==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-NOV-97 1AZ1 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.T.HARRISON,K.M.BOHREN,G.A.PETSKO,D.RINGE,K.H.GABBAY . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 63.1 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 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 2 1 0 0 1 2 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 0 109 0, 0.0 12,-2.6 0, 0.0 13,-0.5 0.000 360.0 360.0 360.0 -18.0 14.5 42.0 83.6 2 3 A R E -A 12 0A 97 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.997 360.0-145.0-142.0 138.8 11.8 42.6 80.9 3 4 A L E -A 11 0A 30 8,-3.1 8,-3.3 -2,-0.3 2,-0.4 -0.856 24.4-117.7-102.3 148.8 11.6 44.6 77.7 4 5 A L E -A 10 0A 109 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.633 27.3-152.3 -88.0 123.7 8.5 46.4 76.5 5 6 A L > - 0 0 3 4,-3.0 3,-1.9 -2,-0.4 198,-0.1 -0.519 29.9-105.5 -88.2 164.8 7.1 45.2 73.1 6 7 A N T 3 S+ 0 0 71 1,-0.3 171,-0.1 196,-0.3 -1,-0.1 0.507 118.5 61.1 -75.0 0.1 5.1 47.3 70.6 7 8 A N T 3 S- 0 0 65 2,-0.1 -1,-0.3 169,-0.0 3,-0.1 0.155 121.5-105.0-101.2 8.1 1.9 45.5 71.6 8 9 A G S < S+ 0 0 54 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.451 82.0 124.0 86.7 0.2 2.3 46.7 75.2 9 10 A A - 0 0 33 95,-0.1 -4,-3.0 144,-0.1 2,-0.5 -0.471 58.3-124.4 -92.8 164.2 3.4 43.4 76.6 10 11 A K E -A 4 0A 130 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.951 18.1-156.1-120.9 122.9 6.6 42.8 78.5 11 12 A M E -A 3 0A 2 -8,-3.3 -8,-3.1 -2,-0.5 2,-0.2 -0.869 22.8-117.4-101.6 126.4 9.1 40.2 77.4 12 13 A P E -A 2 0A 8 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.385 17.0-141.1 -59.4 126.3 11.6 38.6 79.8 13 14 A I S S+ 0 0 23 -12,-2.6 245,-2.8 -2,-0.2 2,-0.5 0.726 87.9 60.0 -65.0 -20.6 15.2 39.5 78.7 14 15 A L B +b 258 0B 7 -13,-0.5 25,-0.5 243,-0.2 2,-0.3 -0.926 67.1 167.1-110.8 129.7 16.3 35.9 79.6 15 16 A G - 0 0 0 243,-2.3 2,-0.5 -2,-0.5 26,-0.2 -0.907 33.2-117.9-133.7 162.1 14.8 32.8 77.9 16 17 A L E -c 41 0B 2 24,-2.0 26,-2.8 -2,-0.3 245,-0.2 -0.931 25.8-144.2 -99.9 126.8 15.6 29.1 77.7 17 18 A G E -cd 42 261B 5 243,-1.7 245,-0.7 -2,-0.5 26,-0.1 -0.534 12.9-171.4 -85.5 153.5 16.3 27.7 74.2 18 19 A T > + 0 0 0 24,-0.6 3,-1.3 -2,-0.2 2,-0.4 0.265 38.5 126.1-132.2 9.5 15.2 24.2 73.3 19 20 A W T 3 S+ 0 0 92 1,-0.2 -2,-0.1 23,-0.1 28,-0.0 -0.631 89.1 10.3 -71.0 124.6 16.8 23.4 69.9 20 21 A K T 3 S+ 0 0 53 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.333 90.4 136.2 85.4 0.8 18.6 20.0 70.4 21 22 A S < - 0 0 5 -3,-1.3 -1,-0.3 241,-0.1 5,-0.1 -0.679 58.9-123.3 -79.8 115.2 17.1 19.4 73.8 22 23 A P >> - 0 0 46 0, 0.0 4,-2.4 0, 0.0 3,-1.9 -0.260 10.5-121.1 -64.5 146.8 16.1 15.7 73.6 23 24 A P H 3> S+ 0 0 64 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.853 113.3 55.9 -52.6 -37.9 12.5 14.7 74.2 24 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.543 119.6 28.1 -73.6 -6.1 13.6 12.5 77.1 25 26 A Q H <> S+ 0 0 96 -3,-1.9 4,-1.8 2,-0.1 -1,-0.2 0.580 99.5 78.8-128.0 -26.0 15.4 15.4 78.9 26 27 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.779 87.6 60.0 -68.2 -27.1 13.6 18.6 77.9 27 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.982 110.9 40.3 -65.1 -50.1 10.6 18.1 80.3 28 29 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.850 112.7 57.4 -63.4 -36.8 12.9 18.1 83.4 29 30 A A H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.908 109.6 43.5 -60.6 -43.3 15.0 20.9 81.9 30 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.863 112.5 52.0 -74.2 -36.5 12.0 23.2 81.6 31 32 A K H X S+ 0 0 38 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.953 112.5 46.6 -62.1 -46.9 10.6 22.3 85.1 32 33 A V H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 111.4 51.5 -59.0 -46.2 14.1 23.1 86.6 33 34 A A H X>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-1.4 0.922 110.6 47.7 -61.5 -43.2 14.3 26.4 84.6 34 35 A I H ><5S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.954 111.6 50.8 -64.0 -40.3 10.9 27.5 85.8 35 36 A D H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.891 109.4 52.0 -62.5 -35.3 11.8 26.6 89.4 36 37 A V H 3<5S- 0 0 47 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.724 130.2 -92.1 -76.5 -25.5 15.0 28.6 89.0 37 38 A G T <<5S+ 0 0 23 -4,-1.4 -3,-0.2 -3,-0.6 2,-0.2 0.415 73.7 144.0 130.9 -5.8 13.2 31.7 87.8 38 39 A Y < + 0 0 3 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.480 17.4 175.6 -60.4 141.8 13.0 31.6 84.0 39 40 A R + 0 0 61 -25,-0.5 33,-2.7 -2,-0.2 2,-0.4 0.229 59.3 68.1-129.5 10.3 9.7 32.9 82.6 40 41 A H E - e 0 72B 2 -26,-0.2 -24,-2.0 31,-0.2 2,-0.4 -0.998 56.3-173.6-142.4 122.1 10.4 32.7 78.9 41 42 A I E -ce 16 73B 2 31,-1.8 33,-2.5 -2,-0.4 2,-0.6 -0.991 14.6-146.9-121.9 128.5 10.8 29.5 76.8 42 43 A D E +ce 17 74B 5 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.888 30.7 165.3 -97.8 123.4 11.8 29.5 73.1 43 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.760 20.0-171.7-128.3 172.8 10.2 26.7 71.0 44 45 A A > > - 0 0 0 -2,-0.2 3,-1.1 31,-0.2 5,-0.5 -0.933 31.9-129.4-167.0 144.8 9.6 25.6 67.5 45 46 A H G > 5S+ 0 0 40 31,-0.9 3,-1.9 -2,-0.3 5,-0.2 0.904 109.2 62.0 -60.3 -36.4 7.6 22.8 65.8 46 47 A V G 3 5S+ 0 0 30 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.687 87.9 70.1 -67.6 -14.9 10.7 21.9 63.8 47 48 A Y G < 5S- 0 0 43 -3,-1.1 -1,-0.3 1,-0.1 -27,-0.2 0.598 96.6-140.0 -78.9 -8.5 12.6 21.0 67.1 48 49 A Q T < 5S+ 0 0 142 -3,-1.9 -2,-0.1 -4,-0.2 -3,-0.1 0.771 79.0 88.5 56.9 32.0 10.3 18.0 67.4 49 50 A N >< + 0 0 1 -5,-0.5 4,-2.1 -4,-0.1 5,-0.2 0.262 40.2 111.2-143.2 19.7 9.9 18.4 71.2 50 51 A E H > S+ 0 0 4 -5,-0.2 4,-2.7 -6,-0.2 5,-0.1 0.847 77.1 58.6 -68.9 -29.9 7.0 20.8 71.8 51 52 A N H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 109.7 44.1 -60.9 -45.7 4.8 18.1 73.4 52 53 A E H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.849 111.8 51.7 -73.4 -31.9 7.5 17.4 76.0 53 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.943 108.9 53.8 -63.1 -44.9 8.1 21.1 76.6 54 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.840 100.6 58.8 -56.5 -37.3 4.3 21.3 77.1 55 56 A V H X S+ 0 0 52 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.924 108.0 46.9 -58.7 -41.6 4.3 18.6 79.7 56 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.914 111.3 49.1 -70.4 -41.7 6.6 20.7 81.8 57 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.929 111.8 50.7 -62.7 -42.8 4.7 23.9 81.5 58 59 A Q H X S+ 0 0 77 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.903 108.7 51.5 -61.4 -42.1 1.4 22.1 82.4 59 60 A E H X S+ 0 0 87 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.916 112.2 44.8 -63.4 -40.4 3.0 20.6 85.5 60 61 A K H <>S+ 0 0 9 -4,-2.1 5,-1.9 2,-0.2 6,-1.1 0.821 112.9 51.4 -76.6 -30.4 4.3 24.0 86.8 61 62 A L H ><5S+ 0 0 39 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.940 112.4 46.5 -65.6 -44.4 0.9 25.6 86.0 62 63 A R H 3<5S+ 0 0 220 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.904 110.9 51.8 -64.1 -41.7 -0.9 22.8 87.9 63 64 A E T 3<5S- 0 0 116 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.625 108.6-129.6 -67.9 -15.4 1.6 23.2 90.8 64 65 A Q T < 5 + 0 0 169 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.738 68.1 133.9 66.4 27.0 0.8 26.9 90.8 65 66 A V S > - 0 0 122 -2,-0.3 3,-1.6 -3,-0.1 4,-0.7 -0.753 32.1-115.7 -93.7 159.0 0.4 31.8 86.5 68 69 A R G >4 S+ 0 0 41 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.893 115.3 59.8 -60.7 -37.9 -0.0 31.6 82.8 69 70 A E G 34 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.617 99.7 56.8 -67.8 -18.7 0.2 35.4 82.6 70 71 A E G <4 S+ 0 0 76 -3,-1.6 -1,-0.3 2,-0.0 2,-0.2 0.645 94.8 79.3 -86.6 -20.2 3.7 35.3 84.0 71 72 A L << - 0 0 2 -3,-1.4 2,-0.5 -4,-0.7 -31,-0.2 -0.634 63.5-154.8 -88.0 155.5 5.1 33.0 81.4 72 73 A F E -e 40 0B 4 -33,-2.7 -31,-1.8 -2,-0.2 2,-0.5 -0.947 15.9-170.0-133.3 102.2 6.2 34.2 77.9 73 74 A I E -e 41 0B 0 -2,-0.5 31,-1.4 -33,-0.2 32,-1.4 -0.882 1.2-168.9-106.9 128.2 6.0 31.3 75.4 74 75 A V E +ef 42 105B 1 -33,-2.5 -31,-2.4 -2,-0.5 2,-0.3 -0.893 11.3 163.8-119.7 135.0 7.5 31.6 71.9 75 76 A S E - f 0 106B 0 30,-1.7 32,-2.4 -2,-0.4 2,-0.4 -0.812 22.4-131.9-139.2-178.9 7.2 29.4 68.9 76 77 A K E - f 0 107B 1 -2,-0.3 -31,-0.9 30,-0.2 2,-0.5 -0.999 15.4-120.4-142.6 138.2 7.8 29.7 65.2 77 78 A L E - f 0 108B 0 30,-3.1 32,-1.6 -2,-0.4 33,-0.4 -0.683 37.3-130.5 -77.3 121.5 6.0 28.9 61.9 78 79 A W > - 0 0 14 -2,-0.5 3,-1.6 31,-0.1 12,-0.1 -0.239 20.9-107.5 -77.2 162.9 8.1 26.4 59.8 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.3 2,-0.1 3,-0.8 0.665 112.6 63.1 -68.9 -21.2 8.9 27.1 56.1 80 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.358 100.5 56.0 -82.6 0.8 6.6 24.4 54.7 81 82 A Y G < + 0 0 53 -3,-1.6 -1,-0.2 35,-0.1 5,-0.2 0.041 66.3 112.8-121.1 25.3 3.5 26.2 56.1 82 83 A H < + 0 0 3 -3,-0.8 60,-0.1 32,-0.3 53,-0.1 0.734 47.2 107.6 -74.2 -21.5 4.0 29.7 54.6 83 84 A E S >> S- 0 0 47 -3,-0.1 3,-2.6 1,-0.1 4,-1.0 -0.339 81.9-119.7 -54.1 136.4 0.8 29.3 52.4 84 85 A K H >> S+ 0 0 98 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.853 111.3 50.6 -46.3 -44.7 -2.0 31.5 53.8 85 86 A G H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.469 108.3 50.7 -78.6 -5.7 -4.3 28.5 54.3 86 87 A L H <> S+ 0 0 65 -3,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.547 88.8 82.3-102.5 -13.7 -1.7 26.4 56.3 87 88 A V H S+ 0 0 40 -4,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.813 108.4 50.3 -62.8 -35.2 -3.3 24.9 61.3 90 91 A A H X S+ 0 0 12 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.915 112.0 48.1 -68.8 -41.1 0.4 25.0 62.0 91 92 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.899 111.1 50.6 -64.0 -42.3 -0.2 27.4 65.0 92 93 A Q H X S+ 0 0 84 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.846 106.4 55.0 -68.6 -30.3 -2.9 25.2 66.3 93 94 A K H X S+ 0 0 100 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.930 109.7 47.2 -64.1 -47.4 -0.7 22.1 66.1 94 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.922 110.4 52.4 -62.5 -39.9 1.9 23.9 68.3 95 96 A L H X>S+ 0 0 15 -4,-2.4 5,-1.8 1,-0.2 4,-0.9 0.884 109.2 50.1 -63.4 -39.7 -0.8 25.0 70.7 96 97 A S H <5S+ 0 0 83 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.908 113.3 45.1 -62.8 -47.9 -2.0 21.4 71.1 97 98 A D H <5S+ 0 0 27 -4,-2.3 -43,-0.2 1,-0.2 -2,-0.2 0.890 117.6 42.9 -61.0 -44.7 1.5 20.1 71.7 98 99 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.619 105.5-133.6 -77.8 -11.9 2.3 22.9 74.2 99 100 A K T <5 + 0 0 72 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.873 61.8 125.9 54.3 48.9 -1.2 22.5 75.7 100 101 A L < - 0 0 19 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.811 60.4-141.3-123.6 163.1 -1.8 26.2 75.8 101 102 A D S S+ 0 0 121 -2,-0.3 2,-0.3 1,-0.3 -6,-0.1 0.559 85.5 19.0-105.9 -7.1 -4.7 28.3 74.3 102 103 A Y - 0 0 39 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.991 67.0-135.1-150.7 154.5 -2.5 31.2 73.2 103 104 A L B -k 152 0C 0 48,-2.2 50,-2.4 -2,-0.3 51,-0.4 -0.841 11.4-143.9 -98.6 147.6 1.1 31.9 72.4 104 105 A D S S+ 0 0 18 -31,-1.4 50,-0.4 -2,-0.4 2,-0.3 0.870 87.9 6.6 -73.9 -37.6 2.8 35.1 73.6 105 106 A L E -f 74 0B 0 -32,-1.4 -30,-1.7 48,-0.2 2,-0.4 -0.982 63.0-167.6-148.7 134.2 4.8 35.5 70.4 106 107 A Y E -fg 75 155B 1 48,-1.6 50,-2.0 -2,-0.3 2,-0.3 -0.993 16.0-161.3-129.5 120.4 4.8 33.6 67.2 107 108 A L E -fg 76 156B 0 -32,-2.4 -30,-3.1 -2,-0.4 2,-0.8 -0.820 28.1-120.3-105.7 142.4 7.6 34.1 64.7 108 109 A I E -fg 77 157B 2 48,-2.0 50,-1.2 -2,-0.3 -30,-0.1 -0.778 34.5-150.0 -70.9 112.6 8.1 33.4 61.0 109 110 A H - 0 0 12 -32,-1.6 -1,-0.2 -2,-0.8 -31,-0.1 0.850 69.8 -3.0 -61.5 -48.7 11.1 31.0 61.5 110 111 A W - 0 0 23 -33,-0.4 -1,-0.2 2,-0.1 49,-0.1 -0.970 67.7-123.1-141.2 149.7 12.9 31.8 58.2 111 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.695 85.1 94.2 -68.7 -11.4 11.9 34.0 55.3 112 113 A T - 0 0 0 195,-0.1 2,-0.4 194,-0.0 -2,-0.1 -0.633 64.6-149.5 -91.4 120.3 12.1 31.1 52.8 113 114 A G - 0 0 1 -2,-0.4 19,-2.5 21,-0.3 2,-0.3 -0.768 13.6-163.8 -86.3 134.2 8.9 29.2 51.9 114 115 A F B -L 131 0D 1 -35,-2.3 -32,-0.3 -2,-0.4 3,-0.1 -0.811 36.2 -78.4-108.4 163.8 9.3 25.5 51.0 115 116 A K - 0 0 96 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.264 56.5-107.8 -57.3 131.4 6.9 23.2 49.2 116 117 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.264 68.2 93.4 -62.8 146.7 4.2 21.9 51.7 117 118 A G S S- 0 0 30 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.0 -0.972 86.1 -62.3 160.5-166.5 4.3 18.3 52.8 118 119 A K S S+ 0 0 178 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 0.725 103.6 86.6 -83.0 -33.0 5.6 15.9 55.5 119 120 A E - 0 0 122 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.653 66.0-153.6 -70.8 129.0 9.3 16.7 54.9 120 121 A F S S+ 0 0 49 -2,-0.4 -1,-0.2 1,-0.3 -41,-0.1 0.793 98.8 34.8 -69.6 -26.7 10.6 19.7 56.7 121 122 A F S S- 0 0 66 -42,-0.0 -1,-0.3 -41,-0.0 -3,-0.0 -0.667 86.6-158.1-128.0 78.7 13.1 20.0 53.9 122 123 A P - 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