==== 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 09-FEB-10 3LQG . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.0 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 . 42 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 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 2 A S 0 0 99 0, 0.0 12,-2.5 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0-164.1 12.7 8.6 38.6 2 3 A R E -A 12 0A 151 10,-0.3 2,-0.4 11,-0.1 8,-0.1 -0.903 360.0-141.7-133.1 152.6 10.5 9.5 35.6 3 4 A I E -A 11 0A 36 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.908 28.5-116.0-115.4 138.9 10.5 11.7 32.5 4 5 A L E -A 10 0A 119 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.653 29.5-150.9 -79.5 125.6 7.4 13.5 31.2 5 6 A L > - 0 0 5 4,-2.9 3,-2.3 -2,-0.5 198,-0.1 -0.508 28.4-107.5 -88.2 160.9 6.3 12.4 27.8 6 7 A N T 3 S+ 0 0 64 196,-0.4 171,-0.2 173,-0.3 -1,-0.1 0.384 117.1 64.3 -74.0 7.7 4.4 14.5 25.3 7 8 A N T 3 S- 0 0 61 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.354 119.4-106.8-100.6 2.5 1.3 12.5 26.0 8 9 A G S < S+ 0 0 60 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.378 83.7 116.4 91.4 -6.2 1.2 13.8 29.6 9 10 A A - 0 0 33 144,-0.1 -4,-2.9 95,-0.1 2,-0.4 -0.629 63.1-122.5 -95.0 158.5 2.3 10.5 31.2 10 11 A K E -A 4 0A 44 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.829 21.0-158.1-105.1 135.2 5.5 9.9 33.1 11 12 A M E -A 3 0A 1 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.1 -0.950 22.6-117.3-114.5 123.7 8.0 7.2 32.0 12 13 A P E -A 2 0A 13 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.398 19.2-141.2 -62.4 131.7 10.5 5.6 34.4 13 14 A I S S+ 0 0 22 -12,-2.5 245,-2.8 -2,-0.1 2,-0.5 0.658 86.0 57.2 -72.5 -15.2 14.0 6.4 33.1 14 15 A L B +b 258 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.3 -0.989 67.3 165.1-119.4 125.3 15.3 2.9 33.9 15 16 A G - 0 0 0 243,-2.4 2,-0.5 -2,-0.5 26,-0.2 -0.838 37.0-107.6-129.2 168.6 13.7 -0.2 32.5 16 17 A L E -c 41 0B 2 24,-2.2 26,-2.9 -2,-0.3 245,-0.2 -0.875 29.4-143.0 -98.5 120.6 14.5 -3.9 32.2 17 18 A G E -cd 42 261B 5 243,-2.0 245,-0.7 -2,-0.5 26,-0.1 -0.533 14.5-173.7 -77.3 151.1 15.3 -5.2 28.7 18 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.348 36.8 125.6-131.4 2.9 14.1 -8.7 27.6 19 20 A W T 3 S+ 0 0 62 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.537 89.8 7.3 -65.6 128.9 15.6 -9.4 24.2 20 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.384 88.6 141.4 80.5 -0.1 17.5 -12.8 24.5 21 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.648 59.2-119.3 -70.2 115.1 16.2 -13.4 28.0 22 23 A P >> - 0 0 46 0, 0.0 4,-2.3 0, 0.0 3,-2.3 -0.233 13.8-122.3 -62.0 146.2 15.5 -17.2 27.8 23 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.808 112.8 54.6 -60.1 -27.8 11.9 -18.1 28.4 24 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.448 118.5 33.5 -81.7 -3.6 12.9 -20.3 31.4 25 26 A Q H <> S+ 0 0 100 -3,-2.3 4,-2.0 2,-0.1 -1,-0.2 0.552 100.9 73.9-119.2 -21.7 14.8 -17.5 33.0 26 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.793 88.4 59.6 -76.2 -26.0 12.8 -14.3 32.2 27 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.973 112.0 41.0 -64.4 -46.7 9.8 -14.9 34.5 28 29 A E H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.909 112.5 56.9 -64.2 -38.0 12.2 -14.9 37.5 29 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.918 110.5 42.8 -59.1 -44.6 14.1 -12.0 36.0 30 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.895 112.7 52.3 -72.8 -37.7 11.0 -9.8 35.8 31 32 A K H X S+ 0 0 52 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.930 113.1 45.5 -57.4 -49.6 9.8 -10.9 39.3 32 33 A V H X S+ 0 0 19 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.929 110.6 54.2 -60.9 -45.9 13.2 -9.9 40.7 33 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.3 4,-0.5 0.939 111.1 43.9 -55.0 -49.1 13.2 -6.7 38.8 34 35 A I H ><5S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.925 111.8 54.5 -65.8 -39.8 9.9 -5.6 40.2 35 36 A D H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.0 45.2 -61.4 -32.7 10.8 -6.7 43.7 36 37 A V H 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.394 132.3 -82.6 -98.1 4.9 14.0 -4.6 43.7 37 38 A G T <<5S+ 0 0 21 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.276 76.2 140.2 125.6 -11.9 12.3 -1.5 42.2 38 39 A Y < + 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.397 15.6 171.7 -68.1 141.5 12.0 -1.6 38.4 39 40 A R + 0 0 72 -25,-0.5 33,-2.5 1,-0.2 2,-0.4 0.234 58.8 69.2-129.1 5.9 8.7 -0.3 37.1 40 41 A H E - e 0 72B 0 -26,-0.3 -24,-2.2 31,-0.2 2,-0.4 -0.995 55.8-174.9-131.6 126.4 9.5 -0.3 33.4 41 42 A I E -ce 16 73B 0 31,-1.4 33,-2.4 -2,-0.4 2,-0.6 -0.991 15.0-147.5-122.7 130.6 9.8 -3.5 31.3 42 43 A D E +ce 17 74B 4 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.887 30.5 166.0-100.0 122.0 10.8 -3.4 27.6 43 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.737 19.0-170.7-126.2 167.8 9.2 -6.2 25.5 44 45 A A > > - 0 0 0 -2,-0.2 3,-1.2 31,-0.2 5,-0.5 -0.902 30.6-130.6-161.1 145.3 8.6 -7.2 21.9 45 46 A H G > 5S+ 0 0 35 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.889 109.2 60.2 -56.2 -42.1 6.6 -9.9 20.2 46 47 A V G 3 5S+ 0 0 25 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.708 89.8 70.5 -64.0 -18.8 9.6 -10.8 18.1 47 48 A Y G < 5S- 0 0 39 -3,-1.2 -1,-0.3 1,-0.1 -27,-0.2 0.704 95.3-142.9 -74.0 -15.2 11.6 -11.7 21.3 48 49 A Q T < 5S+ 0 0 144 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.679 77.5 88.6 66.8 23.4 9.3 -14.7 21.6 49 50 A N >< + 0 0 2 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.221 41.5 111.4-135.3 17.3 9.1 -14.5 25.4 50 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.6 1,-0.2 5,-0.2 0.849 76.7 58.4 -67.3 -30.8 6.2 -12.1 26.1 51 52 A N H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 110.0 43.6 -57.8 -45.4 4.0 -14.9 27.6 52 53 A E H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.858 112.8 51.1 -73.2 -35.7 6.7 -15.6 30.2 53 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.930 110.0 52.6 -58.0 -46.6 7.3 -11.9 30.9 54 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 43,-0.2 5,-0.3 0.858 100.6 58.9 -61.6 -36.6 3.5 -11.6 31.4 55 56 A V H X S+ 0 0 65 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.932 109.9 45.1 -60.5 -41.0 3.4 -14.5 33.9 56 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.940 113.6 48.3 -65.8 -46.7 5.8 -12.4 36.1 57 58 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.950 113.6 47.7 -58.6 -50.1 3.9 -9.1 35.6 58 59 A Q H X S+ 0 0 80 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.879 109.4 52.1 -62.2 -40.6 0.6 -10.8 36.5 59 60 A E H X S+ 0 0 61 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.908 110.5 48.6 -64.2 -39.1 2.0 -12.5 39.5 60 61 A K H <>S+ 0 0 13 -4,-2.2 5,-2.2 2,-0.2 6,-1.0 0.849 113.0 47.6 -71.5 -32.1 3.3 -9.2 40.9 61 62 A L H ><5S+ 0 0 33 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.928 113.9 47.5 -69.0 -43.5 0.0 -7.5 40.3 62 63 A R H 3<5S+ 0 0 150 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.911 111.6 49.2 -62.3 -43.8 -1.9 -10.4 41.9 63 64 A E T 3<5S- 0 0 92 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.516 111.9-124.6 -71.1 -10.5 0.4 -10.5 44.9 64 65 A Q T < 5 + 0 0 170 -3,-0.9 -3,-0.2 -4,-0.3 3,-0.1 0.843 68.9 136.3 63.0 35.8 -0.1 -6.6 45.2 65 66 A V S > - 0 0 140 -2,-0.3 3,-1.5 -3,-0.1 4,-0.7 -0.708 28.1-119.0 -93.9 152.5 -0.3 -1.5 41.1 68 69 A R G >4 S+ 0 0 25 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.898 114.4 60.2 -57.5 -36.6 -0.8 -1.5 37.4 69 70 A E G 34 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.729 101.4 54.9 -63.3 -24.7 -0.8 2.3 37.3 70 71 A E G <4 S+ 0 0 95 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.606 95.1 84.2 -85.1 -18.2 2.8 2.1 38.7 71 72 A L << - 0 0 2 -3,-1.2 2,-0.4 -4,-0.7 -31,-0.2 -0.632 60.4-159.1 -88.4 150.1 4.1 -0.1 35.9 72 73 A F E -e 40 0B 6 -33,-2.5 -31,-1.4 -2,-0.2 2,-0.5 -0.926 16.1-173.8-128.1 97.3 5.2 1.2 32.5 73 74 A I E -e 41 0B 0 -2,-0.4 31,-1.7 -33,-0.2 32,-1.4 -0.874 0.4-170.7-104.5 127.6 5.1 -1.7 30.0 74 75 A V E +ef 42 105B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.930 10.0 165.3-114.7 136.4 6.4 -1.2 26.5 75 76 A S E - f 0 106B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.836 22.2-129.8-139.6-176.8 6.1 -3.5 23.5 76 77 A K E - f 0 107B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.996 14.5-120.4-144.9 139.3 6.7 -3.2 19.8 77 78 A L E - f 0 108B 0 30,-2.8 32,-1.9 -2,-0.4 33,-0.4 -0.696 38.3-129.9 -77.4 118.6 4.9 -3.9 16.5 78 79 A W > - 0 0 9 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.315 20.2-108.7 -75.9 157.8 7.0 -6.4 14.4 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.2 3,-1.0 0.717 114.0 63.1 -60.0 -28.6 7.8 -5.7 10.8 80 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.387 100.4 56.2 -82.3 6.3 5.5 -8.4 9.4 81 82 A Y G < + 0 0 53 -3,-2.0 -1,-0.2 1,-0.1 5,-0.2 0.061 64.4 113.5-122.2 23.0 2.4 -6.5 10.9 82 83 A H < + 0 0 1 -3,-1.0 60,-0.1 32,-0.3 -1,-0.1 0.606 50.1 110.1 -72.4 -5.9 2.8 -3.1 9.3 83 84 A E S >> S- 0 0 42 -3,-0.1 3,-2.0 1,-0.1 4,-1.2 -0.425 78.9-120.9 -73.1 134.4 -0.5 -3.7 7.3 84 85 A K H >> S+ 0 0 78 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.889 112.2 46.5 -42.6 -51.1 -3.6 -1.6 8.3 85 86 A G H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.448 112.3 48.9 -84.6 6.3 -5.6 -4.7 9.0 86 87 A L H <> S+ 0 0 66 -3,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.583 88.2 80.2-110.9 -17.1 -3.0 -6.5 11.0 87 88 A V H S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 110.1 52.5 -66.2 -32.8 -4.4 -8.0 16.2 90 91 A A H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.927 111.5 46.7 -63.7 -43.4 -0.7 -7.8 16.7 91 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.947 112.0 50.7 -63.6 -43.0 -1.2 -5.4 19.6 92 93 A Q H X S+ 0 0 97 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.835 106.9 53.7 -65.6 -34.4 -3.9 -7.6 21.0 93 94 A K H X S+ 0 0 101 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.923 110.5 47.5 -63.9 -44.7 -1.7 -10.7 20.8 94 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.921 111.6 50.4 -60.4 -43.9 1.0 -8.8 22.8 95 96 A L H X>S+ 0 0 14 -4,-2.7 5,-2.4 1,-0.2 4,-0.8 0.918 111.1 49.1 -59.8 -44.2 -1.7 -7.7 25.3 96 97 A S H ><5S+ 0 0 85 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.934 113.2 45.8 -60.7 -47.0 -2.9 -11.3 25.7 97 98 A D H 3<5S+ 0 0 20 -4,-2.5 -43,-0.2 1,-0.2 -1,-0.2 0.877 114.5 47.2 -64.1 -40.9 0.6 -12.7 26.2 98 99 A L H 3<5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.554 108.3-126.0 -78.0 -6.0 1.5 -9.9 28.7 99 100 A K T <<5 + 0 0 69 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.836 66.5 130.7 61.1 41.7 -1.8 -10.4 30.6 100 101 A L < - 0 0 21 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.835 59.2-150.6-121.0 159.8 -2.6 -6.7 30.2 101 102 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.439 86.8 13.6-108.4 -1.0 -5.5 -4.6 29.1 102 103 A Y - 0 0 27 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.958 66.0-132.6-157.5 157.4 -3.3 -1.8 27.9 103 104 A L B -k 152 0C 0 48,-2.1 50,-2.5 -2,-0.3 51,-0.3 -0.868 12.5-143.8 -99.8 146.1 0.3 -1.0 27.1 104 105 A D S S+ 0 0 18 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.814 89.8 9.5 -72.0 -32.5 1.9 2.2 28.4 105 106 A L E -f 74 0B 1 -32,-1.4 -30,-1.9 48,-0.2 2,-0.4 -0.965 62.5-168.7-152.6 130.1 3.8 2.5 25.1 106 107 A Y E -fg 75 155B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.3 -0.997 16.2-163.0-125.1 126.3 3.7 0.7 21.8 107 108 A L E -fg 76 156B 0 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.7 -0.837 29.9-120.4-110.8 144.1 6.5 1.2 19.3 108 109 A I E -fg 77 157B 1 48,-2.2 50,-1.0 -2,-0.3 -30,-0.1 -0.755 35.4-150.0 -71.2 113.9 6.9 0.6 15.6 109 110 A H S S+ 0 0 10 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.872 71.2 1.6 -64.0 -45.4 9.9 -1.7 16.1 110 111 A W S S- 0 0 46 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.968 70.5-122.2-137.1 151.2 11.7 -0.9 12.8 111 112 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 197,-0.1 0.787 88.2 88.0 -68.7 -23.0 10.7 1.5 10.0 112 113 A A - 0 0 7 195,-0.2 2,-0.4 193,-0.0 -2,-0.2 -0.541 66.4-148.8 -80.1 135.2 10.6 -1.3 7.4 113 114 A G - 0 0 1 19,-0.3 19,-2.0 21,-0.3 2,-0.3 -0.826 14.1-160.1 -95.8 140.8 7.5 -3.4 6.8 114 115 A F B -L 131 0D 5 -35,-2.6 -32,-0.3 -2,-0.4 18,-0.1 -0.824 35.4 -78.6-115.5 159.6 8.0 -7.0 5.7 115 116 A K - 0 0 102 15,-2.5 17,-0.1 -2,-0.3 15,-0.1 -0.281 56.2-114.4 -54.9 128.5 5.6 -9.4 3.9 116 117 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.269 65.3 94.2 -66.6 155.7 3.1 -10.8 6.4 117 118 A G S S- 0 0 43 -37,-0.3 -37,-0.1 1,-0.1 0, 0.0 -0.949 86.9 -55.7 153.5-168.9 3.1 -14.4 7.3 118 119 A K S S+ 0 0 129 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.853 105.8 81.9 -68.0 -38.0 4.5 -16.9 9.8 119 120 A E - 0 0 131 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.564 65.9-152.0 -78.1 131.9 8.1 -16.0 9.3 120 121 A F S S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.756 97.3 32.7 -71.4 -26.7 9.5 -12.9 11.1 121 122 A F S S- 0 0 77 -42,-0.1 2,-0.3 -41,-0.0 -1,-0.3 -0.714 81.3-164.7-127.9 77.5 12.1 -12.4 8.3 122 123 A P - 0 0 6 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.525 15.0-163.9 -68.1 129.2 10.5 -13.6 5.1 123 124 A L B -M 129 0E 87 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.834 17.4-128.2-114.0 151.1 13.3 -14.0 2.5 124 125 A D > - 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