==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JUL-06 2DV0 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.6 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 . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.1 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 1 1 1 2 1 0 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 0 109 0, 0.0 12,-2.6 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 12.0 13.0 8.2 38.6 2 3 A R E -A 12 0A 130 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.868 360.0-136.8-132.4 163.0 10.5 8.8 35.7 3 4 A I E -A 11 0A 35 8,-2.2 8,-2.1 -2,-0.3 2,-0.3 -0.953 23.1-118.2-126.7 139.5 10.3 11.1 32.6 4 5 A L E -A 10 0A 99 -2,-0.4 6,-0.3 6,-0.2 2,-0.2 -0.615 29.0-150.8 -80.5 130.3 7.3 12.9 31.4 5 6 A L > - 0 0 1 4,-3.7 3,-1.9 -2,-0.3 198,-0.1 -0.508 29.4-106.4 -93.6 170.0 6.2 11.9 27.9 6 7 A N T 3 S+ 0 0 65 196,-0.3 171,-0.1 173,-0.3 -1,-0.1 0.360 119.3 63.6 -75.8 6.2 4.4 14.2 25.4 7 8 A N T 3 S- 0 0 61 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.320 119.5-109.4-102.4 0.5 1.2 12.1 26.1 8 9 A G S < S+ 0 0 54 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.371 80.9 121.6 84.4 -1.8 1.2 13.3 29.7 9 10 A A - 0 0 18 144,-0.1 -4,-3.7 95,-0.1 2,-0.4 -0.619 60.6-125.6 -88.8 154.0 2.2 9.9 31.2 10 11 A K E -A 4 0A 118 -6,-0.3 -6,-0.2 -2,-0.2 -8,-0.0 -0.848 20.9-160.9 -99.6 134.9 5.4 9.3 33.3 11 12 A M E -A 3 0A 1 -8,-2.1 -8,-2.2 -2,-0.4 29,-0.1 -0.980 23.2-117.6-121.9 123.3 7.8 6.6 32.2 12 13 A P E -A 2 0A 15 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.394 18.7-139.1 -63.5 140.0 10.4 5.0 34.5 13 14 A I S S+ 0 0 28 -12,-2.6 245,-2.9 244,-0.1 2,-0.4 0.663 87.3 60.0 -80.3 -14.4 13.8 5.7 33.2 14 15 A L B +b 258 0B 3 -13,-0.4 25,-0.5 243,-0.2 26,-0.3 -0.946 67.3 168.4-108.9 131.3 15.1 2.2 34.1 15 16 A G - 0 0 0 243,-2.1 2,-0.5 -2,-0.4 26,-0.3 -0.920 35.4-110.3-134.9 162.1 13.4 -0.8 32.5 16 17 A L E -c 41 0B 2 24,-2.3 26,-3.0 -2,-0.3 245,-0.2 -0.867 27.9-142.7 -96.8 124.3 14.1 -4.5 32.2 17 18 A G E -cd 42 261B 5 243,-2.2 245,-0.7 -2,-0.5 26,-0.1 -0.567 15.8-175.7 -80.4 148.2 15.1 -5.8 28.7 18 19 A T > + 0 0 0 24,-0.7 3,-1.2 -2,-0.2 2,-0.4 0.434 36.5 125.0-129.4 3.2 13.8 -9.2 27.7 19 20 A W T 3 S+ 0 0 67 1,-0.2 -2,-0.1 23,-0.1 28,-0.1 -0.517 88.2 8.0 -66.8 125.0 15.3 -10.0 24.3 20 21 A K T 3 S+ 0 0 51 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.293 88.6 138.0 86.8 -2.3 17.2 -13.3 24.4 21 22 A S < - 0 0 4 -3,-1.2 -1,-0.3 1,-0.1 5,-0.1 -0.606 63.0-116.2 -66.6 115.6 15.8 -14.1 27.9 22 23 A P >> - 0 0 46 0, 0.0 3,-2.4 0, 0.0 4,-1.7 -0.226 14.4-122.4 -59.1 141.9 15.0 -17.8 27.5 23 24 A P H 3> S+ 0 0 68 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.811 112.0 55.1 -52.6 -35.2 11.3 -18.6 27.8 24 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.493 117.6 33.3 -78.2 -4.2 12.1 -20.9 30.7 25 26 A Q H <> S+ 0 0 106 -3,-2.4 4,-1.7 2,-0.1 -1,-0.2 0.631 96.8 77.8-124.5 -14.1 13.9 -18.3 32.7 26 27 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.818 85.1 63.9 -78.1 -29.4 12.2 -15.0 32.0 27 28 A T H X S+ 0 0 31 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.963 109.8 39.5 -58.2 -48.9 9.2 -15.5 34.3 28 29 A E H > S+ 0 0 104 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.897 113.1 57.1 -66.7 -35.9 11.5 -15.6 37.4 29 30 A A H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.896 109.6 43.9 -58.6 -44.8 13.6 -12.8 36.0 30 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.873 112.4 53.5 -71.6 -35.9 10.6 -10.4 35.7 31 32 A K H X S+ 0 0 57 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.962 112.8 43.2 -60.8 -49.5 9.4 -11.6 39.2 32 33 A V H X S+ 0 0 21 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.934 112.9 54.6 -59.8 -46.1 12.8 -10.7 40.8 33 34 A A H X>S+ 0 0 0 -4,-2.3 5,-2.8 -5,-0.3 4,-0.8 0.953 110.8 42.9 -58.3 -48.7 12.9 -7.5 38.8 34 35 A I H ><5S+ 0 0 1 -4,-2.8 3,-0.9 3,-0.2 -1,-0.2 0.914 112.8 54.1 -64.5 -39.6 9.6 -6.3 40.1 35 36 A D H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.874 110.5 46.5 -61.0 -34.1 10.4 -7.4 43.6 36 37 A V H 3<5S- 0 0 54 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.531 133.0 -84.4 -88.5 -3.6 13.7 -5.4 43.5 37 38 A G T <<5S+ 0 0 18 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.404 75.7 140.9 127.2 -10.3 12.0 -2.2 42.1 38 39 A Y < + 0 0 1 -5,-2.8 -1,-0.3 -6,-0.2 -23,-0.1 -0.468 15.2 171.7 -68.2 141.9 11.7 -2.3 38.3 39 40 A R + 0 0 66 -25,-0.5 33,-3.6 1,-0.1 2,-0.4 0.370 60.1 66.2-124.5 1.5 8.4 -0.9 37.1 40 41 A H E - e 0 72B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.995 57.5-173.6-128.4 127.2 9.1 -0.9 33.4 41 42 A I E -ce 16 73B 0 31,-1.4 33,-2.2 -2,-0.4 2,-0.6 -0.989 15.9-145.1-123.5 130.3 9.5 -4.0 31.2 42 43 A D E +ce 17 74B 5 -26,-3.0 -24,-0.7 -2,-0.4 2,-0.2 -0.881 32.0 167.7 -98.0 114.1 10.6 -3.8 27.6 43 44 A C - 0 0 0 31,-2.7 2,-0.3 -2,-0.6 3,-0.1 -0.747 18.7-170.3-119.6 167.7 8.9 -6.6 25.6 44 45 A A > > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.934 30.1-132.1-153.9 147.4 8.3 -7.6 21.9 45 46 A H G > 5S+ 0 0 26 31,-1.0 3,-2.0 -2,-0.3 5,-0.2 0.901 110.4 59.2 -53.9 -45.9 6.2 -10.2 20.1 46 47 A V G 3 5S+ 0 0 21 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.688 89.0 72.1 -62.3 -13.0 9.3 -11.1 18.1 47 48 A Y G < 5S- 0 0 37 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.644 94.8-142.0 -82.1 -7.4 11.2 -12.0 21.3 48 49 A Q T < 5S+ 0 0 139 -3,-2.0 -3,-0.1 -4,-0.2 -2,-0.1 0.666 78.6 86.2 63.6 23.6 8.9 -15.1 21.5 49 50 A N >< + 0 0 1 -5,-0.5 4,-2.4 2,-0.1 3,-0.3 0.199 42.1 111.9-136.5 20.8 8.6 -14.9 25.3 50 51 A E H > S+ 0 0 3 1,-0.2 4,-2.7 -5,-0.2 5,-0.2 0.821 76.1 60.0 -70.4 -28.2 5.7 -12.5 26.0 51 52 A N H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.935 110.4 41.1 -61.1 -43.9 3.6 -15.3 27.4 52 53 A E H > S+ 0 0 57 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.825 113.9 52.3 -75.9 -39.6 6.2 -16.0 30.2 53 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.937 109.2 51.5 -56.4 -47.3 6.8 -12.4 30.8 54 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.844 101.9 59.5 -64.2 -30.6 3.1 -11.9 31.2 55 56 A V H X S+ 0 0 66 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.934 108.0 46.7 -60.8 -43.0 2.9 -14.8 33.7 56 57 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.950 111.8 49.5 -63.5 -50.6 5.3 -12.9 35.9 57 58 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.950 113.3 47.1 -52.9 -53.1 3.5 -9.6 35.6 58 59 A Q H X S+ 0 0 84 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.904 109.6 52.1 -56.4 -46.1 0.1 -11.3 36.4 59 60 A E H X S+ 0 0 47 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.892 109.9 49.9 -61.2 -41.0 1.5 -13.1 39.4 60 61 A K H <>S+ 0 0 12 -4,-2.3 5,-2.4 2,-0.2 6,-1.1 0.841 112.2 47.0 -72.3 -26.8 2.9 -9.9 40.9 61 62 A L H ><5S+ 0 0 35 -4,-1.9 3,-1.4 -5,-0.2 -2,-0.2 0.954 113.7 47.6 -73.7 -46.1 -0.4 -8.1 40.4 62 63 A R H 3<5S+ 0 0 150 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.919 111.7 50.3 -54.6 -44.9 -2.3 -11.0 41.9 63 64 A E T 3<5S- 0 0 87 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.588 111.1-128.9 -66.5 -13.9 0.2 -11.0 44.8 64 65 A Q T < 5 + 0 0 171 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.791 66.8 136.9 63.6 33.6 -0.5 -7.2 45.1 65 66 A V S > - 0 0 120 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.767 29.6-118.0-101.0 151.3 -0.7 -2.1 41.0 68 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.863 115.3 57.8 -56.7 -37.3 -1.2 -2.1 37.2 69 70 A E G 34 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.731 100.6 57.1 -68.9 -17.5 -1.1 1.7 37.2 70 71 A E G <4 S+ 0 0 65 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.558 95.1 85.6 -85.0 -12.5 2.5 1.6 38.7 71 72 A L << - 0 0 3 -3,-1.3 2,-0.5 -4,-0.5 -31,-0.2 -0.664 62.1-157.5 -93.7 147.6 3.7 -0.6 35.9 72 73 A F E -e 40 0B 7 -33,-3.6 -31,-1.4 -2,-0.3 2,-0.6 -0.890 17.4-174.3-123.6 97.2 5.0 0.7 32.6 73 74 A I E -e 41 0B 0 -2,-0.5 31,-1.9 -33,-0.2 32,-1.5 -0.852 1.5-171.7-106.4 123.2 4.8 -2.0 30.0 74 75 A V E +ef 42 105B 0 -33,-2.2 -31,-2.7 -2,-0.6 2,-0.3 -0.893 9.4 165.6-109.9 132.4 6.2 -1.6 26.5 75 76 A S E - f 0 106B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.3 -0.866 21.7-132.5-140.0 177.7 5.8 -3.8 23.4 76 77 A K E - f 0 107B 0 -2,-0.3 -31,-1.0 30,-0.3 2,-0.5 -0.977 15.6-118.4-140.1 144.7 6.5 -3.5 19.8 77 78 A L E - f 0 108B 0 30,-2.9 32,-1.7 -2,-0.3 33,-0.4 -0.740 39.0-129.1 -83.0 114.1 4.7 -4.2 16.4 78 79 A W > - 0 0 11 -2,-0.5 3,-1.5 31,-0.1 -1,-0.1 -0.274 20.4-108.8 -69.9 159.3 6.8 -6.7 14.5 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.1 3,-0.8 0.674 112.9 63.3 -56.7 -28.9 7.8 -5.9 10.8 80 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.349 100.3 57.5 -83.8 10.0 5.5 -8.6 9.2 81 82 A Y G < + 0 0 46 -3,-1.5 -1,-0.2 1,-0.1 9,-0.1 0.048 64.3 112.1-125.8 32.9 2.5 -6.7 10.6 82 83 A H < + 0 0 2 -3,-0.8 60,-0.1 32,-0.3 -1,-0.1 0.673 45.5 112.2 -80.7 -18.0 2.8 -3.2 9.2 83 84 A E S >> S- 0 0 36 1,-0.1 3,-2.3 -3,-0.1 4,-0.9 -0.312 78.4-123.4 -59.9 138.5 -0.3 -3.6 7.0 84 85 A K T 34 S+ 0 0 114 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.832 111.2 53.5 -53.6 -35.6 -3.0 -1.2 8.2 85 86 A G T 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.508 108.4 47.7 -78.9 -8.9 -5.3 -4.3 8.6 86 87 A L T <> S+ 0 0 64 -3,-2.3 4,-1.9 -5,-0.1 -1,-0.2 0.521 86.3 84.2-106.3 -10.9 -2.9 -6.3 10.7 87 88 A V H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.5 5,-0.2 0.907 89.6 48.4 -70.8 -42.2 -1.8 -3.9 13.4 88 89 A K H > S+ 0 0 75 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.955 110.9 51.7 -66.2 -42.2 -4.7 -4.3 15.8 89 90 A G H > S+ 0 0 41 1,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.922 109.7 50.0 -54.7 -45.9 -4.5 -8.1 15.7 90 91 A A H X S+ 0 0 9 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.878 110.1 50.2 -65.0 -39.7 -0.8 -8.0 16.5 91 92 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 110.3 50.7 -61.3 -50.3 -1.4 -5.7 19.5 92 93 A Q H X S+ 0 0 86 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.826 106.7 52.7 -60.7 -34.2 -4.1 -7.9 20.8 93 94 A K H X S+ 0 0 104 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 110.6 48.3 -72.7 -33.7 -2.0 -11.0 20.6 94 95 A T H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.950 113.3 48.1 -61.4 -48.1 0.8 -9.2 22.6 95 96 A L H X>S+ 0 0 12 -4,-2.7 5,-2.2 1,-0.2 4,-1.2 0.919 110.7 52.5 -58.6 -44.2 -1.9 -8.1 25.2 96 97 A S H ><5S+ 0 0 82 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.954 112.5 42.9 -57.4 -55.2 -3.2 -11.7 25.3 97 98 A D H 3<5S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 116.5 47.1 -58.6 -39.1 0.3 -13.1 26.1 98 99 A L H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -40,-0.2 0.663 105.5-130.6 -81.3 -8.4 1.1 -10.4 28.6 99 100 A K T <<5 + 0 0 69 -4,-1.2 2,-0.3 -3,-0.8 -3,-0.2 0.901 63.7 130.5 52.7 55.3 -2.3 -10.8 30.3 100 101 A L < - 0 0 20 -5,-2.2 -1,-0.3 -6,-0.1 3,-0.1 -0.855 58.0-148.6-124.5 158.7 -2.9 -7.1 30.1 101 102 A D S S+ 0 0 122 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.429 85.2 13.4-112.1 1.9 -5.8 -5.0 28.9 102 103 A Y - 0 0 45 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.958 67.9-132.1-158.9 159.0 -3.6 -2.1 27.7 103 104 A L B -k 152 0C 0 48,-1.9 50,-2.3 -2,-0.3 51,-0.4 -0.871 11.3-142.9-109.2 151.6 0.0 -1.3 27.0 104 105 A D S S+ 0 0 11 -31,-1.9 2,-0.3 -2,-0.4 -30,-0.2 0.837 89.3 9.9 -73.8 -31.0 1.7 1.8 28.4 105 106 A L E -f 74 0B 0 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.987 62.2-169.6-152.2 135.3 3.7 2.2 25.2 106 107 A Y E -fg 75 155B 1 48,-1.3 50,-2.2 -2,-0.3 2,-0.4 -0.988 14.8-164.6-133.7 122.2 3.6 0.4 21.8 107 108 A L E -fg 76 156B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.7 -0.825 30.7-119.5-108.0 142.3 6.4 0.9 19.2 108 109 A I E -fg 77 157B 0 48,-2.2 50,-1.1 -2,-0.4 -30,-0.1 -0.692 36.0-147.6 -67.0 117.4 6.8 0.3 15.6 109 110 A H S S- 0 0 10 -32,-1.7 -1,-0.2 -2,-0.7 -31,-0.1 0.902 71.3 -2.0 -66.1 -44.2 9.7 -2.0 16.1 110 111 A W - 0 0 41 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.960 69.8-120.5-139.5 154.3 11.6 -1.2 12.9 111 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.562 88.0 94.6 -73.4 -6.8 10.6 1.2 10.1 112 113 A T - 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