==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROXYLASE REGULATORY PROTEIN 25-APR-99 1CKV . COMPND 2 MOLECULE: PROTEIN (PROTEIN B); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.J.WALTERS,G.T.GASSNER,S.J.LIPPARD,G.WAGNER . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 58.2 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 17.7 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 1.4 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 . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.0 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 0 0 0 0 0 0 0 0 1 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 3 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 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 M 0 0 235 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.6 52.8 -28.5 -7.3 2 2 A S + 0 0 102 2,-0.0 2,-0.9 1,-0.0 0, 0.0 -0.638 360.0 166.3 -92.5 79.6 53.4 -25.9 -10.0 3 3 A V - 0 0 128 -2,-1.3 2,-0.2 2,-0.0 -1,-0.0 -0.804 18.4-161.2 -99.5 97.9 49.9 -25.7 -11.5 4 4 A N - 0 0 150 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.503 7.5-172.3 -78.3 145.4 49.8 -22.6 -13.7 5 5 A S + 0 0 109 -2,-0.2 2,-0.4 3,-0.0 3,-0.1 -0.962 12.7 175.5-144.3 123.2 46.4 -21.2 -14.7 6 6 A N - 0 0 141 1,-0.4 3,-0.2 -2,-0.4 -2,-0.0 -0.839 59.8 -57.7-131.0 95.1 45.6 -18.4 -17.2 7 7 A A - 0 0 75 -2,-0.4 -1,-0.4 1,-0.2 0, 0.0 0.000 49.6-115.3 62.4-174.7 41.9 -17.8 -17.8 8 8 A Y >> + 0 0 132 -3,-0.1 3,-3.6 2,-0.0 4,-2.7 0.107 66.9 128.6-146.1 21.5 39.5 -20.5 -19.0 9 9 A D T 34 S+ 0 0 108 1,-0.3 4,-0.4 2,-0.2 -2,-0.1 0.729 73.3 65.9 -53.4 -20.8 38.4 -19.2 -22.4 10 10 A A T 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.635 120.9 17.3 -75.5 -15.9 39.5 -22.7 -23.6 11 11 A G T X> S+ 0 0 12 -3,-3.6 4,-4.2 3,-0.1 3,-2.4 0.449 97.3 93.7-133.0 -9.2 36.6 -24.1 -21.5 12 12 A I T 3<>S+ 0 0 70 -4,-2.7 5,-0.6 1,-0.3 -3,-0.2 0.740 82.1 65.1 -60.4 -19.2 34.3 -21.2 -20.8 13 13 A M T 345S+ 0 0 115 -4,-0.4 -1,-0.3 -5,-0.3 -4,-0.1 0.299 123.1 14.9 -83.9 9.6 32.4 -22.3 -23.8 14 14 A G T <>5S+ 0 0 34 -3,-2.4 4,-0.6 5,-0.0 -2,-0.2 0.457 119.5 59.2-147.0 -43.8 31.6 -25.5 -21.9 15 15 A L T <5S- 0 0 97 -4,-4.2 -3,-0.2 -7,-0.2 -2,-0.1 0.991 134.0 -6.5 -58.6 -80.0 32.3 -25.1 -18.2 16 16 A K T 45S+ 0 0 175 1,-0.2 3,-0.3 -5,-0.1 -1,-0.1 0.595 136.4 61.7 -93.4 -14.5 30.1 -22.2 -17.2 17 17 A G T 4> + 0 0 79 1,-0.2 4,-0.7 2,-0.1 3,-0.6 0.503 64.2 72.3 -94.6 -8.4 20.8 -22.5 -17.2 22 22 A D T 34 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.243 101.9 44.0 -90.1 11.9 17.9 -21.4 -19.3 23 23 A Q T 34 S+ 0 0 164 -3,-0.4 -1,-0.2 3,-0.0 3,-0.2 0.178 98.7 71.2-138.3 12.8 16.0 -24.5 -18.3 24 24 A F T <4 S+ 0 0 121 -3,-0.6 2,-0.5 1,-0.3 -2,-0.1 0.879 106.1 23.5 -95.5 -54.4 16.7 -24.6 -14.5 25 25 A F < + 0 0 186 -4,-0.7 -1,-0.3 1,-0.1 -4,-0.0 -0.942 69.7 162.5-121.0 111.1 14.7 -21.7 -13.2 26 26 A A + 0 0 79 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.1 0.630 23.7 133.9 -90.4-115.5 11.7 -20.6 -15.3 27 27 A D + 0 0 102 2,-0.1 3,-0.4 1,-0.1 -1,-0.1 0.644 29.1 142.6 71.2 15.6 8.9 -18.5 -13.9 28 28 A E S S- 0 0 146 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.775 83.1 -9.6 -56.4 -26.7 9.1 -16.3 -17.0 29 29 A N S S- 0 0 146 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.562 73.1-169.7-177.5 105.7 5.3 -16.0 -16.8 30 30 A Q - 0 0 152 -3,-0.4 2,-0.3 -2,-0.2 0, 0.0 -0.594 26.8-109.0 -99.3 162.1 3.0 -18.0 -14.6 31 31 A V - 0 0 120 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.712 24.5-147.6 -93.4 141.7 -0.8 -18.2 -14.7 32 32 A V - 0 0 99 -2,-0.3 2,-0.6 3,-0.0 3,-0.1 -0.901 4.7-149.6-110.0 134.7 -3.0 -16.5 -12.0 33 33 A H - 0 0 156 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.906 65.7 -40.6-110.2 115.3 -6.3 -18.0 -11.0 34 34 A E S S+ 0 0 198 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.881 80.1 174.5 33.3 85.7 -9.0 -15.6 -9.8 35 35 A S - 0 0 72 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.931 35.2-154.8-121.3 144.1 -6.9 -13.1 -7.8 36 36 A D + 0 0 96 -2,-0.4 47,-0.3 2,-0.1 91,-0.2 -0.016 48.7 139.2-103.4 28.2 -8.0 -9.9 -6.1 37 37 A T - 0 0 56 45,-0.1 2,-0.9 1,-0.1 45,-0.2 -0.458 59.1-116.8 -74.4 145.2 -4.5 -8.4 -6.2 38 38 A V E +A 81 0A 0 43,-2.6 43,-2.8 -2,-0.1 2,-0.3 -0.735 45.6 172.0 -86.3 106.3 -4.1 -4.7 -7.1 39 39 A V E +AB 80 113A 42 74,-0.9 74,-0.5 -2,-0.9 2,-0.2 -0.854 12.0 153.6-118.3 154.1 -2.1 -4.6 -10.3 40 40 A L E -AB 79 112A 9 39,-1.1 39,-1.4 -2,-0.3 2,-0.4 -0.747 22.0-153.3-177.9 125.8 -1.1 -1.8 -12.7 41 41 A V E -AB 78 111A 21 70,-1.8 70,-1.4 -2,-0.2 2,-0.4 -0.907 10.1-171.5-112.0 135.2 1.7 -1.3 -15.2 42 42 A L E -A 77 0A 6 35,-1.0 35,-1.3 -2,-0.4 -2,-0.0 -0.967 35.8 -94.8-125.7 139.5 3.1 2.1 -16.3 43 43 A K - 0 0 107 -2,-0.4 2,-1.5 33,-0.2 5,-0.4 -0.169 37.6-119.4 -50.8 139.6 5.6 2.8 -19.0 44 44 A K + 0 0 100 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.651 61.8 135.0 -87.5 87.7 9.1 3.1 -17.7 45 45 A S S > S- 0 0 62 -2,-1.5 4,-2.8 1,-0.0 3,-0.2 -0.788 78.3 -86.5-125.8 170.6 10.0 6.7 -18.7 46 46 A D H > S+ 0 0 134 -2,-0.3 4,-0.8 1,-0.2 5,-0.2 0.667 129.4 60.1 -51.7 -12.1 11.6 9.7 -17.1 47 47 A E H > S+ 0 0 82 2,-0.2 4,-1.5 3,-0.1 5,-0.3 0.955 109.8 33.6 -80.8 -58.1 8.0 10.2 -15.9 48 48 A I H > S+ 0 0 2 -5,-0.4 4,-3.1 -3,-0.2 5,-0.5 0.921 110.9 67.0 -63.9 -44.9 7.4 7.0 -14.0 49 49 A N H X S+ 0 0 67 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.900 113.5 27.4 -40.5 -59.9 11.1 6.8 -12.9 50 50 A T H >X S+ 0 0 37 -4,-0.8 4,-2.1 -5,-0.2 3,-0.5 0.996 123.0 47.0 -70.0 -68.5 10.8 9.9 -10.7 51 51 A F H 3X S+ 0 0 5 -4,-1.5 4,-1.6 1,-0.3 5,-0.4 0.866 111.7 53.7 -42.7 -47.0 7.1 9.9 -9.7 52 52 A I H 3X>S+ 0 0 17 -4,-3.1 4,-1.8 -5,-0.3 5,-0.7 0.936 106.5 52.0 -55.9 -48.0 7.3 6.2 -8.8 53 53 A E H S+ 0 0 69 -4,-2.1 4,-3.8 3,-0.2 5,-0.5 0.981 116.6 50.5 -70.6 -81.6 8.2 9.6 -4.8 55 55 A I H X>S+ 0 0 1 -4,-1.6 4,-1.1 1,-0.2 5,-0.8 0.727 123.0 31.9 -22.0 -58.0 4.5 8.5 -4.9 56 56 A L H X>S+ 0 0 10 -4,-1.8 4,-1.8 -5,-0.4 5,-1.0 0.984 127.4 34.2 -74.2 -66.0 5.3 5.0 -3.6 57 57 A L H S+ 0 0 87 -2,-0.8 4,-0.6 11,-0.1 -1,-0.2 -0.038 99.4 64.2 161.5 -35.9 0.3 16.3 -6.1 91 91 A E H > S+ 0 0 82 2,-0.2 4,-1.4 3,-0.1 5,-0.2 0.990 115.3 24.9 -73.0 -70.3 3.5 14.3 -5.9 92 92 A I H >> S+ 0 0 17 -4,-0.5 4,-3.4 1,-0.2 3,-1.0 0.977 122.4 54.9 -57.8 -58.9 3.7 12.7 -9.3 93 93 A S H 34 S+ 0 0 7 -5,-0.3 4,-0.4 1,-0.3 7,-0.2 0.805 102.9 60.1 -44.7 -34.8 1.6 15.4 -11.0 94 94 A E H 3X S+ 0 0 129 -4,-0.6 4,-1.3 -3,-0.2 3,-0.3 0.938 119.8 25.0 -60.9 -48.2 4.2 17.9 -9.6 95 95 A L H << S+ 0 0 101 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.628 123.5 55.3 -90.2 -17.0 7.0 16.3 -11.5 96 96 A L T < S- 0 0 31 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.254 142.9 -42.8 -98.3 10.2 4.8 14.9 -14.2 97 97 A G T >4 S- 0 0 14 -4,-0.4 3,-0.5 -3,-0.3 -2,-0.2 0.604 70.3-119.5 125.5 70.7 3.3 18.3 -15.0 98 98 A R T 3< S+ 0 0 185 -4,-1.3 -4,-0.2 1,-0.3 3,-0.0 0.177 100.4 27.6 -30.7 147.2 2.5 20.5 -12.0 99 99 A Q T 3 S+ 0 0 197 -9,-0.1 -1,-0.3 1,-0.1 -5,-0.1 0.687 95.8 146.1 65.4 17.9 -1.2 21.5 -11.8 100 100 A F < - 0 0 96 -3,-0.5 2,-0.1 -7,-0.2 -1,-0.1 0.201 47.9 -95.1 -68.3-165.2 -1.9 18.3 -13.6 101 101 A N - 0 0 106 1,-0.1 -1,-0.2 -3,-0.0 -8,-0.1 -0.273 14.9-129.7-104.2-167.9 -5.0 16.1 -13.1 102 102 A V S > S+ 0 0 32 -2,-0.1 3,-1.1 2,-0.1 21,-0.1 0.728 101.6 55.0-113.1 -43.9 -5.8 13.0 -11.0 103 103 A Y T 3 S+ 0 0 128 1,-0.2 4,-0.1 3,-0.1 13,-0.0 0.521 78.6 101.5 -71.3 -2.6 -7.3 10.5 -13.4 104 104 A D T > S+ 0 0 62 2,-0.1 3,-0.9 3,-0.1 4,-0.3 0.877 73.6 67.3 -47.8 -40.8 -4.2 11.0 -15.5 105 105 A F T < S+ 0 0 11 -3,-1.1 7,-0.1 1,-0.2 -63,-0.0 -0.565 110.1 13.7 -83.4 146.4 -3.0 7.7 -14.1 106 106 A L T 3 S+ 0 0 24 -2,-0.2 -1,-0.2 5,-0.1 10,-0.1 0.653 92.8 120.7 64.5 14.8 -4.9 4.5 -15.0 107 107 A V S < S- 0 0 70 -3,-0.9 -2,-0.1 1,-0.1 -3,-0.1 0.919 98.0 -40.6 -74.2 -44.9 -6.5 6.5 -17.8 108 108 A D S S+ 0 0 130 -4,-0.3 -1,-0.1 3,-0.1 2,-0.1 0.017 92.8 135.3 178.5 54.5 -5.3 4.3 -20.6 109 109 A V S S- 0 0 55 -68,-0.1 3,-0.2 -66,-0.0 -67,-0.1 -0.170 77.5 -59.5 -98.0-166.5 -1.7 3.2 -20.1 110 110 A S S S- 0 0 64 1,-0.2 2,-0.2 -2,-0.1 -68,-0.2 0.844 111.4 -45.4 -43.6 -40.1 0.0 -0.2 -20.5 111 111 A S E -B 41 0A 41 -70,-1.4 -70,-1.8 2,-0.0 -1,-0.2 -0.818 48.2-169.7 170.5 149.9 -2.4 -1.5 -17.9 112 112 A T E -B 40 0A 27 -72,-0.3 2,-0.6 -2,-0.2 -72,-0.3 -0.555 10.8-164.0-157.7 84.9 -4.0 -0.8 -14.6 113 113 A I E +B 39 0A 100 -74,-0.5 -74,-0.9 -2,-0.1 2,-0.2 -0.619 55.1 65.5 -77.2 114.5 -6.0 -3.5 -12.8 114 114 A G S S- 0 0 22 -2,-0.6 2,-0.5 -76,-0.2 13,-0.3 -0.435 85.4 -88.8 143.9 142.0 -8.1 -1.9 -10.1 115 115 A R E -E 126 0B 157 11,-2.4 11,-3.1 -2,-0.2 2,-0.5 -0.625 42.2-156.6 -77.1 120.1 -11.0 0.5 -9.7 116 116 A A E +E 125 0B 9 -2,-0.5 2,-0.4 9,-0.3 9,-0.2 -0.876 16.8 172.4-104.8 125.4 -9.8 4.0 -9.3 117 117 A Y E -E 124 0B 110 7,-2.4 7,-2.4 -2,-0.5 2,-0.3 -0.996 17.0-149.7-131.6 127.4 -11.8 6.7 -7.6 118 118 A T E -E 123 0B 59 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.728 12.6-177.6-100.3 149.3 -10.5 10.2 -6.8 119 119 A L - 0 0 92 3,-1.3 2,-0.7 -2,-0.3 -2,-0.0 -0.942 60.4 -49.6-146.6 118.1 -11.5 12.4 -4.0 120 120 A G S S- 0 0 84 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 -0.385 124.5 -12.0 59.1-104.3 -10.2 16.0 -3.4 121 121 A N S S+ 0 0 69 -2,-0.7 -1,-0.2 1,-0.1 2,-0.1 -0.729 124.1 52.8-133.1 83.7 -6.5 15.5 -3.8 122 122 A K - 0 0 88 -2,-0.3 -3,-1.3 -34,-0.2 2,-0.4 -0.237 62.9-146.6 153.0 115.6 -5.6 11.8 -3.7 123 123 A F E -DE 87 118B 6 -36,-2.5 -36,-1.3 -5,-0.2 2,-0.4 -0.834 10.6-154.4-104.2 138.5 -6.9 8.9 -5.9 124 124 A T E -DE 86 117B 11 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.6 -0.928 0.3-156.9-114.1 133.3 -7.3 5.4 -4.6 125 125 A I E -DE 85 116B 0 -40,-2.6 -40,-2.6 -2,-0.4 -9,-0.3 -0.929 11.9-169.0-113.8 117.6 -7.3 2.3 -6.7 126 126 A T E +DE 84 115B 25 -11,-3.1 -11,-2.4 -2,-0.6 -42,-0.2 -0.661 20.1 177.7-100.5 156.4 -8.9 -0.8 -5.3 127 127 A S S S+ 0 0 19 -44,-0.9 -43,-0.1 -13,-0.3 -44,-0.1 0.092 81.0 48.4-142.4 17.3 -8.8 -4.4 -6.7 128 128 A E > - 0 0 84 -45,-0.1 3,-1.9 -13,-0.1 4,-0.4 0.633 67.0-164.4-124.7 -49.4 -10.9 -6.1 -4.1 129 129 A L T 3 S- 0 0 72 1,-0.3 -45,-0.1 -46,-0.2 -3,-0.0 0.694 72.6 -74.2 63.9 18.1 -14.1 -4.2 -3.6 130 130 A M T 3 S- 0 0 142 -47,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.661 93.8 -58.2 69.3 15.7 -14.5 -6.2 -0.4 131 131 A G X - 0 0 25 -3,-1.9 3,-0.6 1,-0.1 -2,-0.1 0.846 45.0-137.3 78.3 102.8 -15.5 -9.1 -2.6 132 132 A L T 3 S+ 0 0 136 -4,-0.4 2,-0.5 1,-0.3 3,-0.2 0.806 104.8 47.7 -58.1 -30.0 -18.4 -8.7 -4.9 133 133 A D T 3 + 0 0 94 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.602 66.4 133.8-113.6 69.7 -19.5 -12.2 -3.8 134 134 A R S < S+ 0 0 176 -3,-0.6 -1,-0.2 -2,-0.5 -2,-0.1 0.813 89.8 19.2 -84.5 -33.5 -19.3 -12.1 -0.0 135 135 A K S S+ 0 0 187 -3,-0.2 3,-0.3 1,-0.1 -2,-0.1 0.572 128.8 50.4-109.6 -17.5 -22.7 -13.7 0.5 136 136 A L + 0 0 89 1,-0.2 -2,-0.1 -4,-0.1 -1,-0.1 0.170 68.1 123.1-105.6 15.1 -23.1 -15.3 -2.9 137 137 A E S S+ 0 0 166 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.791 83.5 26.7 -45.3 -31.9 -19.7 -16.9 -2.9 138 138 A D + 0 0 138 -3,-0.3 2,-0.2 2,-0.0 -1,-0.2 -0.997 66.9 155.0-139.9 133.0 -21.6 -20.2 -3.4 139 139 A Y + 0 0 205 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.0 -0.769 14.9 141.3-160.8 109.2 -25.0 -20.8 -5.1 140 140 A H 0 0 162 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.830 360.0 360.0-139.8 177.4 -26.1 -24.0 -6.7 141 141 A A 0 0 167 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.277 360.0 360.0-170.9 360.0 -29.2 -26.3 -7.1