==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 08-JAN-10 3LBO . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 61.8 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 . 1 0.3 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 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 0 125 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.1 14.4 12.1 39.5 2 2 A S + 0 0 73 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.672 360.0 43.1 -82.7 -20.9 13.0 8.7 38.5 3 3 A R E -A 13 0A 118 10,-0.3 2,-0.4 11,-0.1 8,-0.1 -0.911 62.9-145.2-130.0 151.0 10.5 9.5 35.7 4 4 A I E -A 12 0A 36 8,-2.4 8,-2.8 -2,-0.3 2,-0.5 -0.935 26.6-116.9-113.2 138.1 10.5 11.7 32.6 5 5 A L E -A 11 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.660 29.2-150.7 -78.3 126.2 7.4 13.5 31.3 6 6 A L > - 0 0 5 4,-3.0 3,-2.2 -2,-0.5 198,-0.1 -0.485 28.2-107.3 -89.9 162.2 6.3 12.4 27.9 7 7 A N T 3 S+ 0 0 62 196,-0.4 171,-0.2 173,-0.3 -1,-0.1 0.428 117.9 64.4 -73.8 4.3 4.4 14.5 25.3 8 8 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.357 119.7-108.2 -98.2 3.7 1.3 12.5 26.0 9 9 A G S < S+ 0 0 59 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.345 82.9 116.8 87.1 -2.0 1.2 13.8 29.7 10 10 A A - 0 0 32 144,-0.1 -4,-3.0 95,-0.1 2,-0.4 -0.604 63.4-121.9 -96.3 158.7 2.3 10.5 31.3 11 11 A K E -A 5 0A 113 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.831 21.2-158.5-104.9 136.2 5.5 9.9 33.2 12 12 A M E -A 4 0A 1 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.1 -0.944 23.0-116.3-116.4 125.4 7.9 7.2 32.1 13 13 A P E -A 3 0A 14 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.406 19.0-141.9 -61.0 132.4 10.5 5.5 34.4 14 14 A I S S+ 0 0 20 -12,-2.5 245,-2.8 244,-0.1 2,-0.5 0.656 86.0 56.5 -74.3 -15.5 14.0 6.4 33.2 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.978 67.7 163.6-117.7 127.4 15.3 2.9 34.0 16 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.884 37.2-106.5-132.8 169.6 13.8 -0.2 32.7 17 17 A L E -c 42 0B 2 24,-2.2 26,-2.7 -2,-0.3 245,-0.2 -0.871 29.1-141.9 -98.0 123.2 14.6 -3.9 32.3 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.512 14.6-173.5 -78.2 152.4 15.4 -5.2 28.8 19 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.362 37.4 124.6-131.9 2.9 14.2 -8.6 27.7 20 20 A W T 3 S+ 0 0 62 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.535 90.1 7.3 -68.0 129.2 15.7 -9.4 24.3 21 21 A K T 3 S+ 0 0 47 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.310 88.8 140.7 80.0 -1.5 17.6 -12.8 24.6 22 22 A S < - 0 0 4 -3,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.583 59.9-117.5 -69.6 116.7 16.2 -13.4 28.1 23 23 A P >> - 0 0 47 0, 0.0 4,-2.4 0, 0.0 3,-2.1 -0.236 13.5-123.3 -60.6 146.7 15.6 -17.2 28.0 24 24 A P H 3> S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.814 114.1 52.2 -61.3 -29.2 11.9 -18.1 28.5 25 25 A G H 34 S+ 0 0 82 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.483 119.0 36.3 -83.7 -0.6 12.9 -20.3 31.4 26 26 A Q H <> S+ 0 0 87 -3,-2.1 4,-1.9 2,-0.1 -1,-0.2 0.578 100.4 72.2-113.5 -31.9 14.8 -17.4 33.0 27 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.786 88.6 59.9 -74.6 -28.8 12.8 -14.3 32.2 28 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.967 112.2 40.7 -62.5 -47.3 9.9 -14.9 34.6 29 29 A E H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.893 112.8 56.5 -63.9 -38.0 12.2 -14.9 37.6 30 30 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.934 110.5 42.7 -60.0 -45.8 14.2 -12.0 36.1 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.884 113.3 52.4 -70.9 -39.8 11.1 -9.8 35.9 32 32 A K H X S+ 0 0 54 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.943 113.0 45.0 -57.7 -47.8 9.8 -10.9 39.3 33 33 A V H X S+ 0 0 19 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.933 111.0 54.2 -60.5 -46.2 13.2 -10.0 40.8 34 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.3 4,-0.7 0.937 110.8 44.6 -55.2 -50.8 13.3 -6.7 38.9 35 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.931 111.5 54.3 -62.7 -41.7 9.9 -5.6 40.3 36 36 A D H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.833 110.8 45.7 -59.6 -33.7 10.9 -6.7 43.8 37 37 A V H 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.408 132.2 -83.2 -97.9 2.6 14.1 -4.6 43.7 38 38 A G T <<5S+ 0 0 19 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.268 76.0 141.1 125.7 -10.5 12.3 -1.4 42.3 39 39 A Y < + 0 0 1 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.406 14.9 171.0 -63.8 139.3 12.0 -1.6 38.5 40 40 A R + 0 0 71 -25,-0.5 33,-2.4 1,-0.1 2,-0.4 0.235 59.1 68.3-127.9 4.6 8.7 -0.3 37.2 41 41 A H E - e 0 73B 0 -26,-0.3 -24,-2.2 31,-0.2 2,-0.4 -0.999 56.6-174.6-130.9 126.4 9.5 -0.3 33.5 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.995 14.9-147.1-123.3 130.2 9.9 -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 -0.902 30.8 164.8 -99.9 121.9 10.8 -3.3 27.7 44 44 A C - 0 0 0 31,-2.2 2,-0.3 -2,-0.6 3,-0.1 -0.734 19.3-170.1-127.3 170.1 9.3 -6.1 25.6 45 45 A A > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.907 30.7-129.9-164.0 144.3 8.6 -7.1 22.0 46 46 A H G > S+ 0 0 37 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.897 109.3 59.8 -54.1 -43.3 6.6 -9.8 20.2 47 47 A V G 3 S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.714 89.9 70.6 -64.9 -18.9 9.7 -10.8 18.1 48 48 A Y G < S- 0 0 41 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.678 95.1-142.7 -74.2 -14.4 11.6 -11.6 21.3 49 49 A Q S < S+ 0 0 145 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.664 77.8 88.1 66.7 23.4 9.3 -14.7 21.7 50 50 A N > + 0 0 2 -5,-0.5 4,-2.3 2,-0.1 5,-0.2 0.202 42.1 112.2-135.2 16.5 9.1 -14.4 25.5 51 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.7 1,-0.2 5,-0.2 0.854 76.5 57.9 -64.2 -35.0 6.2 -12.1 26.2 52 52 A N H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 110.1 43.3 -58.0 -44.9 4.1 -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 0.859 112.8 51.6 -72.0 -37.6 6.8 -15.6 30.3 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.936 109.7 52.3 -57.6 -45.8 7.3 -11.8 31.0 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.863 100.6 59.6 -62.7 -36.7 3.6 -11.6 31.4 56 56 A V H X S+ 0 0 67 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.927 109.4 45.5 -56.7 -43.1 3.5 -14.4 34.0 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.930 113.3 47.8 -64.4 -48.8 5.9 -12.3 36.1 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.951 113.6 48.2 -58.1 -49.0 4.0 -9.1 35.7 59 59 A Q H X S+ 0 0 80 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.880 109.9 51.6 -63.0 -38.6 0.7 -10.8 36.5 60 60 A E H X S+ 0 0 46 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.905 110.4 48.5 -65.9 -40.4 2.0 -12.5 39.6 61 61 A K H <>S+ 0 0 14 -4,-2.2 5,-2.3 2,-0.2 6,-1.0 0.865 113.3 47.8 -69.0 -32.8 3.4 -9.2 41.0 62 62 A L H ><5S+ 0 0 33 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.930 113.7 47.0 -66.6 -45.3 0.1 -7.5 40.3 63 63 A R H 3<5S+ 0 0 153 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.904 111.9 50.2 -63.8 -42.9 -1.8 -10.4 42.0 64 64 A E T 3<5S- 0 0 87 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.547 110.7-126.3 -68.8 -13.7 0.6 -10.4 45.0 65 65 A Q T < 5 + 0 0 171 -3,-0.8 -3,-0.2 -4,-0.4 3,-0.1 0.822 68.4 135.8 63.5 35.9 -0.0 -6.6 45.2 66 66 A V S > - 0 0 49 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.725 29.7-117.6 -92.9 152.9 -0.3 -1.5 41.2 69 69 A R G >4 S+ 0 0 38 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.875 114.6 59.8 -57.8 -38.1 -0.8 -1.6 37.5 70 70 A E G 34 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.689 101.1 56.4 -63.3 -23.1 -0.8 2.3 37.4 71 71 A E G <4 S+ 0 0 106 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.565 95.1 82.3 -85.5 -13.7 2.8 2.1 38.8 72 72 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.673 61.3-158.0 -93.9 151.3 4.1 -0.1 36.0 73 73 A F E -e 41 0B 7 -33,-2.4 -31,-1.6 -2,-0.3 2,-0.5 -0.923 15.9-173.0-128.5 97.6 5.2 1.2 32.6 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.869 0.3-169.9-106.2 126.6 5.1 -1.7 30.1 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.2 -2,-0.5 2,-0.3 -0.923 10.3 165.6-115.6 134.4 6.5 -1.2 26.6 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.842 22.2-130.2-137.9-177.6 6.1 -3.5 23.6 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.998 14.4-121.5-142.9 139.0 6.7 -3.2 19.8 78 78 A L E - f 0 109B 0 30,-2.8 32,-1.8 -2,-0.4 33,-0.4 -0.674 38.4-128.8 -77.8 120.1 4.9 -3.9 16.6 79 79 A W > - 0 0 10 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.316 19.6-108.8 -76.9 157.1 6.9 -6.4 14.5 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.2 3,-0.9 0.705 113.9 62.4 -58.9 -29.3 7.8 -5.7 10.8 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.368 100.5 56.1 -81.6 6.9 5.5 -8.3 9.4 82 82 A Y G < + 0 0 53 -3,-1.9 -1,-0.2 35,-0.1 5,-0.2 0.068 63.9 115.5-121.8 23.6 2.4 -6.5 10.9 83 83 A H < + 0 0 3 -3,-0.9 60,-0.1 32,-0.3 53,-0.1 0.683 50.8 109.6 -71.9 -6.5 2.7 -3.0 9.4 84 84 A E S >> S- 0 0 45 1,-0.1 3,-2.3 -3,-0.1 4,-1.4 -0.383 78.6-121.6 -80.6 136.2 -0.6 -3.6 7.4 85 85 A K H 3> S+ 0 0 92 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.848 112.7 46.8 -44.2 -47.9 -3.7 -1.6 8.4 86 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.479 114.0 46.8 -84.0 -0.7 -5.7 -4.9 9.0 87 87 A L H <> S+ 0 0 67 -3,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.559 88.7 79.5-109.7 -18.1 -3.0 -6.5 11.1 88 88 A V H X S+ 0 0 2 -4,-1.4 4,-2.3 -3,-0.4 5,-0.2 0.916 93.2 48.8 -61.7 -46.5 -1.8 -3.9 13.6 89 89 A K H X S+ 0 0 92 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.939 112.9 47.5 -63.2 -43.9 -4.7 -4.2 16.1 90 90 A G H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 109.9 52.8 -66.1 -33.9 -4.4 -8.0 16.2 91 91 A A H X S+ 0 0 12 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.920 112.1 45.9 -63.6 -43.6 -0.6 -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 0.938 112.4 50.3 -64.5 -44.2 -1.2 -5.4 19.6 93 93 A Q H X S+ 0 0 90 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.855 107.0 54.0 -66.8 -32.5 -3.9 -7.6 21.1 94 94 A K H X S+ 0 0 102 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.939 110.8 47.3 -63.1 -45.5 -1.7 -10.7 20.9 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 112.3 49.6 -59.7 -46.4 1.0 -8.8 22.9 96 96 A L H X>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.920 111.6 49.0 -59.9 -44.9 -1.6 -7.7 25.4 97 97 A S H ><5S+ 0 0 83 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.929 113.6 46.1 -59.9 -45.6 -2.9 -11.2 25.8 98 98 A D H 3<5S+ 0 0 20 -4,-2.6 -43,-0.2 1,-0.2 -1,-0.2 0.896 114.2 46.9 -64.9 -41.7 0.6 -12.6 26.3 99 99 A L H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.556 109.0-123.9 -78.2 -7.3 1.6 -9.9 28.7 100 100 A K T <<5 + 0 0 67 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.868 67.4 131.6 66.2 37.9 -1.7 -10.4 30.7 101 101 A L < - 0 0 20 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.852 58.8-152.3-118.7 158.3 -2.5 -6.7 30.2 102 102 A D S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.486 87.7 12.9-106.0 -4.1 -5.5 -4.7 29.1 103 103 A Y - 0 0 35 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.971 66.7-132.4-157.6 156.4 -3.3 -1.8 27.9 104 104 A L B -k 153 0C 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.3 -0.869 12.6-143.0 -98.8 144.9 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 0.841 90.1 8.7 -72.0 -30.7 1.9 2.2 28.5 106 106 A L E -f 75 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.975 62.8-168.6-153.5 131.3 3.9 2.6 25.2 107 107 A Y E -fg 76 156B 1 48,-1.7 50,-2.1 -2,-0.3 2,-0.3 -0.996 16.7-162.8-125.9 125.1 3.7 0.7 21.9 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.7 -0.836 30.0-119.3-110.2 146.1 6.5 1.3 19.3 109 109 A I E -fg 78 158B 1 48,-2.1 50,-1.0 -2,-0.3 -30,-0.1 -0.740 35.8-148.9 -72.7 114.8 6.9 0.7 15.6 110 110 A H S S- 0 0 10 -32,-1.8 -1,-0.2 -2,-0.7 -31,-0.1 0.889 71.4 -0.9 -63.4 -45.9 9.9 -1.7 16.2 111 111 A W S S- 0 0 44 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.979 71.8-119.0-138.8 152.7 11.7 -0.9 12.9 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.217 88.1 90.0 -82.7 15.6 10.7 1.5 10.1 113 113 A C - 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