==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-APR-04 1T41 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.RUIZ,I.HAZEMANN,A.MITSCHLER,B.CHEVRIER,T.SCHNEIDER, . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.2 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 . 44 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.2 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 0 0 2 3 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 1001 A M 0 0 101 0, 0.0 2,-0.3 0, 0.0 254,-0.1 0.000 360.0 360.0 360.0 134.3 15.9 -12.4 -4.7 2 1 A A - 0 0 78 1,-0.1 13,-0.1 13,-0.0 3,-0.1 -0.651 360.0-139.5 -87.7 158.7 15.7 -9.8 -7.4 3 2 A S S S+ 0 0 65 -2,-0.3 12,-2.6 1,-0.2 13,-0.4 0.785 77.0 49.5 -93.1 -10.6 15.0 -6.4 -6.0 4 3 A R E -A 14 0A 124 10,-0.3 2,-0.3 11,-0.1 -1,-0.2 -0.994 64.4-149.4-135.3 133.0 12.6 -4.9 -8.6 5 4 A I E -A 13 0A 39 8,-2.6 8,-2.8 -2,-0.4 2,-0.4 -0.743 26.5-115.5-101.3 137.3 9.4 -6.4 -10.2 6 5 A L E -A 12 0A 111 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.574 28.0-157.3 -75.4 127.0 8.3 -5.5 -13.7 7 6 A L > - 0 0 8 4,-3.1 3,-2.0 -2,-0.4 198,-0.1 -0.565 32.7-101.8 -94.2 170.0 5.1 -3.6 -14.1 8 7 A N T 3 S+ 0 0 83 1,-0.3 171,-0.1 196,-0.2 -2,-0.0 0.566 119.6 61.8 -68.7 -17.8 2.8 -3.4 -17.3 9 8 A N T 3 S- 0 0 58 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.368 120.6-107.0 -89.0 3.2 4.1 0.0 -18.2 10 9 A G S < S+ 0 0 49 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.365 80.9 126.8 87.1 -2.5 7.7 -1.4 -18.5 11 10 A A - 0 0 15 144,-0.1 -4,-3.1 95,-0.1 2,-0.5 -0.495 57.4-128.4 -85.7 156.0 8.8 0.2 -15.2 12 11 A K E -A 6 0A 100 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.924 17.7-155.7-110.1 127.9 10.5 -1.7 -12.4 13 12 A M E -A 5 0A 1 -8,-2.8 -8,-2.6 -2,-0.5 29,-0.1 -0.891 22.0-117.7-107.0 123.4 9.1 -1.4 -8.9 14 13 A P E -A 4 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.361 18.0-139.4 -61.3 136.2 11.3 -2.1 -5.8 15 14 A I S S+ 0 0 12 -12,-2.6 245,-2.6 -13,-0.1 2,-0.4 0.607 87.2 55.8 -77.4 -12.2 9.9 -5.0 -3.9 16 15 A L B +b 260 0B 4 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.987 68.4 165.5-119.4 128.4 10.6 -3.3 -0.6 17 16 A G - 0 0 0 243,-2.3 2,-0.6 -2,-0.4 26,-0.2 -0.897 36.8-106.0-133.5 169.6 9.2 0.1 0.2 18 17 A L E -c 43 0B 1 24,-2.3 26,-2.9 -2,-0.3 245,-0.2 -0.854 28.9-144.2 -97.2 121.4 8.8 2.3 3.2 19 18 A G E -cd 44 263B 5 243,-2.1 245,-0.6 -2,-0.6 26,-0.1 -0.507 12.9-172.0 -78.1 154.7 5.2 2.8 4.6 20 19 A T > + 0 0 1 24,-0.6 3,-1.7 -2,-0.2 2,-0.3 0.329 36.9 125.9-133.7 4.6 4.2 6.2 6.0 21 20 A W T 3 S+ 0 0 74 1,-0.3 28,-0.1 23,-0.1 29,-0.1 -0.557 89.2 9.0 -68.4 129.7 0.8 5.9 7.6 22 21 A K T 3 S+ 0 0 89 -2,-0.3 -1,-0.3 1,-0.3 243,-0.1 0.657 87.6 135.8 70.5 21.5 1.0 7.1 11.1 23 22 A S < - 0 0 2 -3,-1.7 -1,-0.3 26,-0.1 5,-0.2 -0.873 60.6-126.8 -90.2 105.0 4.5 8.5 10.6 24 23 A P >> - 0 0 48 0, 0.0 3,-2.5 0, 0.0 4,-2.3 -0.267 8.1-120.5 -61.6 144.9 3.9 11.8 12.3 25 24 A P H 3> S+ 0 0 56 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.818 113.9 55.2 -47.7 -40.1 4.8 15.0 10.4 26 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.565 121.0 29.5 -76.1 -6.8 7.3 16.0 13.1 27 26 A Q H <> S+ 0 0 111 -3,-2.5 4,-1.5 2,-0.1 -1,-0.2 0.517 100.1 78.0-120.2 -20.8 9.1 12.7 12.7 28 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.795 83.6 63.8 -75.1 -28.5 8.7 11.4 9.1 29 28 A T H X S+ 0 0 29 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.958 108.1 42.5 -60.3 -48.9 11.3 13.7 7.4 30 29 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 112.1 56.2 -62.6 -38.5 14.1 12.1 9.4 31 30 A A H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.929 110.1 43.7 -57.3 -48.2 12.5 8.6 8.8 32 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.894 112.0 53.3 -68.4 -38.1 12.5 9.1 5.0 33 32 A K H X S+ 0 0 37 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.938 112.2 44.7 -59.3 -48.1 16.1 10.5 5.0 34 33 A V H X S+ 0 0 31 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.919 111.4 54.0 -62.5 -44.6 17.4 7.5 6.9 35 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 4,-0.8 0.937 109.7 46.5 -55.7 -49.5 15.4 5.1 4.7 36 35 A I H ><5S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.937 110.6 54.5 -61.7 -41.8 17.0 6.6 1.6 37 36 A D H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.874 110.0 45.8 -58.2 -38.4 20.4 6.5 3.2 38 37 A V H 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.499 131.0 -85.1 -90.1 -2.3 20.1 2.8 3.9 39 38 A G T <<5S+ 0 0 21 -3,-1.0 -3,-0.2 -4,-0.8 2,-0.1 0.348 74.1 143.4 125.9 -8.2 18.8 1.8 0.5 40 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.464 12.5 168.9 -63.2 139.4 15.0 2.2 0.3 41 40 A R + 0 0 66 -25,-0.5 33,-1.6 -2,-0.1 2,-0.4 0.092 58.2 69.3-136.1 16.7 14.0 3.5 -3.1 42 41 A H E - e 0 74B 0 31,-0.2 -24,-2.3 -26,-0.2 2,-0.4 -0.981 58.2-174.4-135.5 127.2 10.2 3.0 -2.8 43 42 A I E -ce 18 75B 0 31,-1.9 33,-2.4 -2,-0.4 2,-0.6 -0.995 14.4-148.3-125.0 128.4 8.1 5.2 -0.5 44 43 A D E +ce 19 76B 3 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.886 30.6 165.0 -99.9 117.7 4.4 4.5 -0.0 45 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.716 17.8-170.7-123.5 171.8 2.4 7.7 0.6 46 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.911 32.5-127.1-164.4 147.5 -1.1 9.0 0.6 47 46 A H G > S+ 0 0 32 31,-1.1 3,-1.7 -2,-0.3 5,-0.2 0.884 110.6 58.6 -55.3 -43.0 -3.0 12.2 0.9 48 47 A V G 3 S+ 0 0 23 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.675 89.2 73.3 -67.7 -15.3 -5.1 10.9 3.8 49 48 A Y G < S- 0 0 37 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.3 0.650 93.5-142.2 -75.2 -12.8 -1.9 10.2 5.8 50 49 A Q S < S+ 0 0 140 -3,-1.7 -2,-0.1 -4,-0.3 -3,-0.1 0.713 78.7 85.8 66.1 26.0 -1.6 14.0 6.4 51 50 A N > + 0 0 1 -5,-0.5 4,-2.0 2,-0.1 3,-0.3 0.220 41.5 113.7-140.6 12.4 2.2 14.0 6.1 52 51 A E H > S+ 0 0 4 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.856 76.5 58.1 -64.7 -33.4 3.0 14.2 2.4 53 52 A N H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 109.1 45.1 -58.0 -44.5 4.7 17.7 2.8 54 53 A E H > S+ 0 0 57 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.839 111.9 50.7 -73.5 -32.2 7.1 16.3 5.2 55 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 3,-0.3 0.930 110.4 51.1 -62.1 -45.5 7.9 13.2 3.1 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.877 103.2 58.8 -60.2 -38.8 8.4 15.6 0.2 57 56 A V H X S+ 0 0 61 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.873 109.4 45.4 -51.8 -46.5 10.9 17.7 2.4 58 57 A A H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.906 113.9 46.9 -70.2 -47.5 13.0 14.6 2.8 59 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.944 110.6 51.5 -60.1 -53.4 12.9 13.4 -0.8 60 59 A Q H X S+ 0 0 66 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.917 111.1 49.1 -56.2 -40.1 13.7 16.8 -2.2 61 60 A E H X S+ 0 0 54 -4,-1.5 4,-4.0 2,-0.3 5,-0.2 0.945 103.3 56.3 -65.4 -49.0 16.7 17.2 0.0 62 61 A K H <>S+ 0 0 10 -4,-2.3 5,-2.3 1,-0.3 6,-0.9 0.902 110.2 50.0 -57.6 -25.2 18.2 13.8 -0.7 63 62 A L H ><5S+ 0 0 57 -4,-2.2 3,-2.3 2,-0.2 -1,-0.3 0.956 107.7 51.3 -64.8 -47.1 18.1 15.1 -4.2 64 63 A R H 3<5S+ 0 0 201 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.856 111.2 49.9 -62.3 -36.1 19.8 18.4 -3.1 65 64 A E T 3<5S- 0 0 86 -4,-4.0 -1,-0.3 -5,-0.1 -2,-0.2 0.595 110.4-123.9 -70.9 -17.6 22.4 16.3 -1.5 66 65 A Q T < 5S+ 0 0 178 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.787 71.8 131.2 71.0 29.4 23.0 14.1 -4.7 67 66 A V S > - 0 0 116 -2,-0.3 3,-1.8 -3,-0.1 4,-0.8 -0.781 27.5-120.4 -98.2 147.2 18.5 10.5 -8.6 70 69 A R G >4 S+ 0 0 35 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.882 113.3 60.2 -56.8 -39.1 14.7 11.0 -9.1 71 70 A E G 34 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.718 100.9 56.1 -63.1 -20.1 14.7 8.1 -11.7 72 71 A E G <4 S+ 0 0 81 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.685 94.7 81.9 -81.4 -23.3 15.9 5.8 -9.0 73 72 A L << - 0 0 2 -3,-1.2 2,-0.5 -4,-0.8 -31,-0.2 -0.557 62.6-156.0 -87.0 150.5 13.1 6.5 -6.6 74 73 A F E -e 42 0B 7 -33,-1.6 -31,-1.9 -2,-0.2 2,-0.5 -0.933 16.7-172.1-127.0 99.7 9.6 4.9 -6.9 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.872 0.6-170.6-106.5 125.9 7.1 7.2 -5.2 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.919 9.6 167.0-112.7 136.0 3.5 5.9 -4.7 77 76 A S E - f 0 108B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.827 20.8-132.4-138.6-177.6 0.5 7.9 -3.6 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.998 14.5-121.0-144.4 140.1 -3.2 7.3 -3.5 79 78 A L E - f 0 110B 0 30,-2.8 32,-1.9 -2,-0.4 33,-0.4 -0.690 38.3-129.5 -78.2 119.7 -6.5 9.1 -4.4 80 79 A W > - 0 0 7 -2,-0.5 3,-2.1 31,-0.1 36,-0.1 -0.301 19.5-109.2 -77.5 159.2 -8.6 9.5 -1.3 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.9 0.724 113.1 63.2 -60.4 -28.3 -12.3 8.5 -1.3 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.421 100.7 55.6 -79.9 4.0 -13.7 12.1 -1.2 83 82 A Y G < + 0 0 61 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.004 66.5 114.3-123.8 26.5 -12.1 12.8 -4.6 84 83 A H < + 0 0 3 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.698 44.8 107.0 -73.9 -19.2 -13.6 10.0 -6.7 85 84 A E S >> S- 0 0 53 -3,-0.1 3,-2.5 1,-0.1 4,-1.0 -0.377 80.8-122.6 -60.3 138.1 -15.7 12.4 -8.9 86 85 A K H >> S+ 0 0 111 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.848 111.2 53.8 -55.0 -35.5 -14.1 12.6 -12.3 87 86 A G H 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.545 109.0 48.4 -78.2 -7.1 -13.7 16.4 -12.0 88 87 A L H <> S+ 0 0 64 -3,-2.5 4,-1.9 -5,-0.1 -1,-0.2 0.546 89.4 81.8-100.8 -16.8 -11.8 16.1 -8.7 89 88 A V H S+ 0 0 41 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 109.9 51.4 -63.9 -37.3 -6.7 18.3 -8.6 92 91 A A H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.916 112.0 46.9 -62.7 -43.4 -6.2 15.6 -5.9 93 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.926 112.1 49.9 -63.1 -45.9 -3.2 14.2 -7.8 94 93 A Q H X S+ 0 0 93 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.855 107.6 54.1 -65.3 -32.7 -1.8 17.7 -8.3 95 94 A K H X S+ 0 0 99 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.931 109.9 47.5 -64.7 -43.9 -2.2 18.5 -4.6 96 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.917 112.1 49.8 -60.3 -45.1 -0.2 15.3 -3.7 97 96 A L H X>S+ 0 0 14 -4,-2.6 5,-2.3 2,-0.2 4,-0.8 0.914 111.7 48.2 -60.7 -42.6 2.4 16.2 -6.3 98 97 A S H ><5S+ 0 0 82 -4,-2.6 3,-0.7 2,-0.2 -2,-0.2 0.927 113.6 47.1 -64.5 -45.4 2.7 19.8 -4.9 99 98 A D H 3<5S+ 0 0 12 -4,-2.8 -43,-0.2 1,-0.2 -2,-0.2 0.915 115.3 45.2 -61.2 -43.4 3.0 18.4 -1.3 100 99 A L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.587 107.4-128.8 -76.1 -9.0 5.6 15.8 -2.3 101 100 A K T <<5 + 0 0 69 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.809 64.7 130.8 60.6 38.9 7.5 18.5 -4.3 102 101 A L < - 0 0 20 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.788 59.6-147.5-119.5 158.7 7.5 16.1 -7.4 103 102 A D S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.525 85.9 11.2-100.9 -9.2 6.6 16.5 -11.0 104 103 A Y - 0 0 46 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.975 65.2-132.8-156.3 159.4 5.3 13.0 -11.4 105 104 A L B -k 154 0C 0 48,-1.9 50,-2.4 -2,-0.3 51,-0.3 -0.864 13.1-142.6-104.3 146.2 4.4 9.9 -9.3 106 105 A D S S+ 0 0 4 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.829 89.6 8.5 -73.1 -30.6 5.7 6.5 -10.3 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.975 62.0-167.9-153.2 135.7 2.3 4.9 -9.2 108 107 A Y E -fg 77 157B 1 48,-1.8 50,-2.1 -2,-0.3 2,-0.3 -0.997 16.0-163.2-129.6 126.8 -1.0 6.4 -8.2 109 108 A L E -fg 78 158B 0 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.7 -0.832 29.8-120.4-111.3 145.6 -3.7 4.2 -6.7 110 109 A I E -fg 79 159B 2 48,-2.1 50,-1.1 -2,-0.3 -30,-0.1 -0.746 34.5-148.7 -71.6 114.3 -7.4 4.4 -6.1 111 110 A H S S- 0 0 12 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.882 71.3 -3.1 -64.0 -42.7 -7.1 4.1 -2.3 112 111 A W - 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