==== 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 03-MAR-10 3M0I . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.3 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 . 10 3.2 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 . 85 26.9 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 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 0 A M 0 0 106 0, 0.0 2,-0.1 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 103.6 7.9 37.5 -23.0 2 1 A A - 0 0 79 1,-0.1 13,-0.1 2,-0.0 0, 0.0 -0.389 360.0-140.0 -60.1 140.3 6.4 37.6 -19.5 3 2 A S S S+ 0 0 68 -2,-0.1 12,-2.7 11,-0.1 13,-0.4 0.710 79.2 45.9 -85.9 -13.9 8.9 36.4 -17.0 4 3 A R E -A 14 0A 121 10,-0.3 2,-0.4 11,-0.1 -2,-0.0 -0.947 67.1-146.5-126.3 155.2 6.5 34.4 -14.8 5 4 A I E -A 13 0A 21 8,-2.5 8,-2.8 -2,-0.3 2,-0.4 -0.917 25.6-114.1-117.0 140.1 3.7 31.9 -15.5 6 5 A L E -A 12 0A 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.585 29.1-156.0 -77.6 128.7 0.5 31.5 -13.5 7 6 A L > - 0 0 8 4,-3.2 3,-1.9 -2,-0.4 198,-0.1 -0.517 32.6-101.1 -96.4 171.9 0.1 28.2 -11.6 8 7 A N T 3 S+ 0 0 79 1,-0.3 171,-0.1 196,-0.2 -2,-0.0 0.554 119.5 59.6 -73.4 -10.0 -3.2 26.6 -10.4 9 8 A N T 3 S- 0 0 59 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.281 120.8-104.9 -99.6 8.1 -2.7 27.8 -6.9 10 9 A G S < S+ 0 0 55 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.360 82.0 125.7 85.4 -4.8 -2.6 31.4 -8.0 11 10 A A - 0 0 15 144,-0.1 -4,-3.2 95,-0.1 2,-0.5 -0.517 57.4-127.8 -86.0 155.1 1.1 31.8 -7.6 12 11 A K E -A 6 0A 111 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.905 18.0-156.3-107.7 130.9 3.5 33.0 -10.4 13 12 A M E -A 5 0A 1 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.1 -0.905 22.1-117.6-110.4 123.4 6.5 30.9 -11.3 14 13 A P E -A 4 0A 12 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.375 18.0-140.9 -60.5 136.0 9.6 32.4 -13.0 15 14 A I S S+ 0 0 8 -12,-2.7 245,-2.7 244,-0.1 2,-0.5 0.628 86.9 56.0 -77.9 -11.6 10.0 30.8 -16.4 16 15 A L B +b 260 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.987 69.0 165.1-120.4 125.0 13.8 30.7 -16.1 17 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.880 37.4-105.6-130.6 169.6 15.4 28.9 -13.1 18 17 A L E -c 43 0B 1 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.858 29.4-143.3 -96.2 123.1 18.8 27.6 -12.1 19 18 A G E -cd 44 263B 5 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.490 14.0-173.4 -79.6 152.7 19.4 23.9 -12.1 20 19 A T > + 0 0 1 24,-0.6 3,-1.7 -2,-0.2 2,-0.4 0.338 37.5 124.4-134.1 5.7 21.5 22.2 -9.4 21 20 A W T 3 S+ 0 0 67 1,-0.3 28,-0.1 23,-0.1 29,-0.1 -0.591 89.1 11.1 -70.3 127.5 22.0 18.6 -10.3 22 21 A K T 3 S+ 0 0 48 -2,-0.4 -1,-0.3 1,-0.3 243,-0.1 0.535 89.9 133.7 78.0 14.0 25.8 17.9 -10.5 23 22 A S < - 0 0 3 -3,-1.7 -1,-0.3 26,-0.1 5,-0.1 -0.821 57.8-132.0 -87.0 107.5 26.6 21.2 -8.9 24 23 A P >> - 0 0 62 0, 0.0 4,-2.5 0, 0.0 3,-2.5 -0.303 10.5-120.9 -66.5 148.5 29.1 20.1 -6.3 25 24 A P H 3> S+ 0 0 56 0, 0.0 4,-0.7 0, 0.0 26,-0.0 0.854 112.7 63.9 -56.2 -31.7 28.7 21.4 -2.8 26 25 A G H 34 S+ 0 0 77 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.666 120.3 20.9 -70.6 -7.9 32.1 23.0 -3.0 27 26 A Q H <> S+ 0 0 96 -3,-2.5 4,-1.8 2,-0.1 -1,-0.2 0.504 101.7 81.6-125.1 -23.8 30.8 25.3 -5.8 28 27 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.802 85.3 61.9 -67.2 -29.6 27.1 25.5 -5.7 29 28 A T H X S+ 0 0 23 -4,-0.7 4,-2.2 -5,-0.2 -1,-0.2 0.961 108.9 42.7 -59.3 -47.1 26.9 28.1 -2.9 30 29 A E H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 111.6 56.0 -65.7 -37.0 28.8 30.6 -5.2 31 30 A A H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.928 110.1 44.0 -60.2 -46.1 26.7 29.6 -8.2 32 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.891 112.2 53.1 -69.1 -39.1 23.4 30.4 -6.4 33 32 A K H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.952 113.0 43.6 -56.8 -49.3 24.8 33.7 -5.0 34 33 A V H X S+ 0 0 36 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.915 111.9 54.2 -63.2 -45.5 25.9 34.8 -8.5 35 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 4,-0.9 0.934 109.7 46.5 -56.4 -48.6 22.5 33.6 -9.9 36 35 A I H ><5S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.942 110.6 54.2 -60.7 -41.4 20.6 35.7 -7.4 37 36 A D H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 110.5 45.5 -59.9 -38.1 22.8 38.7 -8.1 38 37 A V H 3<5S- 0 0 60 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.526 131.1 -85.7 -90.1 -3.0 22.2 38.5 -11.9 39 38 A G T <<5S+ 0 0 20 -3,-0.9 -3,-0.2 -4,-0.9 2,-0.1 0.353 73.9 143.6 125.5 -8.7 18.4 38.1 -11.6 40 39 A Y < + 0 0 1 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.455 12.7 169.4 -62.1 136.7 17.5 34.4 -11.1 41 40 A R + 0 0 72 -25,-0.5 33,-3.0 -2,-0.1 2,-0.4 0.334 58.2 69.2-125.1 -2.2 14.6 34.0 -8.7 42 41 A H E - e 0 74B 0 -26,-0.4 -24,-2.3 31,-0.2 2,-0.4 -0.989 57.5-175.1-121.8 128.7 13.8 30.3 -9.3 43 42 A I E -ce 18 75B 2 31,-1.7 33,-2.4 -2,-0.4 2,-0.6 -0.992 15.4-147.1-127.5 128.9 16.1 27.5 -8.1 44 43 A D E +ce 19 76B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.890 30.9 166.8 -98.3 118.3 15.5 23.9 -8.9 45 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.705 18.0-172.4-123.4 171.4 16.7 21.6 -6.1 46 45 A A > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.908 32.7-128.2-164.9 144.8 16.4 18.0 -5.0 47 46 A H G > S+ 0 0 34 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.893 110.7 60.3 -54.0 -41.8 17.4 15.9 -1.9 48 47 A V G 3 S+ 0 0 22 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.657 89.0 72.1 -66.2 -14.3 19.1 13.4 -4.3 49 48 A Y G < S- 0 0 36 -3,-1.5 -1,-0.3 -28,-0.1 -27,-0.2 0.630 94.7-141.3 -77.4 -11.2 21.4 16.1 -5.6 50 49 A Q S < S+ 0 0 147 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.709 79.2 85.7 65.0 27.4 23.3 16.0 -2.2 51 50 A N > + 0 0 0 -5,-0.5 4,-2.1 -27,-0.1 3,-0.2 0.215 41.3 112.9-142.0 12.7 23.8 19.8 -2.1 52 51 A E H > S+ 0 0 4 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.862 77.8 57.6 -65.6 -31.4 20.6 21.3 -0.6 53 52 A N H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 109.5 45.3 -59.4 -44.5 22.5 22.5 2.5 54 53 A E H > S+ 0 0 62 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.839 111.7 50.8 -73.1 -33.3 24.9 24.5 0.3 55 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.935 110.0 52.5 -60.3 -46.9 22.0 25.9 -1.8 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.877 103.5 56.1 -58.3 -41.7 20.4 26.9 1.5 57 56 A V H X S+ 0 0 62 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.902 109.0 47.8 -54.9 -45.7 23.5 28.7 2.7 58 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.932 112.0 47.6 -66.7 -45.5 23.5 30.9 -0.4 59 58 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.944 111.9 51.3 -60.3 -46.1 19.8 31.8 -0.2 60 59 A Q H X S+ 0 0 103 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.913 109.4 50.0 -60.2 -41.8 20.1 32.6 3.5 61 60 A E H X S+ 0 0 68 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.927 110.5 48.4 -65.0 -42.5 23.0 34.9 2.9 62 61 A K H <>S+ 0 0 13 -4,-2.2 5,-2.3 2,-0.2 6,-0.9 0.867 111.4 50.3 -67.9 -34.8 21.3 36.8 0.1 63 62 A L H ><5S+ 0 0 54 -4,-2.5 3,-1.1 -5,-0.2 -1,-0.2 0.933 112.5 47.4 -60.6 -47.2 18.2 37.2 2.2 64 63 A R H 3<5S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.837 108.4 55.1 -65.0 -34.7 20.3 38.5 5.1 65 64 A E T 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.500 113.3-119.6 -74.3 -8.7 22.2 40.9 2.7 66 65 A Q T < 5S+ 0 0 177 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.762 77.1 127.2 71.9 28.9 18.8 42.4 1.7 67 66 A V S > - 0 0 135 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.788 29.1-116.7-103.6 154.1 13.0 38.8 -0.2 70 69 A R G >4 S+ 0 0 31 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.883 113.6 59.1 -58.4 -38.7 11.7 35.3 0.4 71 70 A E G 34 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.734 101.1 56.9 -67.4 -17.7 8.5 36.0 -1.4 72 71 A E G <4 S+ 0 0 73 -3,-1.6 -1,-0.3 2,-0.0 2,-0.3 0.584 94.8 82.0 -85.6 -13.7 10.4 36.9 -4.5 73 72 A L << - 0 0 3 -3,-1.6 2,-0.5 -4,-0.6 -31,-0.2 -0.654 63.1-155.8 -94.2 150.7 12.1 33.6 -4.7 74 73 A F E -e 42 0B 8 -33,-3.0 -31,-1.7 -2,-0.3 2,-0.5 -0.927 16.7-172.2-126.8 98.8 10.6 30.4 -6.1 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.876 0.7-171.0-105.1 122.7 12.3 27.4 -4.6 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.919 9.4 167.0-111.0 135.9 11.5 23.9 -6.0 77 76 A S E - f 0 108B 0 30,-1.9 32,-2.2 -2,-0.4 2,-0.3 -0.821 20.5-133.9-138.5-178.8 12.5 20.6 -4.5 78 77 A K E - f 0 109B 1 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.999 15.4-119.4-144.3 141.1 11.5 17.0 -5.1 79 78 A L E - f 0 110B 0 30,-2.8 32,-1.8 -2,-0.3 33,-0.4 -0.693 39.0-129.0 -78.2 117.5 10.6 13.8 -3.1 80 79 A W > - 0 0 8 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.274 19.8-108.7 -74.0 159.5 13.2 11.1 -3.8 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.9 0.708 113.5 63.3 -60.7 -27.9 12.0 7.6 -4.8 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.433 100.6 55.3 -80.3 3.0 13.1 5.9 -1.5 83 82 A Y G < + 0 0 57 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.001 65.9 114.4-123.4 26.7 10.5 8.1 0.4 84 83 A H < + 0 0 3 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.717 46.0 106.9 -74.0 -19.4 7.2 7.3 -1.5 85 84 A E S >> S- 0 0 41 -3,-0.1 3,-2.4 1,-0.1 4,-1.0 -0.393 80.9-122.7 -58.7 136.5 5.6 5.5 1.5 86 85 A K H >> S+ 0 0 103 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.860 111.1 54.1 -50.9 -38.5 2.9 7.8 3.0 87 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.553 109.1 48.0 -75.6 -9.0 4.7 7.7 6.4 88 87 A L H <> S+ 0 0 67 -3,-2.4 4,-1.9 -5,-0.1 -1,-0.2 0.577 89.6 81.7-102.2 -16.3 8.0 8.9 5.0 89 88 A V H S+ 0 0 41 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 109.7 51.6 -63.2 -37.4 10.0 13.8 7.0 92 91 A A H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.925 112.2 46.3 -63.4 -42.1 11.6 13.9 3.6 93 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.928 112.3 50.4 -65.8 -45.1 10.0 17.3 2.9 94 93 A Q H X S+ 0 0 95 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.846 107.3 54.0 -64.6 -33.7 11.1 18.6 6.3 95 94 A K H X S+ 0 0 97 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.938 110.0 47.6 -64.0 -46.3 14.7 17.4 5.8 96 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.924 112.4 49.1 -56.6 -47.5 14.8 19.4 2.5 97 96 A L H X>S+ 0 0 13 -4,-2.6 5,-2.3 2,-0.2 4,-0.8 0.914 112.0 48.6 -60.0 -44.2 13.3 22.4 4.3 98 97 A S H ><5S+ 0 0 84 -4,-2.6 3,-0.7 3,-0.2 -2,-0.2 0.935 113.4 46.5 -60.6 -45.9 15.8 22.1 7.1 99 98 A D H 3<5S+ 0 0 10 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.911 115.4 45.7 -64.1 -43.2 18.7 21.8 4.7 100 99 A L H 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.577 107.5-129.1 -75.3 -9.2 17.5 24.7 2.5 101 100 A K T <<5 + 0 0 73 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.819 64.5 131.1 62.8 36.6 16.9 26.7 5.7 102 101 A L < - 0 0 22 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.792 59.0-148.2-116.8 158.9 13.4 27.5 4.6 103 102 A D S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.509 85.6 13.3-104.6 -4.6 10.0 27.3 6.2 104 103 A Y - 0 0 26 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.976 65.4-133.9-155.3 158.3 8.1 26.5 3.0 105 104 A L B -k 154 0C 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.3 -0.877 13.1-142.4-101.9 147.5 8.8 25.4 -0.6 106 105 A D S S+ 0 0 6 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.835 89.6 8.2 -72.2 -31.9 7.1 27.1 -3.5 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.973 62.4-168.0-153.6 134.6 6.8 23.8 -5.3 108 107 A Y E -fg 77 157B 2 48,-1.8 50,-2.1 -2,-0.3 2,-0.3 -0.997 16.3-163.4-128.8 126.5 7.4 20.2 -4.3 109 108 A L E -fg 78 158B 0 -32,-2.2 -30,-2.8 -2,-0.4 2,-0.8 -0.840 30.5-119.4-110.9 146.4 7.5 17.4 -6.9 110 109 A I E -fg 79 159B 2 48,-2.2 50,-1.1 -2,-0.3 -30,-0.1 -0.739 36.4-148.4 -72.0 112.3 7.3 13.7 -6.9 111 110 A H S S- 0 0 9 -32,-1.8 -1,-0.2 -2,-0.8 -31,-0.1 0.878 71.0 -1.5 -61.2 -44.8 10.7 13.3 -8.5 112 111 A W S S- 0 0 45 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.974 71.3-118.5-140.3 153.4 9.9 10.1 -10.4 113 112 A P S S+ 0 0 3 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.486 88.4 87.2 -74.5 1.2 6.7 8.0 -10.6 114 113 A V - 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