==== 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 12-JAN-10 3LD5 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.0 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 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 2 A S 0 0 108 0, 0.0 12,-2.5 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 -18.0 13.1 8.8 38.5 2 3 A R E -A 12 0A 131 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.929 360.0-145.6-130.1 152.8 10.6 9.5 35.7 3 4 A I E -A 11 0A 36 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.912 25.9-115.9-114.9 139.9 10.6 11.8 32.7 4 5 A L E -A 10 0A 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.665 29.1-150.2 -80.6 128.5 7.5 13.5 31.4 5 6 A L > - 0 0 4 4,-3.1 3,-2.2 -2,-0.5 198,-0.1 -0.517 28.0-108.3 -92.2 162.1 6.3 12.4 27.9 6 7 A N T 3 S+ 0 0 64 196,-0.4 171,-0.2 173,-0.3 -1,-0.1 0.416 117.3 64.6 -75.0 5.9 4.5 14.5 25.4 7 8 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.326 119.5-107.8 -98.7 4.1 1.3 12.5 26.1 8 9 A G S < S+ 0 0 60 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.414 83.3 115.7 88.6 -2.4 1.3 13.9 29.7 9 10 A A - 0 0 33 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.646 63.6-120.8 -97.7 158.8 2.3 10.6 31.3 10 11 A K E -A 4 0A 114 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.840 20.9-158.8-103.9 136.4 5.5 9.9 33.2 11 12 A M E -A 3 0A 1 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.1 -0.937 23.0-117.3-116.2 125.1 8.0 7.2 32.2 12 13 A P E -A 2 0A 13 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.406 18.8-142.3 -62.8 131.3 10.6 5.6 34.5 13 14 A I S S+ 0 0 28 -12,-2.5 245,-3.0 -2,-0.1 2,-0.5 0.674 86.0 57.5 -73.5 -15.6 14.1 6.5 33.1 14 15 A L B +b 258 0B 3 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.971 67.5 162.9-116.1 127.6 15.4 3.0 34.0 15 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.899 37.9-105.6-132.1 170.5 13.8 -0.1 32.7 16 17 A L E -c 41 0B 1 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.864 29.0-142.4 -98.6 120.2 14.6 -3.8 32.3 17 18 A G E -cd 42 261B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.525 14.6-174.1 -75.4 151.4 15.4 -5.1 28.8 18 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.356 36.8 125.2-132.4 3.1 14.2 -8.6 27.8 19 20 A W T 3 S+ 0 0 64 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.545 89.8 7.4 -67.8 128.4 15.7 -9.4 24.3 20 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.336 89.0 140.5 80.3 -0.8 17.6 -12.7 24.6 21 22 A S < - 0 0 4 -3,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.619 60.1-117.5 -70.3 116.2 16.2 -13.4 28.1 22 23 A P >> - 0 0 46 0, 0.0 3,-2.4 0, 0.0 4,-2.3 -0.241 12.5-123.9 -59.4 144.4 15.5 -17.1 28.0 23 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.808 113.2 54.5 -58.2 -30.6 11.9 -18.0 28.5 24 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.423 119.2 32.7 -78.0 -4.9 12.9 -20.3 31.4 25 26 A Q H <> S+ 0 0 99 -3,-2.4 4,-2.0 2,-0.1 -1,-0.2 0.559 99.7 75.0-121.7 -22.5 14.7 -17.4 33.1 26 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.793 88.4 60.1 -76.8 -26.7 12.8 -14.2 32.3 27 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.965 111.8 40.6 -62.5 -48.8 9.9 -14.8 34.6 28 29 A E H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.898 113.0 56.0 -64.3 -37.2 12.2 -14.8 37.6 29 30 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.935 110.8 43.3 -62.1 -43.9 14.2 -11.9 36.1 30 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.891 113.3 52.0 -70.2 -39.0 11.1 -9.7 35.9 31 32 A K H X S+ 0 0 70 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.946 113.0 45.1 -58.8 -48.5 9.9 -10.8 39.4 32 33 A V H X S+ 0 0 38 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.939 111.0 53.8 -60.5 -46.8 13.3 -9.9 40.8 33 34 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.3 4,-0.7 0.935 111.0 45.1 -56.2 -47.9 13.4 -6.6 38.9 34 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.928 111.2 53.9 -64.9 -40.3 10.0 -5.5 40.3 35 36 A D H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.848 111.2 45.3 -61.1 -33.5 10.9 -6.6 43.8 36 37 A V H 3<5S- 0 0 60 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.416 132.3 -82.6 -96.7 3.5 14.1 -4.5 43.7 37 38 A G T <<5S+ 0 0 19 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.278 75.8 140.9 125.7 -9.5 12.4 -1.4 42.3 38 39 A Y < + 0 0 1 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.401 15.5 172.0 -65.6 141.3 12.1 -1.6 38.5 39 40 A R + 0 0 71 -25,-0.5 33,-2.2 1,-0.1 2,-0.4 0.231 59.3 67.5-130.2 8.3 8.8 -0.2 37.3 40 41 A H E - e 0 72B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.997 56.2-173.8-134.9 126.5 9.5 -0.2 33.5 41 42 A I E -ce 16 73B 0 31,-1.5 33,-2.3 -2,-0.4 2,-0.6 -0.993 14.7-147.2-121.4 129.9 9.9 -3.4 31.4 42 43 A D E +ce 17 74B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.894 30.7 165.8-100.1 122.4 10.9 -3.3 27.7 43 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.729 19.3-170.4-127.1 169.1 9.3 -6.0 25.6 44 45 A A > > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.895 30.7-130.4-162.6 143.3 8.7 -7.1 22.0 45 46 A H G > 5S+ 0 0 37 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.885 109.0 60.3 -54.3 -41.2 6.7 -9.7 20.2 46 47 A V G 3 5S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.691 89.6 70.2 -65.8 -18.2 9.7 -10.7 18.2 47 48 A Y G < 5S- 0 0 41 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.646 95.6-142.4 -75.0 -13.9 11.7 -11.6 21.4 48 49 A Q T < 5S+ 0 0 145 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.688 78.0 88.2 68.0 21.9 9.3 -14.6 21.7 49 50 A N >< + 0 0 2 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.239 41.4 111.9-135.1 17.1 9.1 -14.4 25.5 50 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.7 -5,-0.2 5,-0.2 0.847 76.6 58.4 -64.2 -32.5 6.2 -12.0 26.2 51 52 A N H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.958 109.5 43.5 -57.1 -46.0 4.1 -14.8 27.7 52 53 A E H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.860 112.5 52.0 -71.2 -36.5 6.8 -15.5 30.3 53 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.939 109.4 53.0 -58.2 -45.2 7.3 -11.8 31.0 54 55 A G H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.855 100.3 58.5 -61.3 -38.7 3.6 -11.5 31.4 55 56 A V H X S+ 0 0 66 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.919 109.6 46.4 -57.6 -43.5 3.5 -14.3 34.0 56 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.936 113.1 47.1 -65.2 -49.2 5.9 -12.3 36.1 57 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.952 113.9 48.5 -56.4 -48.3 4.0 -9.0 35.8 58 59 A Q H X S+ 0 0 81 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.886 109.6 51.4 -63.9 -40.1 0.7 -10.7 36.5 59 60 A E H X S+ 0 0 52 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.904 110.6 48.6 -64.2 -40.2 2.1 -12.4 39.6 60 61 A K H <>S+ 0 0 14 -4,-2.2 5,-2.2 2,-0.2 6,-1.0 0.848 112.5 48.3 -71.1 -32.2 3.4 -9.2 41.0 61 62 A L H ><5S+ 0 0 33 -4,-2.3 3,-0.9 -5,-0.2 -2,-0.2 0.930 113.6 47.8 -66.0 -43.9 0.1 -7.4 40.4 62 63 A R H 3<5S+ 0 0 147 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.903 111.3 49.5 -63.7 -40.2 -1.7 -10.4 42.0 63 64 A E T 3<5S- 0 0 89 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.551 110.8-125.9 -73.2 -11.9 0.6 -10.3 45.0 64 65 A Q T < 5 + 0 0 169 -3,-0.9 -3,-0.2 -4,-0.4 3,-0.1 0.815 68.6 135.9 63.7 36.3 0.1 -6.5 45.3 65 66 A V S > - 0 0 46 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.730 29.5-118.6 -92.6 150.0 -0.2 -1.4 41.2 68 69 A R G >4 S+ 0 0 40 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.880 115.0 59.3 -57.5 -37.8 -0.8 -1.5 37.5 69 70 A E G 34 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.715 100.8 56.3 -62.2 -24.5 -0.7 2.3 37.4 70 71 A E G <4 S+ 0 0 105 -3,-1.6 -1,-0.3 2,-0.0 2,-0.3 0.555 95.3 82.2 -85.2 -12.6 2.8 2.2 38.9 71 72 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.667 61.0-158.1 -96.8 149.0 4.1 -0.0 36.0 72 73 A F E -e 40 0B 8 -33,-2.2 -31,-1.5 -2,-0.3 2,-0.5 -0.926 15.9-172.6-125.8 97.4 5.3 1.2 32.6 73 74 A I E -e 41 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.882 0.1-170.0-105.6 126.3 5.1 -1.6 30.1 74 75 A V E +ef 42 105B 0 -33,-2.3 -31,-2.3 -2,-0.5 2,-0.3 -0.925 10.5 164.8-114.2 133.9 6.5 -1.1 26.6 75 76 A S E - f 0 106B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.823 22.3-130.6-139.4-178.8 6.2 -3.4 23.6 76 77 A K E - f 0 107B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.999 14.9-119.9-141.9 141.3 6.7 -3.1 19.9 77 78 A L E - f 0 108B 0 30,-2.9 32,-1.9 -2,-0.4 33,-0.4 -0.702 38.1-129.1 -78.2 118.2 4.9 -3.8 16.6 78 79 A W > - 0 0 9 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.261 20.0-109.9 -73.6 156.1 7.0 -6.3 14.5 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.2 3,-0.9 0.705 113.5 63.2 -60.3 -27.1 7.8 -5.6 10.8 80 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.363 100.7 55.5 -83.7 6.5 5.5 -8.3 9.5 81 82 A Y G < + 0 0 52 -3,-1.9 -1,-0.2 35,-0.1 -2,-0.2 0.068 64.4 114.3-122.4 23.2 2.5 -6.5 10.9 82 83 A H < + 0 0 3 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.657 50.6 110.3 -68.7 -10.0 2.8 -3.0 9.4 83 84 A E S >> S- 0 0 43 -3,-0.1 3,-2.3 1,-0.1 4,-1.3 -0.406 78.6-121.4 -74.1 136.6 -0.5 -3.5 7.4 84 85 A K H 3> S+ 0 0 90 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.846 112.8 48.1 -42.2 -49.5 -3.6 -1.6 8.4 85 86 A G H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.475 113.4 45.8 -81.6 -1.0 -5.6 -4.8 9.0 86 87 A L H <> S+ 0 0 65 -3,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.584 88.4 80.7-110.9 -16.0 -2.9 -6.5 11.1 87 88 A V H X S+ 0 0 2 -4,-1.3 4,-2.4 -3,-0.4 5,-0.2 0.922 93.0 48.2 -65.5 -45.0 -1.8 -3.8 13.6 88 89 A K H X S+ 0 0 86 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.940 113.2 48.0 -63.1 -43.5 -4.6 -4.1 16.1 89 90 A G H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 110.1 52.3 -64.2 -36.4 -4.3 -7.9 16.2 90 91 A A H X S+ 0 0 11 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.926 112.3 45.6 -63.6 -45.0 -0.6 -7.7 16.7 91 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.939 112.3 51.5 -63.8 -45.2 -1.1 -5.3 19.7 92 93 A Q H X S+ 0 0 97 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.849 106.9 52.7 -63.1 -35.6 -3.9 -7.5 21.1 93 94 A K H X S+ 0 0 103 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.936 110.5 48.3 -65.4 -42.4 -1.6 -10.6 20.9 94 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.931 112.1 49.4 -60.9 -45.7 1.1 -8.8 22.9 95 96 A L H X>S+ 0 0 13 -4,-2.8 5,-2.5 2,-0.2 4,-0.8 0.926 111.3 49.7 -58.9 -44.9 -1.6 -7.6 25.4 96 97 A S H ><5S+ 0 0 84 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.926 113.5 45.1 -57.9 -48.7 -2.8 -11.2 25.7 97 98 A D H 3<5S+ 0 0 19 -4,-2.8 -43,-0.2 1,-0.2 -1,-0.2 0.898 114.3 47.8 -65.3 -38.4 0.7 -12.6 26.3 98 99 A L H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.559 108.4-124.6 -81.0 -6.7 1.6 -9.8 28.8 99 100 A K T <<5 + 0 0 67 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.865 66.7 132.2 65.2 39.1 -1.6 -10.3 30.7 100 101 A L < - 0 0 19 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.851 58.2-152.8-119.1 157.9 -2.5 -6.6 30.3 101 102 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.504 88.0 13.2-106.3 -3.6 -5.5 -4.6 29.2 102 103 A Y - 0 0 33 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.970 67.0-132.6-157.1 156.6 -3.3 -1.7 28.0 103 104 A L B -k 152 0C 0 48,-1.9 50,-2.6 -2,-0.3 51,-0.3 -0.863 12.4-143.6 -99.0 143.3 0.3 -0.9 27.2 104 105 A D S S+ 0 0 17 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.820 89.9 9.0 -69.9 -32.0 1.9 2.3 28.5 105 106 A L E -f 74 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.965 62.6-169.2-152.4 130.5 3.9 2.6 25.2 106 107 A Y E -fg 75 155B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.3 -0.995 16.7-163.3-126.6 126.4 3.8 0.8 21.9 107 108 A L E -fg 76 156B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.8 -0.847 30.0-118.9-110.7 144.0 6.5 1.3 19.4 108 109 A I E -fg 77 157B 1 48,-2.1 50,-1.0 -2,-0.3 -30,-0.1 -0.751 35.5-149.9 -69.9 114.3 7.0 0.7 15.7 109 110 A H S S- 0 0 10 -32,-1.9 -1,-0.2 -2,-0.8 -31,-0.1 0.887 71.4 -0.1 -64.2 -45.6 9.9 -1.6 16.2 110 111 A W S S- 0 0 37 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.973 70.8-122.4-137.5 150.9 11.7 -0.8 12.9 111 112 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 197,-0.1 0.835 87.9 86.4 -66.7 -28.6 10.6 1.6 10.1 112 113 A S - 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