.986 21.2-138.7-131.8 138.3 2.9 35.6 10.5 89 89 A N + 0 0 0 -50,-2.9 -51,-2.8 -2,-0.4 -29,-0.1 -0.818 32.2 162.4 -97.3 101.1 2.0 32.0 11.1 90 90 A E + 0 0 123 -2,-1.0 -1,-0.1 -53,-0.2 -30,-0.1 0.232 47.0 94.9-100.9 12.0 -1.8 32.0 11.0 91 91 A S S S- 0 0 30 -32,-0.4 -53,-0.2 2,-0.2 4,-0.1 -0.276 84.4-115.0 -92.5-177.5 -2.0 28.2 10.4 92 92 A A S S+ 0 0 93 -55,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.196 93.1 62.4-103.8 14.1 -2.4 25.4 12.9 93 93 A S S S- 0 0 69 -34,-0.2 -2,-0.2 -57,-0.1 -34,-0.2 -0.922 91.2 -90.4-135.9 160.2 1.0 23.9 12.1 94 94 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -58,-0.2 -0.221 37.2-154.1 -66.5 161.5 4.7 25.0 12.4 95 95 A A E -B 35 0A 0 -60,-2.1 -60,-2.8 -37,-0.2 2,-0.4 -0.990 6.1-160.1-138.4 145.6 6.4 26.8 9.6 96 96 A L E -BC 34 57A 9 -39,-2.2 -40,-2.6 -2,-0.3 -39,-1.8 -0.997 11.7-172.9-129.4 129.1 10.1 27.0 8.6 97 97 A L E -BC 33 55A 1 -64,-2.7 -64,-2.5 -2,-0.4 2,-0.6 -0.915 23.6-140.2-124.2 148.4 11.5 29.7 6.3 98 98 A L E -BC 32 54A 25 -44,-2.7 -44,-1.9 -2,-0.3 2,-0.5 -0.945 32.5-169.4-102.5 120.4 14.9 30.3 4.7 99 99 A V E -BC 31 53A 0 -68,-3.1 -68,-3.0 -2,-0.6 2,-0.4 -0.966 11.7-170.3-122.7 127.4 15.4 34.1 5.1 100 100 A V E -BC 30 52A 43 -48,-2.1 -48,-2.3 -2,-0.5 2,-0.4 -0.957 2.5-175.8-118.8 130.9 18.1 36.1 3.4 101 101 A T E -BC 29 51A 3 -72,-2.1 -72,-2.8 -2,-0.4 -50,-0.2 -0.991 18.8-135.9-126.0 130.9 18.9 39.8 4.2 102 102 A A E S+ C 0 50A 40 -52,-2.5 -52,-2.9 -2,-0.4 -74,-0.2 -0.982 77.3 14.4-148.3 131.0 21.5 41.8 2.3 103 103 A P S S- 0 0 66 0, 0.0 -76,-0.2 0, 0.0 -75,-0.2 0.663 101.6 -98.6 -78.2-177.7 23.5 43.6 3.3 104 104 A R 0 0 114 -78,-1.8 -2,-0.1 -2,-0.2 -76,-0.0 -0.463 360.0 360.0 -64.0 128.4 23.6 42.8 7.0 105 105 A P 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -77,-0.0 -0.106 360.0 360.0 -59.0 360.0 21.5 45.4 8.8