==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 03-OCT-11 3U2C . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 62.5 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.4 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 . 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 1 2 0 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 1 A A 0 0 125 0, 0.0 13,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 15.5 -11.2 16.5 2 2 A S + 0 0 69 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.798 360.0 44.2-107.2 -8.5 14.3 -8.1 14.9 3 3 A R E -A 13 0A 138 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.941 60.3-144.2-129.3 152.4 11.6 -8.8 12.2 4 4 A I E -A 12 0A 33 8,-2.5 8,-2.9 -2,-0.3 2,-0.5 -0.903 24.7-118.2-111.1 139.4 8.6 -11.1 12.1 5 5 A L E -A 11 0A 106 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.655 29.8-150.8 -81.7 120.9 7.5 -12.9 8.9 6 6 A L > - 0 0 5 4,-3.0 3,-2.2 -2,-0.5 198,-0.1 -0.487 28.6-106.0 -85.0 165.6 4.0 -11.9 7.7 7 7 A N T 3 S+ 0 0 65 196,-0.4 171,-0.1 173,-0.3 -1,-0.1 0.457 118.4 63.4 -75.7 4.0 1.6 -14.0 5.8 8 8 A N T 3 S- 0 0 61 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.348 119.9-107.0 -98.7 2.2 2.4 -12.0 2.6 9 9 A G S < S+ 0 0 53 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.389 81.9 119.4 90.6 -7.1 6.0 -13.2 2.7 10 10 A A - 0 0 25 144,-0.1 -4,-3.0 95,-0.1 2,-0.5 -0.628 62.3-123.3 -93.6 155.3 7.5 -9.8 3.9 11 11 A K E -A 5 0A 103 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.865 22.1-159.0-103.0 126.8 9.4 -9.3 7.1 12 12 A M E -A 4 0A 2 -8,-2.9 -8,-2.5 -2,-0.5 2,-0.1 -0.903 22.8-117.6-108.1 123.9 8.1 -6.6 9.5 13 13 A P E -A 3 0A 11 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.375 18.8-140.4 -59.1 133.7 10.4 -5.0 12.1 14 14 A I S S+ 0 0 21 -12,-2.5 245,-2.7 -13,-0.2 2,-0.5 0.639 86.8 56.4 -76.9 -12.1 9.0 -5.8 15.6 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.3 -0.980 68.3 166.1-120.3 125.8 9.7 -2.3 16.9 16 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.897 36.3-107.7-129.8 169.1 8.3 0.8 15.2 17 17 A L E -c 42 0B 1 24,-2.2 26,-2.8 -2,-0.3 245,-0.2 -0.863 28.6-142.9 -97.9 123.3 7.9 4.5 15.9 18 18 A G E -cd 43 262B 4 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.510 14.5-173.8 -79.8 153.3 4.4 5.7 16.6 19 19 A T > + 0 0 1 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.367 36.8 125.3-131.9 1.8 3.3 9.2 15.3 20 20 A W T 3 S+ 0 0 66 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.552 88.9 8.1 -67.1 130.4 -0.1 9.9 16.7 21 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.318 88.7 139.4 79.0 0.4 0.0 13.3 18.5 22 22 A S < - 0 0 3 -3,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.614 60.2-119.0 -71.4 116.3 3.5 14.0 17.3 23 23 A P >> - 0 0 49 0, 0.0 4,-2.3 0, 0.0 3,-2.2 -0.236 13.8-121.1 -63.2 148.8 3.3 17.7 16.5 24 24 A P H 3> S+ 0 0 66 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.829 113.2 53.4 -58.7 -33.6 4.0 18.6 12.9 25 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.470 119.0 34.2 -80.2 -2.4 6.9 20.9 13.9 26 26 A Q H <> S+ 0 0 100 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.563 99.0 75.7-120.0 -20.2 8.5 18.1 15.9 27 27 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.805 87.8 59.8 -76.5 -28.4 7.8 14.9 14.0 28 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.969 111.6 41.5 -62.5 -48.2 10.3 15.4 11.1 29 29 A E H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.903 112.6 56.1 -65.3 -36.7 13.2 15.5 13.6 30 30 A A H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.926 111.3 42.0 -59.7 -46.9 11.6 12.6 15.6 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.892 113.6 53.0 -70.5 -37.9 11.5 10.3 12.5 32 32 A K H X S+ 0 0 54 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.941 112.3 44.7 -57.9 -49.5 15.0 11.4 11.4 33 33 A V H X S+ 0 0 20 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.925 111.5 54.2 -60.0 -47.1 16.4 10.6 14.9 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.3 4,-0.6 0.941 109.7 45.9 -54.9 -48.6 14.5 7.3 14.9 35 35 A I H ><5S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.931 111.0 53.9 -62.5 -41.3 16.0 6.2 11.6 36 36 A D H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 110.1 46.5 -58.4 -36.8 19.5 7.2 12.7 37 37 A V H 3<5S- 0 0 58 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.397 132.2 -84.1 -94.1 5.0 19.2 5.1 15.9 38 38 A G T <<5S+ 0 0 21 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.1 0.293 75.7 142.4 120.9 -6.4 17.9 2.0 14.1 39 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.423 14.4 170.8 -65.8 139.7 14.2 2.2 13.7 40 40 A R + 0 0 71 -25,-0.5 33,-2.7 1,-0.1 2,-0.4 0.259 59.4 68.5-126.6 1.3 13.1 0.8 10.3 41 41 A H E - e 0 73B 1 -26,-0.3 -24,-2.2 31,-0.2 2,-0.4 -0.999 57.2-174.2-130.2 126.3 9.3 0.8 10.9 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.994 14.9-147.3-122.3 128.0 7.2 4.0 11.2 43 43 A D E +ce 18 75B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.900 31.0 165.5 -99.0 122.4 3.4 3.8 12.1 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.723 18.8-170.3-126.3 170.3 1.5 6.6 10.4 45 45 A A > - 0 0 0 -2,-0.2 3,-1.2 31,-0.2 5,-0.5 -0.911 31.0-129.6-162.4 146.9 -2.1 7.6 9.6 46 46 A H G > S+ 0 0 29 31,-1.1 3,-1.8 -2,-0.3 5,-0.2 0.893 109.4 59.7 -56.1 -42.7 -3.9 10.2 7.5 47 47 A V G 3 S+ 0 0 23 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.709 89.4 72.1 -64.5 -18.5 -6.1 11.1 10.5 48 48 A Y G < S- 0 0 39 -3,-1.2 -1,-0.3 1,-0.1 -27,-0.2 0.651 93.9-142.7 -72.0 -16.7 -2.9 12.1 12.5 49 49 A Q S < S+ 0 0 149 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.687 78.2 87.2 69.8 21.6 -2.6 15.2 10.2 50 50 A N > + 0 0 1 -5,-0.5 4,-2.2 2,-0.1 3,-0.2 0.205 42.8 111.8-135.4 14.4 1.3 14.9 10.1 51 51 A E H > S+ 0 0 4 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.845 75.8 58.6 -66.0 -31.8 2.1 12.6 7.2 52 52 A N H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.944 110.4 43.5 -59.2 -43.3 3.6 15.3 5.1 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.867 112.0 52.3 -73.3 -35.5 6.1 16.0 7.9 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.937 109.2 52.3 -58.4 -45.4 6.8 12.3 8.5 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.854 101.1 58.9 -62.1 -37.2 7.4 12.1 4.7 56 56 A V H X S+ 0 0 62 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.919 108.7 47.1 -55.8 -46.0 10.0 14.9 4.8 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.929 112.2 47.6 -61.0 -50.0 12.0 12.8 7.3 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.950 113.2 48.7 -58.7 -47.5 11.8 9.6 5.4 59 59 A Q H X S+ 0 0 86 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.888 109.7 51.6 -62.6 -40.3 12.7 11.3 2.1 60 60 A E H X S+ 0 0 47 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.911 110.4 48.4 -66.7 -39.2 15.7 13.1 3.6 61 61 A K H <>S+ 0 0 13 -4,-2.2 5,-2.2 2,-0.2 6,-0.9 0.876 112.6 48.5 -69.3 -32.0 17.1 9.9 5.1 62 62 A L H ><5S+ 0 0 35 -4,-2.3 3,-1.0 2,-0.2 -2,-0.2 0.919 113.3 47.7 -67.1 -44.1 16.6 8.1 1.7 63 63 A R H 3<5S+ 0 0 158 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.895 111.1 50.3 -64.9 -38.0 18.4 11.0 -0.0 64 64 A E T 3<5S- 0 0 90 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.578 110.9-126.3 -72.8 -13.1 21.2 11.0 2.6 65 65 A Q T < 5 + 0 0 168 -3,-1.0 -3,-0.2 -4,-0.4 3,-0.1 0.796 69.7 134.0 61.9 36.1 21.5 7.2 1.9 66 66 A V S > - 0 0 146 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.774 31.8-113.8-102.0 153.5 17.3 2.3 1.4 69 69 A R G >4 S+ 0 0 26 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.873 114.8 59.4 -56.6 -38.5 13.6 2.1 0.7 70 70 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.691 100.5 56.8 -66.6 -17.3 13.5 -1.6 0.8 71 71 A E G <4 S+ 0 0 96 -3,-1.7 -1,-0.3 2,-0.0 2,-0.3 0.576 95.0 82.2 -83.7 -18.0 14.9 -1.5 4.4 72 72 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.653 62.1-157.1 -90.6 152.9 12.0 0.6 5.7 73 73 A F E -e 41 0B 6 -33,-2.7 -31,-1.6 -2,-0.3 2,-0.5 -0.918 16.4-172.4-130.6 97.4 8.6 -0.7 6.7 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.868 0.1-169.9-104.4 127.1 6.1 2.2 6.4 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.920 10.2 166.1-114.6 135.6 2.6 1.6 7.7 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.833 21.9-130.7-138.6-176.9 -0.5 3.9 7.2 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.996 14.5-121.1-144.3 138.8 -4.2 3.6 7.7 78 78 A L E - f 0 109B 0 30,-2.9 32,-1.9 -2,-0.4 33,-0.4 -0.684 38.3-128.0 -77.2 118.4 -7.4 4.2 5.7 79 79 A W > - 0 0 7 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.299 20.0-108.9 -74.1 159.3 -9.6 6.7 7.7 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.2 3,-0.9 0.700 113.6 62.8 -60.9 -28.2 -13.2 5.9 8.5 81 81 A T G 3 S+ 0 0 0 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.400 100.1 57.1 -80.5 2.8 -14.7 8.5 6.0 82 82 A Y G < + 0 0 63 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.017 66.4 112.8-121.8 27.3 -13.1 6.7 3.1 83 83 A H < + 0 0 4 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.737 45.5 106.9 -72.9 -20.9 -14.6 3.2 3.4 84 84 A E S >> S- 0 0 41 -3,-0.1 3,-2.1 1,-0.1 4,-0.9 -0.347 81.2-122.0 -59.3 139.4 -16.6 3.4 0.3 85 85 A K G >4 S+ 0 0 125 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.847 110.5 53.0 -53.4 -36.0 -15.1 1.2 -2.4 86 86 A G G 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.569 109.0 49.2 -76.8 -10.3 -14.6 4.1 -4.8 87 87 A L G <> S+ 0 0 65 -3,-2.1 4,-2.0 -5,-0.1 -1,-0.2 0.580 87.6 83.1-100.2 -17.1 -12.8 6.3 -2.2 88 88 A V H S+ 0 0 87 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.926 111.5 48.5 -63.5 -44.3 -7.6 4.3 -3.7 90 90 A G H > S+ 0 0 39 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.883 109.8 52.9 -64.5 -35.4 -7.6 8.1 -3.6 91 91 A A H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.928 111.3 47.0 -63.0 -44.0 -7.2 7.9 0.2 92 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 110.9 51.7 -61.6 -44.7 -4.2 5.7 -0.2 93 93 A Q H X S+ 0 0 92 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.858 106.1 53.8 -66.0 -33.1 -2.8 7.9 -2.9 94 94 A K H X S+ 0 0 102 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.937 111.0 47.1 -63.2 -46.8 -3.1 11.0 -0.7 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.931 112.1 49.8 -58.7 -44.7 -1.1 9.2 2.0 96 96 A L H X>S+ 0 0 14 -4,-2.7 5,-2.2 2,-0.2 4,-0.8 0.912 111.0 50.2 -61.0 -43.1 1.5 8.1 -0.5 97 97 A S H ><5S+ 0 0 84 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.949 113.4 44.3 -59.2 -50.0 1.8 11.7 -1.8 98 98 A D H 3<5S+ 0 0 23 -4,-2.7 -43,-0.2 1,-0.2 -2,-0.2 0.904 114.6 48.6 -63.5 -41.2 2.2 13.1 1.7 99 99 A L H 3<5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.541 107.3-125.7 -75.9 -8.3 4.7 10.4 2.8 100 100 A K T <<5 + 0 0 70 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.872 66.8 130.9 64.1 40.6 6.8 10.9 -0.5 101 101 A L < - 0 0 18 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.850 58.3-152.5-122.2 156.3 6.4 7.2 -1.3 102 102 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.518 87.1 12.8-103.1 -6.0 5.5 5.1 -4.3 103 103 A Y - 0 0 39 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.968 67.5-132.3-156.4 158.0 4.2 2.2 -2.1 104 104 A L B -k 153 0C 0 48,-2.0 50,-2.5 -2,-0.3 51,-0.3 -0.849 11.6-143.1-103.3 147.8 3.4 1.4 1.5 105 105 A D S S+ 0 0 13 -31,-1.6 2,-0.3 -2,-0.3 -30,-0.2 0.843 89.7 8.5 -73.9 -33.3 4.6 -1.8 3.2 106 106 A L E -f 75 0B 0 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.969 62.1-168.5-151.2 134.0 1.3 -2.1 5.1 107 107 A Y E -fg 76 156B 2 48,-1.8 50,-2.1 -2,-0.3 2,-0.4 -0.993 16.3-163.7-128.2 124.5 -2.0 -0.4 4.8 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.7 -0.844 29.4-120.2-109.4 145.2 -4.6 -0.9 7.5 109 109 A I E -fg 78 158B 0 48,-2.1 50,-1.1 -2,-0.4 -30,-0.1 -0.735 33.9-148.1 -72.5 114.7 -8.4 -0.3 7.8 110 110 A H S S- 0 0 12 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.874 71.7 -2.3 -63.3 -41.9 -8.0 2.1 10.8 111 111 A W - 0 0 18 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.977 66.8-122.4-141.1 155.5 -11.4 1.1 12.3 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.6 0, 0.0 197,-0.1 0.633 88.4 93.9 -72.6 -12.8 -14.1 -1.3 11.2 113 113 A T - 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