==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-APR-07 2PDX . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 312 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.2 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 . 38 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 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 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 2 3 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 0 126 0, 0.0 13,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.1 14.5 12.1 39.8 2 2 A S + 0 0 73 11,-0.1 12,-2.4 12,-0.1 13,-0.5 0.668 360.0 43.9 -84.4 -16.9 13.4 8.6 39.0 3 3 A R E -A 13 0A 113 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.924 66.2-144.8-131.9 151.1 11.0 9.4 36.2 4 4 A I E -A 12 0A 38 8,-2.7 8,-2.9 -2,-0.3 2,-0.5 -0.918 26.5-114.0-117.9 143.5 10.9 11.7 33.2 5 5 A L E -A 11 0A 98 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.678 29.0-151.8 -81.0 122.0 7.8 13.5 31.8 6 6 A L > - 0 0 0 4,-3.2 3,-2.4 -2,-0.5 198,-0.1 -0.480 29.1-108.3 -84.1 159.4 6.6 12.4 28.4 7 7 A N T 3 S+ 0 0 65 196,-0.4 171,-0.2 173,-0.3 -1,-0.1 0.381 116.0 65.8 -72.4 8.0 4.8 14.6 25.9 8 8 A N T 3 S- 0 0 60 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.319 120.3-104.3-105.0 4.1 1.6 12.6 26.6 9 9 A G S < S+ 0 0 61 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.371 84.9 115.5 90.9 -5.6 1.5 13.8 30.2 10 10 A A - 0 0 16 144,-0.1 -4,-3.2 95,-0.1 2,-0.4 -0.643 62.3-123.4 -99.9 160.1 2.8 10.6 31.8 11 11 A K E -A 5 0A 104 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.850 20.8-159.8-104.4 136.4 6.0 9.9 33.7 12 12 A M E -A 4 0A 1 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.1 -0.960 24.1-115.5-118.3 126.5 8.4 7.2 32.6 13 13 A P E -A 3 0A 12 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.404 17.1-144.6 -61.1 130.3 11.0 5.5 34.8 14 14 A I S S+ 0 0 18 -12,-2.4 245,-3.0 -2,-0.1 2,-0.5 0.651 87.0 60.9 -74.0 -13.8 14.4 6.4 33.5 15 15 A L B +b 259 0B 4 -13,-0.5 25,-0.5 243,-0.2 26,-0.5 -0.953 67.8 162.5-111.9 120.9 15.7 2.9 34.6 16 16 A G E -c 41 0B 0 243,-2.3 2,-0.6 -2,-0.5 26,-0.3 -0.887 37.2-111.2-130.9 168.8 14.1 -0.2 33.0 17 17 A L E -c 42 0B 1 24,-2.4 26,-2.5 -2,-0.3 245,-0.2 -0.908 26.8-141.8 -99.7 120.9 14.9 -3.9 32.6 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.488 14.4-173.6 -77.5 152.1 15.7 -5.2 29.1 19 19 A T > + 0 0 0 24,-0.7 3,-1.7 -2,-0.2 2,-0.3 0.317 37.7 126.3-128.4 2.0 14.4 -8.6 28.1 20 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.526 88.0 6.5 -68.7 130.1 16.0 -9.3 24.7 21 21 A K T 3 S+ 0 0 47 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.389 89.7 140.1 81.3 0.1 17.8 -12.6 24.8 22 22 A S < - 0 0 3 -3,-1.7 -1,-0.3 1,-0.1 5,-0.1 -0.677 60.5-115.6 -74.1 115.2 16.5 -13.4 28.3 23 23 A P >> - 0 0 44 0, 0.0 3,-2.3 0, 0.0 4,-2.1 -0.225 13.3-122.9 -60.0 144.9 15.7 -17.1 28.1 24 24 A P H 3> S+ 0 0 71 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.839 112.5 52.2 -54.0 -36.1 12.1 -18.0 28.4 25 25 A G H 34 S+ 0 0 78 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.550 118.5 34.5 -81.0 -4.9 12.9 -20.3 31.3 26 26 A Q H <> S+ 0 0 94 -3,-2.3 4,-1.7 2,-0.1 -1,-0.2 0.517 98.6 75.7-117.9 -18.5 14.8 -17.6 33.2 27 27 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.842 85.6 62.0 -79.7 -27.6 13.0 -14.4 32.5 28 28 A T H X S+ 0 0 28 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.965 111.0 40.6 -57.0 -50.6 10.0 -14.9 34.8 29 29 A E H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 112.0 57.3 -68.8 -32.7 12.3 -15.0 37.8 30 30 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.915 109.8 43.7 -63.5 -41.5 14.4 -12.2 36.5 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.870 111.2 53.6 -72.6 -36.1 11.4 -9.9 36.3 32 32 A K H X S+ 0 0 60 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.941 113.1 44.5 -59.5 -45.6 10.1 -11.0 39.7 33 33 A V H X S+ 0 0 35 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.922 110.8 54.7 -62.5 -45.5 13.6 -10.1 41.2 34 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.2 4,-1.1 0.951 111.0 44.4 -57.4 -46.4 13.6 -6.9 39.2 35 35 A I H ><5S+ 0 0 1 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.939 111.2 53.2 -67.6 -40.7 10.3 -5.8 40.7 36 36 A D H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.882 110.1 49.8 -53.9 -40.8 11.3 -6.9 44.2 37 37 A V H 3<5S- 0 0 54 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.690 129.9 -93.3 -76.2 -19.3 14.4 -4.7 43.9 38 38 A G T <<5S+ 0 0 19 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.360 70.7 146.2 125.1 -6.6 12.5 -1.7 42.7 39 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.409 15.6 174.8 -62.0 142.9 12.4 -1.7 38.9 40 40 A R + 0 0 69 -25,-0.5 33,-3.2 1,-0.1 2,-0.5 0.362 58.4 69.0-124.0 -5.1 9.1 -0.3 37.5 41 41 A H E -ce 16 73B 0 -26,-0.5 -24,-2.4 31,-0.2 2,-0.4 -0.977 56.2-174.2-123.9 128.3 9.8 -0.3 33.8 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.4 -2,-0.5 2,-0.6 -0.996 15.2-146.9-122.2 126.8 10.2 -3.4 31.7 43 43 A D E +ce 18 75B 4 -26,-2.5 -24,-0.7 -2,-0.4 2,-0.2 -0.873 31.5 166.1 -95.3 117.0 11.2 -3.2 28.0 44 44 A C - 0 0 0 31,-2.6 2,-0.3 -2,-0.6 3,-0.1 -0.692 18.9-171.6-123.6 172.7 9.5 -6.0 26.0 45 45 A A > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.903 31.3-129.9-163.5 145.6 8.9 -7.0 22.4 46 46 A H G > S+ 0 0 40 31,-1.0 3,-1.7 1,-0.3 5,-0.2 0.885 111.0 59.0 -57.0 -38.4 6.9 -9.7 20.6 47 47 A V G 3 S+ 0 0 22 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.732 89.5 71.1 -70.8 -12.6 9.9 -10.6 18.6 48 48 A Y G < S- 0 0 37 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.643 93.5-144.7 -78.4 -14.9 11.8 -11.4 21.8 49 49 A Q S < S+ 0 0 145 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.649 77.5 88.0 65.1 23.9 9.5 -14.5 22.0 50 50 A N > + 0 0 1 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.131 43.0 112.4-134.1 17.1 9.3 -14.3 25.9 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.4 -6,-0.2 5,-0.2 0.856 76.3 57.8 -66.0 -32.6 6.4 -12.0 26.5 52 52 A N H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.957 109.8 43.9 -58.4 -47.3 4.3 -14.8 28.0 53 53 A E H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.875 112.2 51.8 -70.9 -38.9 7.0 -15.5 30.6 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.934 108.5 53.0 -57.1 -44.0 7.5 -11.8 31.4 55 55 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.876 101.7 58.8 -66.2 -34.5 3.7 -11.5 31.9 56 56 A V H X S+ 0 0 51 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.962 107.4 47.5 -56.6 -47.7 3.7 -14.3 34.4 57 57 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.903 111.7 49.2 -59.6 -44.3 6.2 -12.4 36.6 58 58 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.921 111.5 50.0 -61.3 -43.8 4.2 -9.1 36.3 59 59 A Q H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.884 109.8 49.7 -65.1 -42.0 1.0 -10.9 37.2 60 60 A E H X S+ 0 0 56 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.884 112.5 46.8 -65.4 -41.6 2.5 -12.7 40.3 61 61 A K H <>S+ 0 0 15 -4,-2.2 5,-2.2 2,-0.2 6,-1.2 0.761 112.0 49.9 -75.8 -23.1 3.9 -9.4 41.7 62 62 A L H ><5S+ 0 0 35 -4,-1.8 3,-0.9 3,-0.2 -1,-0.2 0.886 113.2 48.7 -69.5 -41.7 0.6 -7.6 41.1 63 63 A R H 3<5S+ 0 0 197 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.870 109.4 50.4 -63.0 -43.6 -1.0 -10.5 42.9 64 64 A E T 3<5S- 0 0 77 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.487 111.2-125.2 -74.4 -5.2 1.4 -10.4 45.7 65 65 A Q T < 5S+ 0 0 164 -3,-0.9 -3,-0.2 2,-0.2 -2,-0.1 0.831 72.4 131.1 59.2 33.5 0.7 -6.6 46.0 66 66 A V S > - 0 0 116 -2,-0.3 3,-1.8 -3,-0.1 4,-0.7 -0.827 30.7-116.8-108.2 149.7 0.2 -1.7 41.6 69 69 A R G >4 S+ 0 0 30 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.841 113.8 59.7 -58.5 -34.1 -0.4 -1.7 37.9 70 70 A E G 34 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.657 101.3 55.0 -65.8 -20.0 -0.3 2.2 37.8 71 71 A E G <4 S+ 0 0 78 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.607 94.8 87.0 -88.5 -15.1 3.3 2.1 39.2 72 72 A L << - 0 0 3 -3,-1.2 2,-0.5 -4,-0.7 -31,-0.2 -0.558 60.7-159.3 -89.4 149.6 4.5 -0.1 36.4 73 73 A F E -e 41 0B 7 -33,-3.2 -31,-1.6 -2,-0.2 2,-0.5 -0.904 16.3-172.9-128.6 98.4 5.7 1.2 33.0 74 74 A I E -e 42 0B 0 -2,-0.5 31,-2.1 -33,-0.2 32,-1.5 -0.887 1.1-171.0-109.4 124.8 5.4 -1.6 30.5 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.6 -2,-0.5 2,-0.3 -0.910 10.4 164.1-115.0 134.2 6.8 -1.1 27.0 76 76 A S E - f 0 107B 0 30,-2.1 32,-2.1 -2,-0.4 2,-0.3 -0.844 21.3-134.1-140.6-178.8 6.5 -3.3 23.9 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.3 2,-0.6 -0.993 16.0-116.6-147.2 142.9 7.0 -2.9 20.2 78 78 A L E - f 0 109B 0 30,-3.2 32,-1.7 -2,-0.3 33,-0.4 -0.733 38.0-130.7 -82.5 115.8 5.4 -3.7 16.9 79 79 A W > - 0 0 12 -2,-0.6 3,-1.8 31,-0.1 36,-0.1 -0.261 22.8-106.6 -73.8 155.8 7.5 -6.1 14.8 80 80 A C G > S+ 0 0 1 1,-0.3 35,-2.6 2,-0.1 3,-0.8 0.679 113.6 63.7 -53.7 -30.7 8.4 -5.4 11.2 81 81 A T G 3 S+ 0 0 2 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.308 99.9 56.0 -81.7 5.9 6.0 -8.0 9.7 82 82 A Y G < + 0 0 41 -3,-1.8 -1,-0.2 35,-0.1 9,-0.1 0.015 64.0 112.7-124.5 30.6 3.0 -6.1 11.1 83 83 A H < + 0 0 1 -3,-0.8 60,-0.1 32,-0.3 2,-0.1 0.670 49.3 110.9 -78.2 -16.5 3.4 -2.6 9.6 84 84 A E S >> S- 0 0 40 1,-0.1 3,-2.7 -3,-0.1 4,-0.9 -0.434 79.2-123.3 -61.0 131.2 0.3 -3.1 7.5 85 85 A K H >> S+ 0 0 112 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.813 109.6 49.5 -40.3 -46.9 -2.6 -0.9 8.8 86 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.551 110.4 50.2 -79.1 -6.9 -4.9 -3.9 9.3 87 87 A L H <> S+ 0 0 65 -3,-2.7 4,-1.9 2,-0.1 -1,-0.2 0.623 87.5 81.5-104.7 -13.1 -2.4 -5.9 11.2 88 88 A V H S+ 0 0 39 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.885 109.1 51.3 -55.2 -41.3 -3.9 -7.6 16.2 91 91 A A H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.920 111.4 47.0 -61.9 -45.9 -0.2 -7.4 16.9 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.936 110.6 51.7 -62.8 -46.4 -0.7 -5.2 19.9 93 93 A Q H X S+ 0 0 98 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.866 107.5 53.0 -61.1 -36.1 -3.5 -7.3 21.2 94 94 A K H X S+ 0 0 103 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.931 110.5 47.1 -65.3 -42.3 -1.3 -10.4 21.0 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 112.7 50.2 -59.2 -43.4 1.4 -8.7 23.0 96 96 A L H X>S+ 0 0 15 -4,-2.8 5,-2.0 1,-0.2 4,-1.1 0.937 110.5 49.5 -64.3 -43.4 -1.3 -7.5 25.5 97 97 A S H <5S+ 0 0 82 -4,-3.0 3,-0.3 2,-0.2 -2,-0.2 0.922 112.9 46.2 -61.1 -44.5 -2.6 -11.1 25.8 98 98 A D H <5S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.945 114.9 45.7 -65.5 -46.1 0.8 -12.6 26.4 99 99 A L H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.669 107.4-129.9 -70.1 -12.8 1.8 -9.9 29.0 100 100 A K T <5 + 0 0 71 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.861 62.8 130.5 60.9 45.2 -1.7 -10.4 30.6 101 101 A L < - 0 0 19 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.833 59.5-145.7-120.0 158.7 -2.3 -6.6 30.6 102 102 A D S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.441 86.9 14.9-108.0 -0.9 -5.2 -4.4 29.5 103 103 A Y - 0 0 45 -7,-0.1 2,-0.3 3,-0.0 50,-0.2 -0.956 66.1-133.3-155.3 163.0 -3.0 -1.6 28.3 104 104 A L B -k 153 0C 0 48,-1.7 50,-2.7 -2,-0.3 51,-0.4 -0.867 12.8-144.0-104.9 142.9 0.7 -0.9 27.5 105 105 A D S S+ 0 0 7 -31,-2.1 2,-0.3 -2,-0.3 -30,-0.2 0.854 89.1 8.7 -75.7 -30.7 2.3 2.2 28.9 106 106 A L E -f 75 0B 0 -32,-1.5 -30,-2.1 48,-0.1 2,-0.4 -0.982 62.1-170.0-150.0 131.7 4.3 2.6 25.6 107 107 A Y E -fg 76 156B 1 48,-1.9 50,-2.1 -2,-0.3 2,-0.3 -0.994 16.6-165.2-124.9 128.3 4.2 0.9 22.3 108 108 A L E -fg 77 157B 0 -32,-2.1 -30,-3.2 -2,-0.4 2,-0.8 -0.831 31.7-117.4-112.3 145.8 6.9 1.5 19.7 109 109 A I E -fg 78 158B 0 48,-2.2 50,-1.0 -2,-0.3 -30,-0.1 -0.781 35.8-149.6 -72.3 115.7 7.4 0.9 16.0 110 110 A H S S+ 0 0 10 -32,-1.7 -1,-0.2 -2,-0.8 -31,-0.1 0.864 70.7 0.2 -63.3 -43.4 10.3 -1.5 16.6 111 111 A W - 0 0 44 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.970 66.4-124.8-144.7 147.0 12.1 -0.6 13.3 112 112 A P S S+ 0 0 0 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.762 86.6 93.6 -67.1 -20.3 11.2 1.7 10.4 113 113 A T - 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