==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 15-OCT-08 2K9K . COMPND 2 MOLECULE: TONB2; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTONELLA ANGUILLARUM; . AUTHOR C.S.LOPEZ,R.S.PEACOCK,J.H.CROSA,H.J.VOGEL . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 49.1 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 . 19 17.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 15 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.3 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 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 . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 101 A D 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 2.1 -0.0 -1.2 2 102 A H + 0 0 194 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.599 360.0 167.1-121.0 69.7 2.1 -2.7 -3.9 3 103 A P - 0 0 102 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.076 47.3 -53.9 -69.7-173.8 5.8 -3.0 -5.0 4 104 A F S S- 0 0 163 1,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.242 72.4 -82.7 -63.7 152.8 7.3 -5.8 -7.1 5 105 A T S S+ 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.417 81.3 117.0 -61.1 114.4 6.9 -9.4 -6.0 6 106 A S - 0 0 92 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.979 41.9-150.4-170.0 166.7 9.6 -10.0 -3.4 7 107 A A - 0 0 85 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.971 27.8 -94.5-147.2 160.4 10.2 -10.8 0.3 8 108 A P - 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.147 22.2-151.5 -69.8 168.2 12.8 -10.3 3.0 9 109 A T - 0 0 127 1,-0.4 2,-0.2 0, 0.0 0, 0.0 0.811 63.8 -10.1-104.9 -72.0 15.6 -12.7 3.9 10 110 A F S S- 0 0 105 96,-0.0 -1,-0.4 95,-0.0 2,-0.4 -0.650 74.2 -90.7-123.8-179.2 16.7 -12.4 7.6 11 111 A G - 0 0 66 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.777 38.1-175.6-100.1 141.5 16.0 -10.2 10.5 12 112 A D + 0 0 94 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.895 5.5 173.8-131.6 161.0 18.0 -7.2 11.5 13 113 A F - 0 0 143 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.980 18.9-152.7-163.6 153.2 18.1 -4.6 14.3 14 114 A G + 0 0 53 -2,-0.3 4,-0.1 1,-0.1 86,-0.0 -0.797 22.5 159.7-138.2 95.7 20.1 -1.7 15.6 15 115 A S + 0 0 113 -2,-0.3 -1,-0.1 2,-0.1 85,-0.0 0.882 54.5 91.8 -79.5 -41.3 20.1 -1.0 19.4 16 116 A N S S- 0 0 81 1,-0.1 2,-1.0 83,-0.1 84,-0.0 -0.169 86.2-114.0 -54.4 146.7 23.3 1.0 19.4 17 117 A Q + 0 0 184 2,-0.0 2,-0.2 81,-0.0 80,-0.2 -0.746 56.6 147.0 -90.0 100.1 22.9 4.8 18.9 18 118 A Q - 0 0 45 -2,-1.0 2,-0.8 -4,-0.1 80,-0.2 -0.779 54.2 -94.2-127.4 171.7 24.5 5.6 15.6 19 119 A A - 0 0 1 -2,-0.2 -2,-0.0 78,-0.1 70,-0.0 -0.789 43.7-177.6 -92.7 107.8 24.0 8.1 12.7 20 120 A M - 0 0 59 -2,-0.8 5,-0.1 1,-0.1 6,-0.0 -0.888 16.3-136.8-109.6 135.1 21.9 6.5 10.0 21 121 A P - 0 0 4 0, 0.0 60,-0.2 0, 0.0 -1,-0.1 0.187 24.5-109.0 -69.8-165.4 21.1 8.3 6.7 22 122 A L S S+ 0 0 103 58,-1.8 3,-0.1 1,-0.0 59,-0.1 0.381 115.0 40.4-110.0 -0.8 17.7 8.4 4.9 23 123 A Y S S+ 0 0 156 57,-0.5 2,-0.4 1,-0.2 3,-0.1 0.570 118.8 42.1-118.5 -22.1 18.8 6.1 2.1 24 124 A R + 0 0 73 56,-0.3 -1,-0.2 1,-0.1 4,-0.0 -0.753 53.9 173.9-132.0 86.4 20.9 3.5 3.9 25 125 A V S S+ 0 0 106 -2,-0.4 -1,-0.1 -5,-0.1 -3,-0.0 0.643 78.3 21.1 -64.9 -13.2 19.3 2.5 7.2 26 126 A E S S- 0 0 87 -3,-0.1 2,-0.1 -6,-0.0 3,-0.0 -0.974 94.4 -84.5-151.3 162.5 22.2 -0.1 7.4 27 127 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 45,-0.1 -0.353 50.8 -99.4 -69.8 148.2 25.7 -0.8 6.0 28 128 A V - 0 0 71 43,-0.4 47,-0.1 -2,-0.1 46,-0.1 -0.577 38.9-135.7 -72.8 113.5 26.1 -2.5 2.7 29 129 A Y - 0 0 54 -2,-0.6 -1,-0.1 1,-0.1 39,-0.0 -0.471 18.0-129.9 -72.4 137.4 26.8 -6.2 3.3 30 130 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.189 5.6-130.6 -69.7-165.2 29.7 -7.7 1.3 31 131 A S S > S+ 0 0 93 3,-0.1 4,-0.8 4,-0.0 5,-0.1 0.698 97.5 34.9-118.6 -48.2 29.5 -11.0 -0.7 32 132 A R H >> S+ 0 0 181 2,-0.2 4,-1.8 1,-0.2 3,-1.1 0.962 116.9 51.1 -74.7 -55.3 32.6 -13.0 0.3 33 133 A A H 3> S+ 0 0 5 34,-0.3 4,-0.9 1,-0.3 5,-0.3 0.783 106.3 60.0 -53.1 -27.7 32.8 -12.0 3.9 34 134 A L H 34 S+ 0 0 49 1,-0.2 71,-0.3 2,-0.2 -1,-0.3 0.869 111.1 37.5 -69.4 -37.6 29.1 -12.9 4.1 35 135 A K H << S+ 0 0 172 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.615 101.6 82.5 -87.9 -14.8 29.9 -16.5 3.1 36 136 A R H < S- 0 0 176 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.1 0.977 90.4-130.0 -51.5 -78.2 33.1 -16.5 5.1 37 137 A G < + 0 0 52 -4,-0.9 2,-0.2 1,-0.4 67,-0.2 0.220 64.7 114.4 142.3 -12.7 31.8 -17.3 8.6 38 138 A V - 0 0 43 -5,-0.3 -1,-0.4 65,-0.1 2,-0.4 -0.588 50.8-151.5 -88.0 149.4 33.3 -14.7 10.8 39 139 A E + 0 0 100 -2,-0.2 64,-0.1 64,-0.1 -5,-0.0 -0.695 33.2 152.9-121.9 78.2 31.3 -12.0 12.6 40 140 A G - 0 0 8 -2,-0.4 62,-1.3 61,-0.1 2,-0.3 0.554 33.5-119.4 -76.0-132.4 33.5 -9.0 13.0 41 141 A F E -A 101 0A 59 60,-0.2 22,-1.1 2,-0.0 2,-0.4 -0.979 2.7-127.0-169.6 164.9 32.3 -5.4 13.2 42 142 A V E +AB 100 62A 5 58,-1.8 58,-1.5 -2,-0.3 2,-0.5 -0.961 22.6 175.0-130.3 115.9 32.4 -1.9 11.7 43 143 A T E +AB 99 61A 18 18,-2.3 17,-2.0 -2,-0.4 18,-1.6 -0.917 6.1 172.5-124.3 105.8 33.3 1.2 13.6 44 144 A L E -AB 98 59A 2 54,-1.6 54,-2.2 -2,-0.5 2,-0.8 -0.944 19.5-153.4-116.4 131.2 33.6 4.5 11.7 45 145 A S E +AB 97 58A 29 13,-3.1 13,-1.3 -2,-0.4 2,-0.3 -0.863 32.0 152.5-106.3 103.1 34.0 7.9 13.3 46 146 A F E -A 96 0A 2 50,-1.7 50,-1.0 -2,-0.8 2,-0.5 -0.841 38.7-122.9-126.6 163.8 32.7 10.7 11.1 47 147 A T E - B 0 55A 33 8,-2.2 8,-2.2 -2,-0.3 2,-0.9 -0.921 14.2-142.6-112.3 130.9 31.3 14.2 11.7 48 148 A I E -AB 93 54A 2 45,-1.5 45,-1.3 -2,-0.5 44,-0.8 -0.787 22.1-138.0 -94.3 102.2 27.8 15.2 10.5 49 149 A D E >> - B 0 53A 71 4,-3.3 3,-2.1 -2,-0.9 4,-0.8 -0.196 23.1-112.3 -56.3 146.5 28.0 18.8 9.3 50 150 A T T 34 S+ 0 0 58 1,-0.3 -1,-0.1 41,-0.2 41,-0.1 0.753 119.4 63.8 -52.3 -24.1 25.1 21.0 10.3 51 151 A T T 34 S- 0 0 89 2,-0.1 -1,-0.3 40,-0.0 -2,-0.1 0.097 127.6 -99.1 -88.8 23.2 24.3 21.1 6.6 52 152 A G T <4 S+ 0 0 9 -3,-2.1 2,-0.5 30,-0.2 29,-0.4 0.937 77.1 144.5 60.5 49.0 23.6 17.3 6.7 53 153 A K E < -B 49 0A 112 -4,-0.8 -4,-3.3 27,-0.1 2,-0.9 -0.968 41.4-150.0-125.0 118.5 27.1 16.4 5.3 54 154 A A E +B 48 0A 28 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.760 39.1 141.9 -89.6 107.1 28.9 13.3 6.5 55 155 A V E +B 47 0A 52 -8,-2.2 -8,-2.2 -2,-0.9 3,-0.2 -0.672 35.1 63.2-131.4-174.0 32.7 14.0 6.2 56 156 A D E - 0 0 119 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.806 66.8-165.3 63.1 29.6 35.9 13.3 8.1 57 157 A I E + 0 0 37 -3,-0.2 2,-0.4 -11,-0.1 -1,-0.2 -0.281 19.4 163.5 -51.6 102.7 35.4 9.6 7.4 58 158 A N E -B 45 0A 92 -13,-1.3 -13,-3.1 -2,-0.5 2,-0.3 -0.955 29.1-144.3-132.7 114.7 37.8 8.0 9.9 59 159 A V E +B 44 0A 40 -2,-0.4 -15,-0.2 -15,-0.3 3,-0.1 -0.554 17.7 177.8 -78.1 137.7 37.7 4.4 10.9 60 160 A V E - 0 0 98 -17,-2.0 2,-0.3 1,-0.4 -16,-0.2 0.704 67.1 -11.1-107.8 -32.2 38.6 3.6 14.5 61 161 A D E +B 43 0A 93 -18,-1.6 -18,-2.3 8,-0.0 -1,-0.4 -0.965 64.8 146.2-167.2 151.7 38.0 -0.2 14.6 62 162 A A E -B 42 0A 7 1,-0.4 -20,-0.3 -2,-0.3 4,-0.1 -0.829 51.6 -11.5-162.9-159.9 36.4 -3.0 12.5 63 163 A N S S- 0 0 12 -22,-1.1 -1,-0.4 -2,-0.2 3,-0.1 0.110 71.4-101.3 -45.6 165.5 36.7 -6.6 11.5 64 164 A P S S- 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.565 101.5 -2.3 -69.7 -7.8 39.8 -8.6 12.4 65 165 A K S S- 0 0 159 0, 0.0 3,-0.3 0, 0.0 4,-0.3 -0.950 109.8 -45.5-175.5 158.1 40.9 -8.2 8.8 66 166 A R S S+ 0 0 201 -2,-0.3 -4,-0.0 1,-0.2 0, 0.0 -0.029 92.4 105.2 -35.3 100.8 39.9 -6.8 5.4 67 167 A M S S- 0 0 28 -4,-0.0 4,-0.3 -35,-0.0 -34,-0.3 0.287 91.0 -2.1-144.8 -77.2 36.3 -8.1 5.3 68 168 A F S > S+ 0 0 0 -3,-0.3 4,-1.9 -27,-0.2 5,-0.1 0.327 109.6 88.8-109.0 3.4 33.4 -5.7 5.9 69 169 A E H > S+ 0 0 65 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.912 85.7 52.2 -67.1 -43.9 35.6 -2.7 6.6 70 170 A R H > S+ 0 0 127 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.974 112.9 42.2 -56.4 -60.4 35.7 -1.7 2.9 71 171 A E H > S+ 0 0 9 -4,-0.3 4,-2.3 1,-0.2 -43,-0.4 0.888 115.0 52.4 -54.8 -41.9 32.0 -1.8 2.4 72 172 A A H X S+ 0 0 6 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.865 113.0 44.8 -63.1 -37.1 31.5 0.0 5.7 73 173 A M H X S+ 0 0 78 -4,-2.4 4,-1.1 -3,-0.3 -2,-0.2 0.963 116.3 42.8 -71.7 -54.4 34.0 2.7 4.7 74 174 A Q H X S+ 0 0 97 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.816 112.8 57.5 -61.8 -30.8 32.6 3.3 1.1 75 175 A A H X S+ 0 0 4 -4,-2.3 4,-3.1 -5,-0.4 -1,-0.2 0.964 99.7 54.1 -64.6 -54.4 29.1 3.1 2.6 76 176 A L H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.4 42.7 -50.2 -31.8 29.6 6.0 5.1 77 177 A K H < S+ 0 0 146 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.971 114.6 44.1 -79.1 -63.0 30.6 8.0 2.1 78 178 A K H < S+ 0 0 134 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.787 96.8 105.0 -53.1 -28.0 28.1 7.0 -0.6 79 179 A W < - 0 0 27 -4,-3.1 2,-0.4 -5,-0.3 -25,-0.2 -0.043 66.1-140.7 -51.7 157.8 25.5 7.4 2.2 80 180 A K - 0 0 143 -27,-0.1 -58,-1.8 2,-0.0 -57,-0.5 -0.977 15.9-172.4-131.6 120.7 23.3 10.5 2.1 81 181 A Y - 0 0 27 -2,-0.4 -27,-0.1 -29,-0.4 -62,-0.0 -0.929 11.7-147.6-115.3 134.9 22.2 12.4 5.2 82 182 A Q - 0 0 98 -2,-0.4 2,-2.3 2,-0.1 -30,-0.2 -0.833 24.4-116.8-103.6 136.3 19.7 15.3 5.3 83 183 A P + 0 0 58 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.426 62.9 139.3 -69.7 76.6 19.9 18.2 7.7 84 184 A Q - 0 0 118 -2,-2.3 2,-0.7 6,-0.1 -2,-0.1 -0.940 43.7-148.6-128.8 110.3 16.7 17.5 9.5 85 185 A I + 0 0 130 -2,-0.5 2,-0.3 5,-0.1 5,-0.2 -0.669 33.7 157.2 -80.2 112.2 16.5 18.0 13.3 86 186 A V - 0 0 78 3,-1.4 3,-0.4 -2,-0.7 2,-0.3 -0.958 54.2 -76.8-136.1 154.1 14.1 15.5 14.7 87 187 A D S S+ 0 0 169 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 -0.272 120.1 11.2 -50.8 107.8 13.4 13.8 18.1 88 188 A G S S+ 0 0 79 -2,-0.3 2,-0.6 0, 0.0 -1,-0.2 -0.491 127.0 48.2 121.7 -63.1 16.2 11.2 18.2 89 189 A K + 0 0 104 -3,-0.4 -3,-1.4 -2,-0.2 2,-0.1 -0.927 68.1 160.9-119.3 108.5 18.5 12.0 15.3 90 190 A A - 0 0 41 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.1 -0.384 31.6-107.1-110.9-169.8 19.6 15.6 15.0 91 191 A I S S+ 0 0 14 -2,-0.1 -41,-0.2 1,-0.1 -42,-0.1 -0.559 76.2 62.2-114.0 179.7 22.4 17.4 13.2 92 192 A E + 0 0 119 -44,-0.8 -43,-0.2 -43,-0.2 -1,-0.1 0.990 56.8 146.0 65.7 81.2 25.7 19.2 14.2 93 193 A Q E > -A 48 0A 46 -45,-1.3 -45,-1.5 1,-0.1 3,-0.6 -0.709 26.7-180.0-152.2 93.9 27.8 16.4 15.8 94 194 A P E 3 S+ 0 0 115 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.566 86.0 55.6 -69.8 -8.1 31.6 16.5 15.5 95 195 A G E 3 S+ 0 0 70 -47,-0.1 2,-0.5 2,-0.0 -48,-0.1 -0.454 71.7 143.0-124.9 60.7 31.7 13.3 17.5 96 196 A Q E < +A 46 0A 24 -50,-1.0 -50,-1.7 -3,-0.6 2,-0.4 -0.885 21.2 178.4-105.3 126.3 29.5 10.8 15.7 97 197 A T E -A 45 0A 64 -2,-0.5 2,-0.5 -80,-0.2 -52,-0.2 -0.971 16.6-154.8-128.8 142.4 30.4 7.2 15.6 98 198 A V E +A 44 0A 13 -54,-2.2 -54,-1.6 -2,-0.4 2,-0.5 -0.936 16.9 173.2-120.6 110.6 28.7 4.2 14.1 99 199 A T E +A 43 0A 46 -2,-0.5 2,-0.4 -56,-0.2 -56,-0.2 -0.959 6.6 161.0-121.2 118.1 29.4 0.7 15.6 100 200 A V E -A 42 0A 33 -58,-1.5 -58,-1.8 -2,-0.5 2,-0.3 -0.999 35.6-122.9-138.8 135.2 27.4 -2.4 14.4 101 201 A E E -A 41 0A 143 -2,-0.4 2,-0.8 -60,-0.2 -60,-0.2 -0.559 21.3-138.7 -77.5 135.5 28.2 -6.1 14.7 102 202 A F - 0 0 2 -62,-1.3 2,-0.5 -2,-0.3 -1,-0.1 -0.836 19.8-169.3 -99.6 106.2 28.3 -8.0 11.4 103 203 A K - 0 0 112 -2,-0.8 -64,-0.1 -64,-0.1 3,-0.1 -0.832 23.9-119.4 -98.7 127.1 26.6 -11.4 11.8 104 204 A I - 0 0 24 -2,-0.5 -69,-0.1 -67,-0.2 -70,-0.1 -0.319 40.8 -92.0 -62.8 142.0 27.0 -13.9 9.0 105 205 A A 0 0 47 -71,-0.3 -1,-0.1 1,-0.1 -95,-0.0 -0.097 360.0 360.0 -52.1 151.9 23.7 -15.1 7.4 106 206 A K 0 0 258 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.894 360.0 360.0 -92.2 360.0 22.1 -18.2 8.8