==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 28-AUG-10 3ONB . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.9 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 2 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 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 0 1 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 0 126 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.8 14.2 12.2 39.2 2 2 A S + 0 0 71 11,-0.1 12,-2.6 12,-0.1 13,-0.4 0.604 360.0 44.8 -82.4 -18.1 13.1 8.7 38.4 3 3 A R E -A 13 0A 120 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.945 65.9-145.1-131.6 150.6 10.6 9.4 35.6 4 4 A I E -A 12 0A 37 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.914 25.9-116.0-112.3 138.7 10.5 11.7 32.5 5 5 A L E -A 11 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.644 29.2-151.0 -76.7 127.4 7.4 13.5 31.2 6 6 A L > - 0 0 4 4,-3.0 3,-2.2 -2,-0.4 198,-0.1 -0.532 28.7-107.2 -92.7 164.7 6.3 12.3 27.8 7 7 A N T 3 S+ 0 0 62 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.416 117.8 64.5 -78.8 5.4 4.4 14.5 25.2 8 8 A N T 3 S- 0 0 61 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.372 119.6-107.6 -98.0 2.1 1.2 12.5 26.0 9 9 A G S < S+ 0 0 58 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.345 82.6 117.1 91.4 -7.3 1.2 13.7 29.6 10 10 A A - 0 0 33 144,-0.1 -4,-3.0 95,-0.1 2,-0.4 -0.581 62.8-122.1 -93.7 159.8 2.3 10.5 31.2 11 11 A K E -A 5 0A 114 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.872 21.2-159.2-107.2 132.6 5.5 9.8 33.1 12 12 A M E -A 4 0A 1 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.1 -0.936 23.6-116.2-113.5 124.3 7.9 7.1 32.0 13 13 A P E -A 3 0A 15 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.363 19.0-141.5 -59.1 131.6 10.5 5.5 34.4 14 14 A I S S+ 0 0 18 -12,-2.6 245,-2.9 244,-0.1 2,-0.5 0.672 86.7 56.3 -75.5 -11.6 14.0 6.4 33.1 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.3 -0.982 67.3 162.8-121.2 126.6 15.3 2.9 33.9 16 16 A G - 0 0 0 243,-2.4 2,-0.5 -2,-0.5 26,-0.3 -0.882 37.6-106.7-131.9 171.0 13.7 -0.2 32.6 17 17 A L E -c 42 0B 2 24,-2.5 26,-2.7 -2,-0.3 245,-0.2 -0.859 29.2-142.4 -98.4 122.4 14.5 -3.9 32.2 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.6 -2,-0.5 26,-0.1 -0.521 14.0-173.1 -76.9 153.6 15.3 -5.2 28.7 19 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.335 37.1 125.9-132.4 5.0 14.1 -8.7 27.7 20 20 A W T 3 S+ 0 0 64 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.552 89.7 7.2 -69.0 127.4 15.7 -9.4 24.3 21 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.354 88.4 140.5 82.3 -0.5 17.5 -12.8 24.6 22 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.636 60.2-118.5 -73.4 114.9 16.2 -13.5 28.1 23 23 A P >> - 0 0 50 0, 0.0 3,-2.4 0, 0.0 4,-2.4 -0.227 14.8-121.6 -60.7 144.8 15.5 -17.2 27.9 24 24 A P H 3> S+ 0 0 67 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.830 113.3 53.1 -58.9 -29.7 11.9 -18.1 28.4 25 25 A G H 34 S+ 0 0 82 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.484 118.5 35.2 -82.6 -0.3 12.8 -20.3 31.4 26 26 A Q H <> S+ 0 0 92 -3,-2.4 4,-2.2 2,-0.1 -1,-0.2 0.544 101.0 73.1-116.6 -25.7 14.8 -17.4 33.1 27 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.804 88.7 59.2 -74.0 -28.9 12.8 -14.3 32.2 28 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.969 112.5 41.0 -62.3 -46.4 9.8 -14.9 34.5 29 29 A E H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.924 112.3 56.5 -64.3 -40.8 12.2 -14.9 37.5 30 30 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.930 111.5 42.0 -55.9 -45.5 14.2 -12.0 36.0 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.873 112.9 52.8 -73.9 -37.7 11.1 -9.8 35.8 32 32 A K H X S+ 0 0 48 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.946 113.1 45.1 -56.0 -49.8 9.8 -10.9 39.2 33 33 A V H X S+ 0 0 19 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.922 110.7 54.5 -60.1 -45.7 13.2 -9.9 40.8 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.3 4,-0.7 0.938 110.4 44.8 -56.0 -49.2 13.2 -6.7 38.8 35 35 A I H ><5S+ 0 0 2 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.924 111.4 54.1 -62.5 -40.3 9.9 -5.6 40.2 36 36 A D H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 110.6 46.3 -61.8 -30.6 10.8 -6.7 43.7 37 37 A V H 3<5S- 0 0 61 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.422 132.1 -83.7 -98.0 0.4 14.0 -4.6 43.6 38 38 A G T <<5S+ 0 0 20 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.284 75.4 142.0 127.5 -8.6 12.3 -1.5 42.3 39 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.378 15.6 172.5 -67.6 143.9 12.0 -1.6 38.5 40 40 A R + 0 0 71 -25,-0.5 33,-2.6 1,-0.1 2,-0.4 0.272 58.8 68.0-129.3 5.1 8.8 -0.2 37.1 41 41 A H E - e 0 73B 0 -26,-0.3 -24,-2.5 31,-0.2 2,-0.4 -0.998 55.3-175.2-132.4 127.4 9.5 -0.3 33.4 42 42 A I E -ce 17 74B 0 31,-1.5 33,-2.4 -2,-0.4 2,-0.5 -0.991 15.0-147.4-124.5 129.3 9.8 -3.5 31.3 43 43 A D E +ce 18 75B 4 -26,-2.7 -24,-0.6 -2,-0.4 2,-0.2 -0.911 30.2 165.4 -99.8 120.8 10.8 -3.4 27.6 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.5 3,-0.1 -0.746 18.8-170.3-127.4 169.9 9.2 -6.2 25.6 45 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.900 30.8-130.0-162.0 144.4 8.6 -7.2 22.0 46 46 A H G > S+ 0 0 36 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.882 109.4 60.5 -54.6 -40.8 6.6 -9.9 20.1 47 47 A V G 3 S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.734 89.5 69.5 -68.0 -16.6 9.7 -10.8 18.1 48 48 A Y G < S- 0 0 41 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.680 95.5-142.7 -75.4 -15.8 11.6 -11.7 21.3 49 49 A Q S < S+ 0 0 145 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.649 77.5 89.0 65.5 25.4 9.2 -14.7 21.6 50 50 A N > + 0 0 3 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.215 40.9 112.1-133.2 14.2 9.1 -14.4 25.4 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.861 75.9 58.6 -64.4 -31.2 6.2 -12.1 26.1 52 52 A N H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.952 109.8 43.9 -58.4 -46.6 4.0 -14.9 27.7 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.866 112.2 51.8 -70.2 -35.9 6.7 -15.6 30.3 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.943 109.7 52.0 -59.3 -46.4 7.3 -11.9 30.9 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.860 100.9 59.5 -62.6 -35.1 3.5 -11.6 31.4 56 56 A V H X S+ 0 0 59 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.929 109.2 45.8 -57.2 -43.0 3.4 -14.4 33.9 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.2 -2,-0.2 0.934 113.7 46.9 -64.4 -49.8 5.8 -12.4 36.1 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.948 113.5 49.7 -57.3 -48.2 3.9 -9.1 35.7 59 59 A Q H X S+ 0 0 79 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.889 108.7 51.9 -60.6 -42.4 0.6 -10.8 36.5 60 60 A E H X S+ 0 0 59 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.902 110.9 47.6 -63.4 -41.1 2.0 -12.5 39.6 61 61 A K H <>S+ 0 0 15 -4,-2.0 5,-2.4 2,-0.2 6,-1.0 0.850 114.0 46.9 -71.8 -32.0 3.3 -9.2 40.9 62 62 A L H ><5S+ 0 0 35 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.939 114.6 47.5 -68.7 -44.5 -0.0 -7.5 40.2 63 63 A R H 3<5S+ 0 0 163 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.913 112.0 48.5 -60.5 -45.5 -2.0 -10.4 41.8 64 64 A E T 3<5S- 0 0 91 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.465 112.0-123.3 -72.4 -9.7 0.2 -10.5 44.9 65 65 A Q T < 5 + 0 0 169 -3,-1.1 -3,-0.2 -4,-0.3 3,-0.1 0.841 69.6 135.7 66.6 33.7 -0.2 -6.6 45.2 66 66 A V S > - 0 0 33 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.715 26.5-121.2 -92.0 148.8 -0.2 -1.4 41.1 69 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.885 113.9 59.6 -56.6 -39.7 -0.8 -1.5 37.4 70 70 A E G 34 S+ 0 0 148 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.720 101.8 55.2 -56.0 -27.4 -0.8 2.3 37.4 71 71 A E G <4 S+ 0 0 103 -3,-1.6 -1,-0.3 2,-0.0 2,-0.2 0.584 95.2 82.9 -86.0 -15.3 2.8 2.2 38.7 72 72 A L << - 0 0 3 -3,-1.4 2,-0.4 -4,-0.6 -31,-0.2 -0.648 60.5-158.3 -91.8 149.9 4.1 -0.0 35.9 73 73 A F E -e 41 0B 6 -33,-2.6 -31,-1.5 -2,-0.2 2,-0.5 -0.923 15.9-173.0-128.7 98.1 5.2 1.2 32.5 74 74 A I E -e 42 0B 0 -2,-0.4 31,-1.6 -33,-0.2 32,-1.5 -0.884 0.5-169.7-104.0 126.7 5.1 -1.7 30.0 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.923 10.1 166.3-115.1 135.6 6.4 -1.2 26.5 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.827 21.7-129.4-139.7-178.1 6.1 -3.5 23.5 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.998 13.7-122.8-142.1 138.6 6.7 -3.2 19.8 78 78 A L E - f 0 109B 0 30,-3.0 32,-2.0 -2,-0.4 33,-0.4 -0.702 37.5-130.1 -77.4 117.4 4.9 -3.9 16.5 79 79 A W > - 0 0 9 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.323 19.9-109.3 -76.5 155.4 6.9 -6.4 14.4 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.7 2,-0.2 3,-0.8 0.678 113.3 62.4 -56.5 -29.2 7.7 -5.7 10.8 81 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.377 100.1 56.5 -84.0 4.7 5.4 -8.4 9.4 82 82 A Y G < + 0 0 54 -3,-2.0 -1,-0.2 35,-0.1 5,-0.2 0.044 65.5 114.6-119.0 23.0 2.4 -6.6 10.9 83 83 A H < + 0 0 1 -3,-0.8 60,-0.1 32,-0.3 -1,-0.1 0.689 49.5 108.2 -70.9 -12.3 2.7 -3.2 9.3 84 84 A E S >> S- 0 0 43 -3,-0.1 3,-2.2 1,-0.1 4,-1.1 -0.384 79.7-119.2 -66.2 141.4 -0.5 -3.6 7.3 85 85 A K H >> S+ 0 0 84 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.875 112.9 47.2 -44.2 -51.0 -3.7 -1.7 8.3 86 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.457 112.5 48.3 -83.4 4.4 -5.6 -4.8 9.0 87 87 A L H <> S+ 0 0 65 -3,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.570 87.5 80.5-112.9 -14.6 -3.0 -6.5 11.1 88 88 A V H S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 110.3 52.7 -65.5 -33.4 -4.5 -8.0 16.2 91 91 A A H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.927 111.8 46.2 -62.3 -44.7 -0.7 -7.8 16.7 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.935 112.2 50.5 -63.6 -43.6 -1.2 -5.4 19.6 93 93 A Q H X S+ 0 0 95 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.852 106.6 54.2 -66.5 -33.7 -3.9 -7.6 21.0 94 94 A K H X S+ 0 0 100 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.918 110.1 48.1 -62.6 -43.6 -1.7 -10.7 20.8 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.934 111.6 49.4 -61.4 -44.2 0.9 -8.8 22.8 96 96 A L H X>S+ 0 0 2 -4,-2.7 5,-2.3 1,-0.2 4,-0.9 0.928 111.3 49.7 -60.4 -46.0 -1.7 -7.7 25.3 97 97 A S H ><5S+ 0 0 74 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.932 113.6 45.5 -56.0 -49.1 -2.9 -11.3 25.7 98 98 A D H 3<5S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.6 47.0 -65.3 -39.5 0.6 -12.6 26.2 99 99 A L H 3<5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.589 107.7-125.5 -80.3 -6.4 1.5 -9.9 28.7 100 100 A K T <<5 + 0 0 69 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.875 67.1 128.2 65.6 37.3 -1.7 -10.4 30.6 101 101 A L < - 0 0 18 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.861 60.2-148.6-121.2 159.7 -2.6 -6.7 30.3 102 102 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.462 87.5 12.7-106.8 -0.6 -5.5 -4.7 29.1 103 103 A Y - 0 0 37 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.961 66.2-132.6-157.2 158.6 -3.3 -1.8 27.9 104 104 A L B -k 153 0C 0 48,-2.1 50,-2.3 -2,-0.3 51,-0.3 -0.869 13.0-142.3-102.3 146.9 0.3 -1.0 27.1 105 105 A D S S+ 0 0 17 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.815 89.9 9.3 -72.0 -31.3 1.9 2.2 28.4 106 106 A L E -f 75 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.971 61.9-168.7-153.5 132.1 3.8 2.5 25.1 107 107 A Y E -fg 76 156B 1 48,-1.7 50,-2.0 -2,-0.3 2,-0.3 -0.999 16.2-163.5-126.6 125.2 3.7 0.7 21.8 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-3.0 -2,-0.4 2,-0.7 -0.838 29.8-119.8-109.8 145.5 6.5 1.2 19.3 109 109 A I E -fg 78 158B 2 48,-2.1 50,-1.0 -2,-0.3 -30,-0.1 -0.766 35.0-149.6 -72.8 112.8 6.9 0.6 15.6 110 110 A H S S+ 0 0 10 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.866 70.9 1.9 -63.8 -44.1 9.9 -1.8 16.1 111 111 A W S S- 0 0 41 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.979 70.2-122.0-140.1 147.2 11.7 -1.0 12.8 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 197,-0.1 0.788 88.3 87.9 -63.1 -23.8 10.7 1.5 10.0 113 113 A A - 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