==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-SEP-04 1XGD . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.BROWNLEE,K.M.BOHREN,A.C.MILNE,K.H.GABBAY,D.H.T.HARRISON . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 3 1 2 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 A 0 0 121 0, 0.0 3,-0.1 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 43.5 13.2 45.1 52.4 2 2 A S + 0 0 65 1,-0.1 12,-2.2 11,-0.0 13,-0.4 0.442 360.0 42.9-113.5 -0.5 14.2 41.6 51.2 3 3 A R E -A 13 0A 131 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.985 69.4-147.5-136.2 148.5 13.2 39.8 54.4 4 4 A L E -A 12 0A 28 8,-2.9 8,-3.2 -2,-0.3 2,-0.4 -0.939 22.6-119.6-112.3 142.5 10.2 40.1 56.7 5 5 A L E -A 11 0A 113 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.627 26.1-152.3 -81.2 127.5 10.4 39.6 60.5 6 6 A L > - 0 0 7 4,-3.3 3,-1.9 -2,-0.4 198,-0.1 -0.534 30.7-104.1 -91.2 170.1 8.2 36.8 61.9 7 7 A N T 3 S+ 0 0 73 1,-0.3 171,-0.1 196,-0.3 -1,-0.1 0.508 119.8 61.4 -79.4 1.9 6.7 36.7 65.4 8 8 A N T 3 S- 0 0 68 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.364 121.1-106.6 -97.8 3.1 9.3 34.1 66.4 9 9 A G S < S+ 0 0 55 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.400 80.6 125.8 88.1 -3.9 12.1 36.6 65.7 10 10 A A - 0 0 33 144,-0.1 -4,-3.3 95,-0.1 2,-0.5 -0.498 57.7-126.8 -85.0 156.7 13.2 34.9 62.5 11 11 A K E -A 5 0A 109 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.925 18.2-157.2-107.5 131.5 13.5 36.7 59.1 12 12 A M E -A 4 0A 2 -8,-3.2 -8,-2.9 -2,-0.5 29,-0.1 -0.926 24.1-115.2-111.9 120.4 11.7 35.2 56.1 13 13 A P E -A 3 0A 19 0, 0.0 -10,-0.3 0, 0.0 -11,-0.0 -0.337 19.8-136.4 -54.2 132.5 12.9 36.1 52.5 14 14 A I S S+ 0 0 3 -12,-2.2 245,-2.5 244,-0.1 2,-0.5 0.639 89.1 58.9 -74.1 -14.7 10.2 38.1 50.7 15 15 A L B S-b 259 0B 7 -13,-0.4 26,-0.6 243,-0.2 25,-0.4 -0.970 70.4-173.0-116.3 126.9 10.7 36.0 47.5 16 16 A G E -c 41 0B 0 243,-2.5 2,-0.6 -2,-0.5 26,-0.2 -0.908 24.9-125.1-119.7 146.0 10.2 32.3 47.6 17 17 A L E -c 42 0B 4 24,-2.8 26,-3.1 -2,-0.4 2,-0.3 -0.791 28.9-145.3 -81.3 121.4 10.9 29.6 45.0 18 18 A G E -c 43 0B 5 243,-0.6 26,-0.1 -2,-0.6 245,-0.1 -0.668 18.5-172.3 -85.8 143.9 7.7 27.5 44.5 19 19 A T > + 0 0 1 24,-1.1 3,-1.4 -2,-0.3 2,-0.2 0.204 45.6 127.2-114.3 5.6 8.0 23.8 43.8 20 20 A W T 3 S+ 0 0 109 1,-0.3 243,-0.4 23,-0.2 -2,-0.1 -0.482 83.5 3.8 -59.9 128.8 4.3 23.5 43.0 21 21 A K T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.0 0.616 94.8 132.8 62.9 15.6 3.7 21.8 39.6 22 22 A S < - 0 0 12 -3,-1.4 -1,-0.2 2,-0.0 5,-0.1 -0.866 59.3-126.0 -90.5 119.2 7.4 21.3 39.2 23 23 A P >> - 0 0 57 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.436 13.8-119.6 -70.8 144.0 7.9 17.7 38.1 24 24 A P H 3> S+ 0 0 55 0, 0.0 4,-0.7 0, 0.0 26,-0.0 0.816 112.2 57.5 -55.0 -32.3 10.2 15.4 40.1 25 25 A G H 34 S+ 0 0 81 1,-0.2 4,-0.2 2,-0.1 25,-0.0 0.674 118.8 30.6 -71.1 -17.3 12.5 14.8 37.1 26 26 A Q H <> S+ 0 0 121 -3,-2.1 4,-1.8 2,-0.1 3,-0.2 0.625 100.2 79.6-113.4 -18.9 13.1 18.5 36.7 27 27 A V H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.848 85.8 58.1 -72.1 -32.2 12.9 19.9 40.2 28 28 A T H X S+ 0 0 29 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.925 112.3 42.5 -59.3 -44.6 16.4 19.0 41.4 29 29 A E H > S+ 0 0 142 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 112.9 54.0 -70.3 -35.9 17.9 21.0 38.6 30 30 A A H X S+ 0 0 19 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.886 110.4 45.7 -65.9 -40.0 15.4 23.8 39.1 31 31 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.910 111.0 52.7 -72.6 -38.3 16.3 24.2 42.8 32 32 A K H X S+ 0 0 56 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.923 111.8 45.9 -59.8 -46.8 20.0 24.1 42.1 33 33 A V H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.907 110.9 54.0 -61.7 -43.2 19.7 26.9 39.5 34 34 A A H X>S+ 0 0 1 -4,-2.0 5,-2.8 2,-0.2 4,-1.8 0.899 108.3 47.9 -60.1 -43.5 17.5 28.9 41.9 35 35 A I H <5S+ 0 0 3 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.916 111.4 51.2 -67.7 -36.9 20.1 28.7 44.7 36 36 A D H <5S+ 0 0 100 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 108.8 51.2 -63.9 -40.5 22.8 29.8 42.3 37 37 A V H <5S- 0 0 56 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.838 131.0 -93.2 -64.7 -36.6 20.7 32.7 41.1 38 38 A G T <5S+ 0 0 21 -4,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.491 71.7 147.0 135.7 8.4 20.2 33.8 44.8 39 39 A Y < + 0 0 3 -5,-2.8 -1,-0.2 1,-0.1 -23,-0.1 -0.525 10.4 166.9 -71.0 139.5 17.0 32.2 46.1 40 40 A R + 0 0 65 -25,-0.4 33,-3.3 -2,-0.2 2,-0.5 0.510 58.4 71.0-126.6 -16.5 17.1 31.4 49.8 41 41 A H E -cd 16 73B 1 -26,-0.6 -24,-2.8 31,-0.2 2,-0.4 -0.907 60.6-177.6-105.4 120.0 13.4 30.7 50.5 42 42 A I E -cd 17 74B 2 31,-2.2 33,-2.3 -2,-0.5 2,-0.6 -0.994 13.7-150.7-127.0 129.6 12.0 27.5 49.0 43 43 A D E +cd 18 75B 2 -26,-3.1 -24,-1.1 -2,-0.4 2,-0.2 -0.901 25.0 165.8-104.6 116.4 8.4 26.5 49.4 44 44 A C - 0 0 0 31,-2.6 2,-0.3 -2,-0.6 -24,-0.1 -0.618 16.6-168.0-119.4 176.3 7.5 22.8 49.4 45 45 A A > > - 0 0 0 31,-0.2 3,-1.0 -2,-0.2 5,-0.5 -0.893 30.3-127.4-164.3 147.7 4.6 20.4 50.3 46 46 A H G > 5S+ 0 0 31 31,-1.1 3,-1.8 -2,-0.3 5,-0.2 0.859 108.6 61.1 -60.8 -37.2 4.2 16.7 50.7 47 47 A V G 3 5S+ 0 0 31 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.683 90.2 68.0 -70.3 -16.6 1.3 16.7 48.3 48 48 A Y G < 5S- 0 0 40 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.614 94.6-146.0 -72.2 -18.6 3.6 18.0 45.4 49 49 A Q T < 5S+ 0 0 134 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.712 74.7 92.6 58.2 33.1 5.3 14.6 45.7 50 50 A N >< + 0 0 0 -5,-0.5 4,-1.9 2,-0.1 3,-0.2 0.159 40.7 112.8-136.9 18.0 8.7 16.0 44.8 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.864 75.8 56.3 -68.4 -32.4 10.2 16.8 48.2 52 52 A N H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 107.9 47.8 -63.9 -40.3 12.9 14.1 47.9 53 53 A E H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.876 109.5 53.2 -72.1 -33.5 14.2 15.7 44.7 54 54 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.898 107.0 54.2 -62.7 -39.3 14.1 19.1 46.3 55 55 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.844 101.4 56.5 -65.6 -39.1 16.2 17.7 49.1 56 56 A V H X S+ 0 0 42 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.904 108.7 48.3 -57.1 -41.7 18.9 16.3 46.8 57 57 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.878 109.1 53.3 -67.0 -41.7 19.4 19.9 45.4 58 58 A I H X S+ 0 0 1 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.939 112.1 41.2 -62.9 -47.2 19.7 21.5 48.8 59 59 A Q H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.730 109.9 59.5 -86.1 -9.0 22.4 19.3 50.2 60 60 A E H X S+ 0 0 44 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.917 110.6 42.2 -70.2 -45.5 24.3 19.3 47.0 61 61 A K H <>S+ 0 0 5 -4,-1.8 5,-1.4 2,-0.2 6,-1.0 0.762 112.7 53.7 -75.6 -24.3 24.5 23.1 47.3 62 62 A L H ><5S+ 0 0 43 -4,-1.6 3,-0.6 2,-0.2 -2,-0.2 0.894 110.0 47.8 -73.1 -37.1 25.3 22.8 51.0 63 63 A R H 3<5S+ 0 0 170 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 109.5 52.3 -65.6 -42.4 28.2 20.4 50.2 64 64 A E T 3<5S- 0 0 104 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.545 108.5-133.7 -66.5 -17.1 29.4 22.8 47.5 65 65 A Q T < 5 + 0 0 167 -3,-0.6 -3,-0.2 2,-0.2 -2,-0.1 0.657 68.2 129.2 68.8 23.4 29.3 25.5 50.3 66 66 A V S > - 0 0 126 -2,-0.3 3,-1.7 -3,-0.1 4,-0.7 -0.822 31.3-114.5-102.8 157.2 24.8 27.4 54.6 69 69 A R G >4 S+ 0 0 32 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.787 114.0 61.1 -66.5 -25.7 21.6 25.9 56.1 70 70 A E G 34 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.637 101.0 55.7 -75.6 -13.0 21.0 28.9 58.4 71 71 A E G <4 S+ 0 0 89 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.662 95.0 85.2 -85.4 -22.1 20.8 31.0 55.2 72 72 A L << - 0 0 3 -4,-0.7 2,-0.6 -3,-0.6 -31,-0.2 -0.625 62.4-158.2 -83.8 139.2 18.0 28.8 53.8 73 73 A F E -d 41 0B 9 -33,-3.3 -31,-2.2 -2,-0.3 2,-0.5 -0.910 18.8-175.7-115.1 98.7 14.4 29.3 54.7 74 74 A I E -d 42 0B 0 -2,-0.6 31,-1.8 -33,-0.2 32,-1.4 -0.846 2.6-178.1-100.9 126.4 12.6 26.0 54.0 75 75 A V E +de 43 106B 1 -33,-2.3 -31,-2.6 -2,-0.5 2,-0.3 -0.919 4.3 174.1-122.9 144.7 8.9 25.6 54.3 76 76 A S E - e 0 107B 0 30,-1.5 32,-2.4 -2,-0.3 2,-0.4 -0.866 20.4-126.9-135.2 179.3 6.6 22.6 53.9 77 77 A K E - e 0 108B 1 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.983 13.0-123.9-138.7 139.7 2.9 21.9 54.5 78 78 A L E - e 0 109B 0 30,-3.3 32,-2.0 -2,-0.4 33,-0.4 -0.725 34.9-131.8 -80.3 121.4 0.8 19.3 56.3 79 79 A W > - 0 0 9 -2,-0.5 3,-1.7 31,-0.1 36,-0.1 -0.344 21.3-107.3 -75.5 160.6 -1.6 17.6 53.9 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.1 3,-0.9 0.656 112.6 63.3 -62.4 -26.3 -5.3 17.2 54.7 81 81 A T G 3 S+ 0 0 2 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.465 99.6 57.8 -78.9 -2.2 -5.3 13.5 55.4 82 82 A Y G < + 0 0 62 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 -0.009 67.0 110.2-116.8 28.7 -2.9 14.1 58.4 83 83 A H < + 0 0 5 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.687 46.7 110.8 -78.6 -21.8 -5.0 16.4 60.5 84 84 A E S >> S- 0 0 76 -3,-0.2 3,-2.3 1,-0.1 4,-1.0 -0.334 79.1-121.7 -54.7 135.8 -5.6 13.8 63.2 85 85 A K G >4 S+ 0 0 115 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.858 110.3 50.5 -52.7 -39.8 -3.8 14.8 66.4 86 86 A G G 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.574 109.7 50.2 -75.0 -10.1 -1.8 11.5 66.4 87 87 A L G <> S+ 0 0 68 -3,-2.3 4,-1.9 2,-0.1 -1,-0.2 0.583 83.9 83.6-106.2 -17.0 -0.6 11.7 62.8 88 88 A V H S+ 0 0 43 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.903 110.2 47.1 -60.4 -45.0 4.3 14.3 63.9 90 90 A G H > S+ 0 0 40 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.840 109.5 54.0 -68.1 -35.6 4.8 11.5 61.5 91 91 A A H X S+ 0 0 12 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.920 110.9 46.9 -61.4 -41.9 3.8 13.6 58.6 92 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.887 111.5 50.3 -66.5 -41.0 6.3 16.2 59.6 93 93 A Q H X S+ 0 0 101 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.857 107.8 53.6 -69.0 -36.0 9.0 13.5 60.1 94 94 A K H X S+ 0 0 104 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.916 109.4 48.3 -58.9 -47.2 8.3 12.1 56.6 95 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.928 111.4 50.2 -62.1 -42.4 8.8 15.5 55.0 96 96 A L H X>S+ 0 0 13 -4,-2.2 5,-2.2 2,-0.2 4,-0.6 0.838 111.0 49.5 -62.0 -38.8 12.0 16.1 56.9 97 97 A S H ><5S+ 0 0 85 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.938 112.5 47.2 -66.6 -45.2 13.3 12.7 55.8 98 98 A D H 3<5S+ 0 0 26 -4,-2.6 -43,-0.2 1,-0.3 -2,-0.2 0.929 116.3 43.3 -60.2 -47.8 12.4 13.4 52.2 99 99 A L H 3<5S- 0 0 1 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.588 105.9-131.3 -73.0 -14.1 14.0 16.9 52.3 100 100 A K T <<5 + 0 0 105 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.851 61.2 135.6 59.3 42.0 17.0 15.3 54.2 101 101 A L < - 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0 0 22 -3,-2.0 3,-0.6 1,-0.1 4,-0.2 -0.490 39.8-154.6 -64.2 124.1 -14.5 25.0 54.0 310 310 A P G > S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.675 73.9 66.5 -81.2 -20.0 -12.9 28.5 54.1 311 311 A F G 3 S+ 0 0 35 1,-0.2 -2,-0.0 -12,-0.2 -7,-0.0 0.204 73.7 80.0-104.2 15.4 -14.5 30.3 51.2 312 312 A H G < S+ 0 0 127 -3,-0.6 -1,-0.2 -8,-0.0 2,-0.0 0.796 84.8 79.2 -78.8 -32.8 -18.2 30.7 52.2 313 313 A E S < S- 0 0 92 -3,-0.5 0, 0.0 -4,-0.2 0, 0.0 -0.322 91.3-121.4 -68.1 157.9 -17.1 33.6 54.3 314 314 A E 0 0 140 1,-0.1 -1,-0.1 -2,-0.0 -120,-0.1 0.939 360.0 360.0 -65.8 -49.4 -16.5 37.0 52.8 315 315 A F 0 0 50 -121,-0.1 -152,-1.8 -120,-0.1 -1,-0.1 0.356 360.0 360.0-147.5 360.0 -12.9 37.0 54.1