==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-OCT-06 2IKH . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,C.KOCH,A.HEINE,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.9 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 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 0 3 0 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 0.000 360.0 360.0 360.0 159.2 14.1 12.0 39.4 2 2 A S + 0 0 75 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.676 360.0 43.5 -77.3 -19.1 13.1 8.4 38.7 3 3 A R E -A 13 0A 114 10,-0.3 2,-0.3 11,-0.1 8,-0.0 -0.886 65.3-146.5-127.1 159.6 10.7 9.3 35.9 4 4 A I E -A 12 0A 39 8,-2.3 8,-2.8 -2,-0.3 2,-0.5 -0.934 27.7-114.6-121.5 142.4 10.6 11.6 32.8 5 5 A L E -A 11 0A 111 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.709 28.4-152.5 -84.3 126.6 7.4 13.3 31.4 6 6 A L > - 0 0 5 4,-3.0 3,-1.7 -2,-0.5 198,-0.1 -0.459 29.9-106.5 -88.7 161.2 6.3 12.2 28.0 7 7 A N T 3 S+ 0 0 64 196,-0.3 171,-0.2 1,-0.3 -2,-0.0 0.296 117.5 65.5 -79.3 5.4 4.3 14.3 25.5 8 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.229 120.4-107.4 -98.9 2.7 1.1 12.3 26.3 9 9 A G S < S+ 0 0 56 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.385 82.7 119.2 84.8 -0.3 1.3 13.6 29.8 10 10 A A - 0 0 35 144,-0.1 -4,-3.0 95,-0.1 2,-0.4 -0.613 61.9-121.9 -94.3 158.1 2.4 10.3 31.4 11 11 A K E -A 5 0A 113 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.858 21.3-156.8-103.7 134.5 5.6 9.7 33.4 12 12 A M E -A 4 0A 1 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.2 -0.948 22.5-116.9-115.8 122.8 8.1 7.0 32.2 13 13 A P E -A 3 0A 12 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.401 19.2-143.2 -60.4 129.6 10.6 5.4 34.6 14 14 A I S S+ 0 0 19 -12,-2.5 245,-2.8 -2,-0.2 2,-0.5 0.645 85.7 59.2 -75.4 -13.9 14.1 6.3 33.3 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.980 67.9 167.5-116.3 127.6 15.4 2.8 34.2 16 16 A G - 0 0 0 243,-2.3 2,-0.6 -2,-0.5 26,-0.2 -0.885 35.5-110.9-128.9 165.6 13.8 -0.3 32.6 17 17 A L E -c 42 0B 2 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.868 29.1-142.1 -97.0 120.9 14.7 -4.0 32.3 18 18 A G E -cd 43 262B 5 243,-2.4 245,-0.6 -2,-0.6 26,-0.1 -0.495 16.3-175.3 -76.0 153.0 15.5 -5.3 28.9 19 19 A T > + 0 0 0 24,-0.5 3,-1.7 -2,-0.2 2,-0.3 0.319 36.4 125.7-133.5 3.2 14.3 -8.7 27.8 20 20 A W T 3 S+ 0 0 66 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.550 89.8 7.7 -66.5 128.8 15.8 -9.4 24.3 21 21 A K T 3 S+ 0 0 52 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.422 89.1 142.7 76.8 5.1 17.7 -12.7 24.5 22 22 A S < - 0 0 4 -3,-1.7 -1,-0.3 1,-0.1 5,-0.1 -0.670 59.3-117.2 -76.7 115.8 16.3 -13.4 28.0 23 23 A P >> - 0 0 47 0, 0.0 3,-2.3 0, 0.0 4,-1.8 -0.244 14.1-125.5 -57.1 141.8 15.7 -17.2 27.9 24 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.785 111.4 56.7 -59.1 -28.5 12.0 -18.0 28.4 25 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.502 117.7 32.0 -77.2 -10.6 13.0 -20.4 31.2 26 26 A Q H <> S+ 0 0 93 -3,-2.3 4,-2.1 2,-0.1 -1,-0.2 0.549 98.6 78.5-119.2 -16.3 14.8 -17.5 33.1 27 27 A V H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.808 87.2 59.1 -76.6 -26.5 12.9 -14.3 32.3 28 28 A T H X S+ 0 0 27 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.979 112.2 40.1 -63.5 -49.8 9.9 -14.9 34.7 29 29 A E H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.917 112.8 56.7 -62.9 -39.9 12.2 -15.0 37.6 30 30 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 111.1 43.0 -57.8 -44.1 14.3 -12.2 36.2 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.877 112.1 53.3 -68.9 -37.9 11.3 -9.9 36.0 32 32 A K H X S+ 0 0 32 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.952 112.3 45.2 -59.0 -47.7 10.0 -11.0 39.4 33 33 A V H X S+ 0 0 20 -4,-2.8 4,-2.2 2,-0.2 6,-0.2 0.928 110.9 54.0 -62.9 -43.7 13.4 -10.1 40.9 34 34 A A H <>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.3 4,-0.4 0.959 110.6 45.1 -58.1 -46.1 13.5 -6.8 39.0 35 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.940 111.0 54.2 -66.6 -41.1 10.2 -5.7 40.4 36 36 A D H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.854 110.4 46.6 -56.7 -34.4 11.1 -6.8 43.9 37 37 A V T 3<5S- 0 0 54 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.342 132.3 -84.7 -96.9 9.0 14.3 -4.7 43.8 38 38 A G T < 5S+ 0 0 21 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.271 75.3 142.7 117.6 -8.3 12.5 -1.6 42.4 39 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.451 15.8 172.7 -68.5 142.0 12.2 -1.8 38.6 40 40 A R + 0 0 73 -25,-0.5 33,-2.6 1,-0.1 2,-0.4 0.348 58.2 66.4-127.9 3.8 8.9 -0.4 37.3 41 41 A H E - e 0 73B 0 -26,-0.4 -24,-2.3 31,-0.2 2,-0.4 -0.997 55.9-172.9-131.2 129.8 9.5 -0.5 33.5 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.3 -2,-0.4 2,-0.6 -0.995 14.6-146.3-123.3 128.2 10.0 -3.6 31.4 43 43 A D E +ce 18 75B 4 -26,-2.8 -24,-0.5 -2,-0.4 2,-0.2 -0.898 30.9 166.1 -98.6 121.8 10.9 -3.4 27.8 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.697 19.4-170.5-126.5 169.8 9.4 -6.2 25.7 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.882 30.5-131.1-164.1 139.6 8.7 -7.3 22.1 46 46 A H G > 5S+ 0 0 38 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.871 109.1 61.2 -51.2 -41.5 6.7 -9.9 20.3 47 47 A V G 3 5S+ 0 0 27 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.652 90.6 69.3 -67.2 -13.6 9.8 -10.8 18.2 48 48 A Y G < 5S- 0 0 39 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.675 94.6-143.7 -81.3 -14.1 11.7 -11.7 21.4 49 49 A Q T < 5S+ 0 0 144 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.684 77.0 88.6 64.8 28.0 9.4 -14.8 21.8 50 50 A N >< + 0 0 2 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.208 42.3 110.5-139.3 13.9 9.2 -14.5 25.6 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.6 -6,-0.2 5,-0.2 0.845 76.1 59.3 -66.6 -32.7 6.3 -12.2 26.3 52 52 A N H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.957 109.6 43.3 -57.3 -47.8 4.2 -15.0 27.8 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.875 112.6 51.6 -67.5 -36.4 6.8 -15.6 30.4 54 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.932 109.3 52.7 -60.2 -44.9 7.4 -11.9 31.1 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.890 101.2 59.2 -59.7 -40.1 3.6 -11.7 31.6 56 56 A V H X S+ 0 0 64 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.914 108.5 45.9 -56.5 -40.9 3.6 -14.5 34.1 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.938 112.2 49.2 -66.5 -49.0 6.0 -12.4 36.3 58 58 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.929 112.8 48.2 -56.0 -46.4 4.0 -9.2 35.9 59 59 A Q H X S+ 0 0 80 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.886 109.9 51.7 -67.1 -40.3 0.8 -11.0 36.8 60 60 A E H X S+ 0 0 55 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.893 111.7 46.8 -58.7 -44.0 2.3 -12.7 39.9 61 61 A K H <>S+ 0 0 12 -4,-2.3 5,-2.2 2,-0.2 6,-1.1 0.837 113.4 47.9 -76.0 -29.4 3.6 -9.4 41.3 62 62 A L H ><5S+ 0 0 33 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.2 0.923 113.5 48.0 -67.4 -46.8 0.3 -7.7 40.7 63 63 A R H 3<5S+ 0 0 177 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.896 111.7 49.2 -60.9 -39.7 -1.6 -10.5 42.3 64 64 A E T 3<5S- 0 0 88 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.474 111.5-125.9 -74.0 -8.2 0.9 -10.5 45.2 65 65 A Q T < 5 + 0 0 162 -3,-1.3 -3,-0.2 2,-0.3 3,-0.1 0.800 69.7 134.4 55.0 40.2 0.3 -6.7 45.5 66 66 A V S > - 0 0 105 -2,-0.3 3,-1.5 -3,-0.1 4,-0.6 -0.730 29.9-117.8 -94.7 149.7 -0.1 -1.7 41.3 69 69 A R G >4 S+ 0 0 34 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.867 114.9 57.6 -53.9 -38.2 -0.7 -1.7 37.6 70 70 A E G 34 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.720 101.0 56.9 -70.0 -18.7 -0.6 2.0 37.5 71 71 A E G <4 S+ 0 0 91 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.565 95.5 82.6 -84.1 -12.1 2.9 2.0 39.0 72 72 A L << - 0 0 2 -3,-1.4 2,-0.5 -4,-0.6 -31,-0.2 -0.689 61.2-158.1 -97.3 151.1 4.2 -0.2 36.1 73 73 A F E -e 41 0B 8 -33,-2.6 -31,-1.6 -2,-0.3 2,-0.5 -0.912 15.6-173.0-128.9 97.1 5.4 1.0 32.7 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.5 -33,-0.2 32,-1.5 -0.852 0.3-170.1-105.7 127.4 5.2 -1.8 30.2 75 75 A V E +ef 43 106B 0 -33,-2.3 -31,-2.4 -2,-0.5 2,-0.3 -0.944 10.1 166.3-117.3 132.3 6.6 -1.3 26.7 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.3 -0.817 21.6-131.9-138.6-179.1 6.2 -3.6 23.7 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.997 14.7-120.6-143.4 139.8 6.9 -3.2 19.9 78 78 A L E - f 0 109B 0 30,-2.7 32,-2.0 -2,-0.3 33,-0.4 -0.716 38.3-129.6 -79.4 116.9 5.1 -4.0 16.6 79 79 A W > - 0 0 11 -2,-0.5 3,-1.7 31,-0.1 36,-0.1 -0.278 20.5-106.9 -72.3 160.5 7.2 -6.4 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-3.0 2,-0.2 3,-0.9 0.675 114.2 62.2 -58.5 -30.1 8.1 -5.7 10.9 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.369 100.6 56.2 -86.3 6.0 5.7 -8.3 9.5 82 82 A Y G < + 0 0 52 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.096 64.1 113.6-123.3 22.9 2.7 -6.5 10.9 83 83 A H < + 0 0 1 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.695 48.8 107.7 -70.2 -16.7 3.0 -2.9 9.4 84 84 A E S >> S- 0 0 39 1,-0.2 3,-2.4 -3,-0.1 4,-1.1 -0.406 79.4-125.9 -59.8 134.9 -0.2 -3.4 7.4 85 85 A K H 3> S+ 0 0 106 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.856 109.6 54.9 -54.2 -34.6 -3.0 -1.4 8.9 86 86 A G H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.599 109.9 46.0 -76.5 -8.2 -5.2 -4.5 9.1 87 87 A L H <> S+ 0 0 63 -3,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.588 90.0 81.6-106.4 -15.4 -2.6 -6.4 11.2 88 88 A V H X S+ 0 0 1 -4,-1.1 4,-2.3 -3,-0.4 5,-0.2 0.916 90.4 48.8 -64.9 -46.3 -1.6 -3.9 13.8 89 89 A K H X S+ 0 0 88 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.932 112.8 48.4 -61.7 -43.5 -4.5 -4.3 16.2 90 90 A G H > S+ 0 0 38 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 110.1 51.4 -61.8 -40.6 -4.1 -8.1 16.2 91 91 A A H X S+ 0 0 12 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.911 112.7 46.4 -63.6 -43.2 -0.4 -7.9 16.8 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.951 112.0 51.0 -63.5 -45.0 -1.0 -5.5 19.7 93 93 A Q H X S+ 0 0 97 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.848 106.8 53.4 -62.7 -36.7 -3.7 -7.7 21.1 94 94 A K H X S+ 0 0 101 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.932 110.9 47.3 -63.4 -47.1 -1.5 -10.8 20.9 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.929 112.2 49.4 -59.8 -45.0 1.2 -9.0 22.9 96 96 A L H X>S+ 0 0 12 -4,-2.7 5,-2.6 1,-0.2 4,-1.0 0.919 111.9 48.7 -60.8 -42.5 -1.5 -7.8 25.5 97 97 A S H <5S+ 0 0 82 -4,-2.5 3,-0.3 3,-0.2 -2,-0.2 0.906 113.4 46.5 -64.1 -42.4 -2.8 -11.3 25.8 98 98 A D H <5S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 116.4 43.3 -68.6 -41.1 0.7 -12.7 26.3 99 99 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.585 109.0-128.7 -78.5 -11.5 1.7 -10.1 28.8 100 100 A K T <5 + 0 0 71 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.866 62.5 135.2 61.0 49.7 -1.8 -10.5 30.5 101 101 A L < - 0 0 19 -5,-2.6 -1,-0.3 -6,-0.2 3,-0.1 -0.841 57.6-149.1-119.8 153.6 -2.4 -6.9 30.3 102 102 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.525 86.6 13.8-101.5 -8.9 -5.4 -4.8 29.3 103 103 A Y - 0 0 35 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.971 66.8-132.7-148.2 159.6 -3.2 -1.9 28.1 104 104 A L B -k 153 0C 0 48,-1.8 50,-2.7 -2,-0.3 51,-0.4 -0.861 11.7-144.7-100.1 141.4 0.4 -1.1 27.2 105 105 A D S S+ 0 0 17 -31,-1.5 2,-0.3 -2,-0.4 -30,-0.2 0.831 89.4 10.1 -70.3 -30.6 2.0 2.1 28.6 106 106 A L E -f 75 0B 0 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.959 62.1-168.8-153.3 131.2 3.9 2.4 25.3 107 107 A Y E -fg 76 156B 1 48,-1.9 50,-2.2 -2,-0.3 2,-0.3 -0.995 17.1-164.6-123.0 122.3 3.8 0.6 22.0 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-2.7 -2,-0.4 2,-0.7 -0.818 29.4-120.0-108.2 146.8 6.6 1.2 19.5 109 109 A I E -fg 78 158B 1 48,-2.2 50,-0.8 -2,-0.3 -30,-0.1 -0.780 33.9-148.4 -74.1 116.7 7.1 0.6 15.8 110 110 A H S S- 0 0 11 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.861 70.3 -1.0 -64.8 -40.3 10.0 -1.7 16.3 111 111 A W - 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