==== 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 27-JUN-08 2K5F . COMPND 2 MOLECULE: FERROUS IRON TRANSPORT PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR A.ELETSKY,B.SATHYAMOORTHY,J.L.MILLS,A.ZERI,L.ZHAO, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.8 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 . 26 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 18 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.4 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 1 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 . 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 93 0, 0.0 70,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 133.6 -4.8 -9.7 -4.8 2 2 A K B > -A 70 0A 70 68,-0.2 3,-0.5 1,-0.1 68,-0.2 -0.381 360.0-132.7 -77.6 152.7 -2.1 -7.1 -5.1 3 3 A L G > S+ 0 0 1 66,-1.9 3,-1.1 63,-1.8 64,-0.2 0.801 115.4 57.0 -65.5 -30.1 -2.1 -3.6 -3.8 4 4 A S G 3 S+ 0 0 8 62,-1.0 -1,-0.2 65,-0.3 63,-0.1 0.627 94.2 67.0 -74.8 -13.7 -0.9 -2.8 -7.3 5 5 A E G < S+ 0 0 104 -3,-0.5 -1,-0.2 61,-0.3 -2,-0.2 0.397 84.6 100.0 -89.5 3.7 -4.0 -4.5 -8.7 6 6 A L S < S- 0 0 10 -3,-1.1 2,-0.3 1,-0.1 -3,-0.0 -0.177 70.9-118.0 -79.7 177.9 -6.2 -1.8 -7.3 7 7 A K > - 0 0 126 -2,-0.0 3,-2.5 35,-0.0 2,-0.9 -0.761 36.0 -85.6-115.3 162.7 -7.6 1.2 -9.1 8 8 A A T 3 S+ 0 0 67 1,-0.3 33,-0.2 -2,-0.3 34,-0.1 -0.570 124.3 18.4 -68.8 104.5 -7.2 5.0 -8.6 9 9 A G T 3 S+ 0 0 32 31,-2.9 -1,-0.3 -2,-0.9 32,-0.1 0.396 95.1 141.6 110.9 1.8 -9.8 5.6 -6.0 10 10 A D < - 0 0 10 -3,-2.5 30,-1.6 30,-0.3 2,-0.5 -0.277 43.3-138.0 -74.9 163.7 -10.1 2.0 -4.8 11 11 A R E +B 39 0A 140 28,-0.2 63,-2.7 2,-0.0 2,-0.3 -0.979 31.2 158.6-128.8 120.4 -10.5 1.1 -1.1 12 12 A A E -BC 38 73A 0 26,-2.4 26,-2.8 -2,-0.5 2,-0.5 -0.930 33.2-137.6-140.1 160.3 -8.7 -1.9 0.4 13 13 A E E -BC 37 72A 52 59,-2.8 59,-2.6 -2,-0.3 24,-0.2 -0.988 33.2-116.2-119.2 128.2 -7.5 -3.3 3.7 14 14 A V E + C 0 71A 1 22,-2.5 21,-2.6 -2,-0.5 22,-0.3 -0.443 34.6 171.8 -66.1 126.6 -4.1 -4.8 3.9 15 15 A T E - 0 0 43 55,-2.3 2,-0.3 1,-0.4 56,-0.2 0.754 67.4 -6.7-102.2 -36.6 -4.1 -8.5 4.7 16 16 A S E - C 0 70A 58 54,-1.7 54,-3.0 17,-0.1 2,-0.5 -0.978 55.9-146.1-160.7 147.6 -0.4 -9.3 4.3 17 17 A V E - C 0 69A 8 -2,-0.3 2,-0.8 52,-0.2 52,-0.2 -0.965 6.9-169.9-122.9 116.2 2.8 -7.6 3.1 18 18 A A + 0 0 66 50,-2.3 2,-0.2 -2,-0.5 -2,-0.0 -0.871 46.5 102.8-104.8 99.1 5.5 -9.6 1.2 19 19 A A S S- 0 0 36 -2,-0.8 -2,-0.1 1,-0.1 46,-0.0 -0.849 76.3 -37.4-155.6-175.7 8.5 -7.2 1.1 20 20 A E > - 0 0 117 -2,-0.2 4,-3.4 1,-0.1 5,-0.3 -0.306 54.9-123.5 -52.9 142.0 11.9 -6.4 2.5 21 21 A P H > S+ 0 0 84 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.871 115.0 45.1 -58.9 -37.0 11.9 -7.0 6.3 22 22 A A H > S+ 0 0 62 2,-0.2 4,-2.7 3,-0.2 5,-0.1 0.839 114.3 48.8 -74.7 -33.6 13.0 -3.4 6.8 23 23 A V H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.937 111.8 47.1 -73.3 -46.7 10.4 -2.1 4.3 24 24 A R H X S+ 0 0 103 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.907 114.5 49.1 -59.5 -42.1 7.5 -4.0 5.8 25 25 A R H X S+ 0 0 161 -4,-1.6 4,-3.0 -5,-0.3 5,-0.2 0.954 110.9 49.6 -59.9 -50.3 8.7 -2.7 9.2 26 26 A R H X S+ 0 0 180 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.902 113.6 45.8 -56.8 -45.8 8.9 0.8 7.9 27 27 A L H X>S+ 0 0 9 -4,-2.9 5,-3.0 1,-0.2 4,-2.3 0.900 115.1 46.6 -65.3 -40.8 5.4 0.6 6.4 28 28 A M H <5S+ 0 0 72 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.827 107.0 57.3 -74.7 -31.0 4.0 -1.0 9.5 29 29 A D H <5S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 109.3 47.8 -64.4 -31.4 5.7 1.6 11.7 30 30 A L H <5S- 0 0 79 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 133.2 -91.9 -72.0 -46.6 3.8 4.2 9.7 31 31 A G T <5S+ 0 0 17 -4,-2.3 2,-1.6 -5,-0.1 -3,-0.2 0.314 85.6 127.8 148.0 -1.9 0.6 2.3 10.1 32 32 A L < + 0 0 0 -5,-3.0 2,-0.2 -6,-0.1 -2,-0.1 -0.631 40.9 128.9 -83.1 84.5 0.4 0.0 7.1 33 33 A V S > S- 0 0 54 -2,-1.6 3,-2.2 -5,-0.1 2,-0.6 -0.605 72.0 -57.1-121.8-175.0 -0.3 -3.3 8.9 34 34 A R T 3 S+ 0 0 175 1,-0.3 -19,-0.2 -2,-0.2 3,-0.1 -0.600 131.8 26.9 -67.6 116.0 -2.8 -6.1 8.7 35 35 A G T 3 S+ 0 0 31 -21,-2.6 2,-0.4 -2,-0.6 -1,-0.3 0.358 87.1 141.1 106.6 -1.9 -6.1 -4.3 9.1 36 36 A A < - 0 0 1 -3,-2.2 -22,-2.5 -22,-0.3 2,-0.5 -0.620 42.7-145.9 -75.1 126.7 -4.8 -1.0 7.7 37 37 A K E +B 13 0A 108 -2,-0.4 18,-2.9 -24,-0.2 2,-0.3 -0.825 25.6 171.6 -97.3 128.2 -7.4 0.7 5.5 38 38 A L E -BD 12 54A 7 -26,-2.8 -26,-2.4 -2,-0.5 2,-0.5 -0.981 27.5-144.2-139.7 148.2 -6.1 2.6 2.5 39 39 A K E -BD 11 53A 92 14,-2.3 14,-3.3 -2,-0.3 2,-0.9 -0.958 25.4-126.9-110.3 126.1 -7.4 4.4 -0.5 40 40 A V E - D 0 52A 1 -30,-1.6 -31,-2.9 -2,-0.5 -30,-0.3 -0.625 30.9-178.8 -70.1 104.4 -5.3 4.3 -3.7 41 41 A L E - 0 0 59 10,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.988 53.5 -35.6 -71.7 -61.6 -5.0 8.0 -4.5 42 42 A R E - D 0 51A 169 9,-1.5 9,-3.3 -34,-0.1 2,-0.3 -0.991 43.8-126.6-160.0 153.0 -3.0 7.9 -7.7 43 43 A F E - D 0 50A 56 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.744 52.4 -88.7 -92.5 154.0 -0.3 6.2 -9.6 44 44 A A - 0 0 23 5,-2.6 3,-0.2 -2,-0.3 -1,-0.1 -0.246 46.5 -97.1 -58.1 155.2 2.5 8.5 -10.9 45 45 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.375 125.7 35.3 -58.4 8.0 1.9 10.0 -14.4 46 46 A L S S- 0 0 170 3,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.575 127.6 -84.1-131.3 -36.9 4.0 7.1 -15.7 47 47 A G S S+ 0 0 16 2,-0.2 -3,-0.1 -3,-0.2 0, 0.0 0.122 87.3 100.5 152.8 -25.2 3.2 4.1 -13.6 48 48 A D + 0 0 74 -5,-0.1 -1,-0.2 14,-0.1 2,-0.2 -0.992 60.7 26.6-151.3 142.4 5.4 4.3 -10.5 49 49 A P S S- 0 0 37 0, 0.0 -5,-2.6 0, 0.0 2,-0.4 0.539 70.4-140.8 -85.0-167.5 5.4 5.1 -7.7 50 50 A I E -DE 43 61A 2 11,-2.7 11,-1.9 -7,-0.2 2,-0.6 -0.936 2.2-147.1-116.8 136.0 2.0 4.8 -6.2 51 51 A E E +DE 42 60A 86 -9,-3.3 -10,-1.6 -2,-0.4 -9,-1.5 -0.907 22.2 178.2-103.7 118.1 0.4 7.2 -3.7 52 52 A V E -DE 40 59A 0 7,-2.6 7,-3.2 -2,-0.6 2,-1.0 -0.962 27.5-139.0-122.7 137.0 -1.9 5.6 -1.1 53 53 A N E -DE 39 58A 40 -14,-3.3 -14,-2.3 -2,-0.4 2,-0.6 -0.806 29.4-175.2 -93.7 100.3 -3.8 7.2 1.7 54 54 A C E > -DE 38 57A 0 3,-3.0 3,-2.3 -2,-1.0 -16,-0.3 -0.874 65.0 -25.7-107.4 116.1 -3.5 4.7 4.5 55 55 A N T 3 S- 0 0 82 -18,-2.9 -1,-0.2 -2,-0.6 -17,-0.1 0.823 127.7 -48.8 54.0 35.7 -5.3 5.3 7.8 56 56 A G T 3 S+ 0 0 57 1,-0.3 2,-0.4 -19,-0.2 -1,-0.3 0.105 120.1 108.1 95.4 -20.5 -5.3 9.0 7.1 57 57 A M E < -E 54 0A 79 -3,-2.3 -3,-3.0 -27,-0.0 2,-0.9 -0.758 69.7-130.8 -97.4 131.5 -1.6 9.1 6.2 58 58 A L E -E 53 0A 113 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.3 -0.711 29.9-169.6 -81.7 106.0 -0.4 9.6 2.7 59 59 A L E -E 52 0A 11 -7,-3.2 -7,-2.6 -2,-0.9 2,-0.6 -0.857 8.1-158.5-104.3 126.9 2.1 6.8 2.1 60 60 A T E +E 51 0A 87 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.916 25.0 153.6-107.9 120.8 4.3 6.8 -1.0 61 61 A M E -E 50 0A 3 -11,-1.9 -11,-2.7 -2,-0.6 2,-0.2 -0.878 43.6 -87.1-140.4 171.1 5.8 3.5 -2.1 62 62 A R >> - 0 0 136 -2,-0.3 4,-1.7 -13,-0.2 3,-0.8 -0.488 30.7-122.1 -86.6 151.3 7.0 1.8 -5.2 63 63 A R H 3> S+ 0 0 115 1,-0.3 4,-1.5 2,-0.2 -59,-0.1 0.865 113.8 56.3 -58.7 -38.3 4.8 -0.3 -7.5 64 64 A N H 3> S+ 0 0 120 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.814 105.6 52.5 -65.3 -28.4 6.9 -3.4 -7.0 65 65 A E H <> S+ 0 0 35 -3,-0.8 4,-0.6 1,-0.2 3,-0.3 0.888 105.8 53.8 -71.4 -38.4 6.4 -3.0 -3.3 66 66 A A H < S+ 0 0 0 -4,-1.7 -63,-1.8 1,-0.2 -62,-1.0 0.775 101.6 60.0 -66.5 -29.0 2.6 -2.9 -3.9 67 67 A E H < S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.880 102.7 51.6 -64.1 -40.5 2.9 -6.1 -5.9 68 68 A G H < S+ 0 0 19 -4,-1.1 -50,-2.3 -3,-0.3 2,-0.5 0.684 97.4 87.3 -67.4 -18.6 4.3 -7.8 -2.7 69 69 A I E < - C 0 17A 0 -4,-0.6 -66,-1.9 -3,-0.3 2,-0.5 -0.727 65.2-155.3 -92.7 128.7 1.3 -6.5 -0.8 70 70 A T E -AC 2 16A 53 -54,-3.0 -55,-2.3 -2,-0.5 -54,-1.7 -0.875 18.3-173.7-100.8 129.8 -1.9 -8.5 -0.7 71 71 A V E - C 0 14A 7 -70,-2.6 2,-0.4 -2,-0.5 -57,-0.2 -0.824 21.7-136.0-122.7 160.4 -5.1 -6.5 -0.0 72 72 A H E - C 0 13A 86 -59,-2.6 -59,-2.8 -2,-0.3 2,-0.3 -0.975 31.2-116.5-115.0 131.3 -8.8 -7.2 0.6 73 73 A I E - C 0 12A 44 -2,-0.4 2,-0.7 -61,-0.2 -61,-0.3 -0.485 12.2-146.8 -70.7 126.8 -11.4 -5.0 -1.2 74 74 A L S S+ 0 0 73 -63,-2.7 2,-0.3 -2,-0.3 -1,-0.1 -0.156 78.4 82.3 -86.7 42.9 -13.5 -2.9 1.1 75 75 A A - 0 0 28 -2,-0.7 2,-2.0 -64,-0.1 -2,-0.1 -0.829 64.2-157.8-150.9 101.7 -16.4 -3.3 -1.2 76 76 A G + 0 0 90 -2,-0.3 2,-0.1 0, 0.0 -2,-0.1 -0.504 39.3 149.6 -82.8 71.6 -18.6 -6.4 -1.1 77 77 A D - 0 0 113 -2,-2.0 2,-0.1 1,-0.1 -2,-0.1 -0.389 42.0-117.5 -92.1 175.6 -20.0 -6.1 -4.6 78 78 A E + 0 0 184 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.224 66.8 106.4 -98.8-164.7 -21.2 -8.9 -6.9 79 79 A G S S- 0 0 71 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.856 118.8 -31.4 91.8 46.8 -19.8 -9.8 -10.3 80 80 A H S S+ 0 0 162 1,-0.1 -2,-0.1 3,-0.0 -3,-0.1 0.990 77.7 179.1 67.3 75.2 -18.0 -12.9 -9.1 81 81 A P + 0 0 80 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.522 57.9 73.4 -85.6 -7.4 -17.2 -11.8 -5.6 82 82 A H + 0 0 150 1,-0.1 -3,-0.0 3,-0.0 -4,-0.0 -0.931 53.6 158.2-112.8 130.7 -15.5 -15.1 -4.6 83 83 A G + 0 0 60 -2,-0.5 -1,-0.1 1,-0.4 -3,-0.0 0.390 52.1 6.7-113.2-112.7 -12.1 -16.1 -5.9 84 84 A W S S- 0 0 225 1,-0.1 2,-1.5 2,-0.1 -1,-0.4 -0.491 76.5-106.3 -80.3 147.0 -9.5 -18.5 -4.5 85 85 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.561 86.9 100.2 -74.7 87.8 -10.4 -20.7 -1.4 86 86 A G + 0 0 25 -2,-1.5 4,-0.1 4,-0.1 -2,-0.1 0.129 62.2 71.6-155.5 24.3 -8.4 -19.1 1.3 87 87 A F S S+ 0 0 138 2,-0.2 3,-0.2 -3,-0.2 -3,-0.0 0.650 110.4 25.1-114.7 -30.0 -10.9 -17.0 3.2 88 88 A R S S+ 0 0 235 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.718 136.9 24.8-103.6 -33.3 -12.9 -19.7 5.0 89 89 A R + 0 0 209 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.964 66.6 168.0-136.7 116.7 -10.2 -22.3 5.0 90 90 A R + 0 0 194 -2,-0.4 2,-0.4 -3,-0.2 -4,-0.1 -0.927 9.4 155.4-133.9 107.5 -6.5 -21.4 4.9 91 91 A H + 0 0 182 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.957 5.1 141.3-139.9 118.0 -3.9 -24.1 5.6 92 92 A R - 0 0 228 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.952 52.6-108.4-152.1 135.4 -0.3 -24.2 4.4 93 93 A F S S+ 0 0 201 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.512 76.1 91.9 -62.5 116.4 2.9 -25.3 6.2 94 94 A G + 0 0 46 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.929 30.2 89.2-177.1-163.3 4.8 -22.1 6.8 95 95 A K S S- 0 0 158 -2,-0.3 2,-1.4 1,-0.1 3,-0.1 0.274 91.7 -58.9 70.8 157.4 5.5 -19.3 9.3 96 96 A R - 0 0 195 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.652 57.2-165.5 -68.8 95.1 8.2 -19.3 12.0 97 97 A A S S+ 0 0 81 -2,-1.4 2,-2.1 1,-0.2 -1,-0.2 0.883 74.6 71.2 -56.6 -43.9 6.8 -22.4 13.7 98 98 A L S > S- 0 0 96 -3,-0.1 2,-2.0 1,-0.1 3,-0.6 -0.521 71.9-172.3 -76.4 80.6 8.8 -21.8 16.9 99 99 A E T 3 S+ 0 0 149 -2,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.542 70.4 42.8 -80.5 78.5 6.8 -18.8 18.1 100 100 A H T 3 S+ 0 0 155 -2,-2.0 2,-1.1 1,-0.1 3,-0.4 0.033 87.3 83.5-178.3 -44.1 9.0 -17.8 21.0 101 101 A H < + 0 0 92 -3,-0.6 -1,-0.1 1,-0.2 -3,-0.1 -0.690 41.4 125.1 -90.0 98.1 12.7 -17.9 20.0 102 102 A H S S+ 0 0 163 -2,-1.1 -1,-0.2 -3,-0.1 -3,-0.0 0.579 80.7 39.1-117.2 -28.7 13.6 -14.7 18.2 103 103 A H S S+ 0 0 168 -3,-0.4 2,-0.5 2,-0.0 -2,-0.1 0.471 105.0 81.0-101.7 -5.7 16.5 -13.6 20.4 104 104 A H 0 0 132 1,-0.2 -4,-0.1 -4,-0.1 -1,-0.0 -0.904 360.0 360.0-112.7 128.8 17.9 -17.1 20.9 105 105 A H 0 0 264 -2,-0.5 -1,-0.2 -3,-0.0 -2,-0.0 0.982 360.0 360.0 61.6 360.0 20.1 -19.1 18.4