==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 30-JUL-12 4GCA . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.PODJARNY,M.VAN ZANDT,L.S.GERACI . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.3 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 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 0 129 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 15.8 -9.4 -7.9 2 2 A S + 0 0 69 11,-0.1 12,-2.6 12,-0.1 13,-0.4 0.590 360.0 47.3 -85.5 -12.4 15.1 -6.1 -6.1 3 3 A R E -A 13 0A 119 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.929 67.4-144.9-130.1 156.3 12.5 -4.8 -8.5 4 4 A I E -A 12 0A 41 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.950 26.6-113.9-121.9 138.4 9.5 -6.2 -10.3 5 5 A L E -A 11 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.570 29.5-156.9 -76.0 128.8 8.4 -5.3 -13.8 6 6 A L > - 0 0 9 4,-3.2 3,-1.7 -2,-0.4 198,-0.1 -0.466 33.6 -98.6 -96.1 172.4 5.1 -3.4 -14.3 7 7 A N T 3 S+ 0 0 81 1,-0.3 171,-0.1 196,-0.2 -2,-0.0 0.521 119.6 59.1 -72.6 -6.3 2.8 -3.2 -17.3 8 8 A N T 3 S- 0 0 59 2,-0.2 -1,-0.3 172,-0.0 3,-0.1 0.265 120.5-104.2-101.3 6.9 4.3 0.1 -18.4 9 9 A G S < S+ 0 0 53 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.454 82.7 126.6 83.6 0.8 7.8 -1.3 -18.7 10 10 A A - 0 0 16 144,-0.1 -4,-3.2 95,-0.1 2,-0.5 -0.557 57.3-127.1 -89.0 157.5 8.9 0.4 -15.4 11 11 A K E -A 5 0A 106 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.906 17.6-156.9-109.4 131.9 10.5 -1.5 -12.5 12 12 A M E -A 4 0A 1 -8,-2.9 -8,-2.4 -2,-0.5 2,-0.1 -0.913 23.0-117.2-110.9 125.0 9.1 -1.2 -9.0 13 13 A P E -A 3 0A 14 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.397 17.2-141.1 -61.8 134.5 11.3 -1.9 -5.9 14 14 A I S S+ 0 0 22 -12,-2.6 245,-2.8 244,-0.1 2,-0.5 0.646 87.2 56.0 -73.4 -16.2 9.9 -4.9 -4.0 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.5 -0.980 68.8 164.8-119.0 125.1 10.6 -3.3 -0.7 16 16 A G E -c 41 0B 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.888 37.4-106.2-130.9 168.6 9.2 0.2 0.2 17 17 A L E -c 42 0B 1 24,-2.4 26,-2.8 -2,-0.3 245,-0.2 -0.848 29.6-143.2 -97.0 122.3 8.7 2.4 3.2 18 18 A G E -cd 43 262B 4 243,-2.1 245,-0.7 -2,-0.6 26,-0.1 -0.512 14.3-173.5 -79.1 153.6 5.2 2.8 4.5 19 19 A T > + 0 0 1 24,-0.6 3,-1.7 -2,-0.2 2,-0.3 0.316 36.9 125.5-134.2 6.1 4.1 6.2 5.9 20 20 A W T 3 S+ 0 0 69 1,-0.3 28,-0.1 23,-0.1 -2,-0.1 -0.582 89.3 9.5 -69.4 129.0 0.6 5.7 7.4 21 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.536 89.4 136.2 76.2 11.0 0.7 7.0 11.0 22 22 A S < - 0 0 3 -3,-1.7 -1,-0.3 26,-0.1 5,-0.2 -0.797 59.0-127.7 -84.6 107.0 4.2 8.4 10.5 23 23 A P >> - 0 0 47 0, 0.0 3,-2.4 0, 0.0 4,-2.2 -0.301 8.2-121.9 -64.9 145.6 3.7 11.7 12.3 24 24 A P H 3> S+ 0 0 56 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.833 114.1 56.1 -48.5 -40.1 4.6 14.9 10.3 25 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.608 120.3 29.4 -72.2 -10.6 7.0 15.8 13.1 26 26 A Q H <> S+ 0 0 110 -3,-2.4 4,-1.2 2,-0.1 -1,-0.2 0.561 101.7 75.2-121.9 -17.4 8.8 12.4 12.8 27 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.755 83.9 64.8 -78.5 -27.2 8.5 11.3 9.1 28 28 A T H X S+ 0 0 34 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.956 107.8 43.0 -60.4 -46.8 11.0 13.6 7.4 29 29 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 111.3 56.1 -66.1 -36.7 13.8 12.0 9.4 30 30 A A H X S+ 0 0 1 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.924 110.2 44.1 -60.2 -46.1 12.4 8.5 8.7 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.887 111.9 52.9 -69.5 -38.6 12.4 9.1 4.9 32 32 A K H X S+ 0 0 48 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.946 113.1 43.9 -58.6 -49.7 16.0 10.6 5.0 33 33 A V H X S+ 0 0 25 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 111.7 54.2 -61.0 -44.8 17.3 7.6 6.9 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.2 4,-0.8 0.937 109.8 46.3 -57.0 -48.4 15.4 5.2 4.6 35 35 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.930 110.2 54.7 -60.6 -43.3 17.0 6.7 1.6 36 36 A D H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 110.4 45.6 -57.8 -37.5 20.4 6.6 3.2 37 37 A V H 3<5S- 0 0 62 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.460 131.0 -85.5 -92.9 0.2 20.1 2.9 3.9 38 38 A G T <<5S+ 0 0 21 -3,-1.1 -3,-0.2 -4,-0.8 2,-0.1 0.338 74.3 143.0 122.9 -6.8 18.8 2.0 0.5 39 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.439 12.3 168.3 -64.3 139.5 15.1 2.4 0.2 40 40 A R + 0 0 71 -25,-0.5 33,-3.2 1,-0.1 2,-0.5 0.438 57.8 70.2-126.5 -8.3 14.0 3.7 -3.1 41 41 A H E -ce 16 73B 0 -26,-0.5 -24,-2.4 31,-0.2 2,-0.4 -0.953 57.9-174.9-117.8 126.6 10.2 3.1 -2.9 42 42 A I E -ce 17 74B 0 31,-1.8 33,-2.4 -2,-0.5 2,-0.6 -0.996 15.5-146.9-123.7 127.8 8.1 5.2 -0.6 43 43 A D E +ce 18 75B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.877 31.6 166.6 -97.7 119.3 4.3 4.5 -0.1 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.698 18.4-172.2-123.7 170.4 2.4 7.7 0.5 45 45 A A > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.901 32.6-128.2-163.5 147.2 -1.1 9.0 0.6 46 46 A H G > S+ 0 0 31 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.892 110.6 60.1 -56.7 -40.5 -2.9 12.3 0.9 47 47 A V G 3 S+ 0 0 21 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.681 88.6 72.8 -66.1 -15.4 -5.0 10.9 3.7 48 48 A Y G < S- 0 0 33 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.626 94.2-141.2 -76.4 -11.5 -1.9 10.2 5.7 49 49 A Q S < S+ 0 0 143 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.694 79.8 85.0 66.4 24.2 -1.5 14.0 6.3 50 50 A N > + 0 0 1 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.198 41.9 113.3-141.3 14.7 2.2 14.0 6.0 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.857 78.0 57.2 -64.4 -33.3 3.0 14.2 2.3 52 52 A N H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.949 109.2 45.6 -57.2 -46.4 4.6 17.7 2.7 53 53 A E H > S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.829 111.6 50.9 -71.9 -32.2 7.0 16.3 5.2 54 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 110.0 52.2 -62.3 -45.0 7.8 13.2 3.0 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.867 104.2 55.8 -59.5 -40.1 8.4 15.7 0.2 56 56 A V H X S+ 0 0 65 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 108.9 47.8 -57.6 -44.4 10.8 17.7 2.3 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.922 112.1 47.9 -65.2 -46.6 12.9 14.6 2.9 58 58 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.938 112.6 49.5 -59.9 -46.3 13.0 13.6 -0.7 59 59 A Q H X S+ 0 0 87 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.908 109.3 52.1 -58.9 -44.2 13.9 17.1 -1.7 60 60 A E H X S+ 0 0 44 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.919 111.6 45.9 -58.6 -45.9 16.7 17.2 0.8 61 61 A K H <>S+ 0 0 11 -4,-2.2 5,-2.3 2,-0.2 6,-0.9 0.834 111.0 52.3 -73.2 -32.1 18.2 13.9 -0.4 62 62 A L H ><5S+ 0 0 55 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 0.943 111.7 47.0 -61.9 -47.8 18.0 15.0 -4.1 63 63 A R H 3<5S+ 0 0 175 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.826 108.1 55.4 -65.6 -31.7 19.8 18.3 -3.2 64 64 A E T 3<5S- 0 0 93 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.525 112.5-120.5 -74.9 -8.7 22.5 16.3 -1.2 65 65 A Q T < 5S+ 0 0 178 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.762 76.3 128.1 70.8 30.0 23.2 14.2 -4.4 66 66 A V S > - 0 0 114 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.841 33.3-108.8-112.3 160.4 18.3 11.2 -8.4 69 69 A R G >4 S+ 0 0 37 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.851 114.5 61.3 -56.9 -39.2 14.6 11.3 -9.1 70 70 A E G 34 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.744 100.3 56.7 -62.2 -24.5 14.7 8.5 -11.7 71 71 A E G <4 S+ 0 0 81 -3,-1.5 -1,-0.3 2,-0.0 2,-0.3 0.590 94.6 82.6 -81.6 -15.6 16.0 6.1 -9.0 72 72 A L << - 0 0 3 -3,-1.6 2,-0.5 -4,-0.5 -31,-0.2 -0.657 62.4-156.1 -92.4 151.2 13.0 6.7 -6.7 73 73 A F E -e 41 0B 8 -33,-3.2 -31,-1.8 -2,-0.3 2,-0.5 -0.929 17.3-172.0-127.4 98.7 9.6 5.0 -6.9 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.871 1.0-170.8-104.8 124.7 7.0 7.3 -5.3 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.916 9.7 166.4-112.2 134.7 3.5 6.0 -4.8 76 76 A S E - f 0 107B 0 30,-2.0 32,-2.2 -2,-0.4 2,-0.3 -0.833 20.5-134.4-137.3-176.3 0.5 7.9 -3.7 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.998 15.9-118.5-146.6 142.2 -3.3 7.3 -3.6 78 78 A L E - f 0 109B 0 30,-2.9 32,-1.8 -2,-0.3 33,-0.4 -0.696 39.3-128.5 -80.5 117.8 -6.5 9.2 -4.5 79 79 A W > - 0 0 7 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.266 19.7-108.7 -73.0 159.6 -8.6 9.5 -1.3 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.9 0.708 113.6 62.6 -60.7 -27.6 -12.3 8.5 -1.2 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.402 100.7 56.0 -81.7 3.7 -13.7 12.0 -1.1 82 82 A Y G < + 0 0 56 -3,-2.0 -1,-0.2 1,-0.1 5,-0.2 0.037 65.7 114.1-122.1 24.5 -12.2 12.7 -4.6 83 83 A H < + 0 0 3 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.722 45.7 106.9 -71.8 -20.8 -13.7 10.0 -6.7 84 84 A E S >> S- 0 0 49 1,-0.1 3,-2.5 -3,-0.1 4,-1.0 -0.367 80.5-123.8 -58.6 135.7 -15.7 12.4 -8.8 85 85 A K H >> S+ 0 0 170 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.853 110.6 54.8 -52.5 -37.2 -14.1 12.7 -12.3 86 86 A G H 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.559 109.0 47.7 -75.0 -7.8 -13.8 16.5 -11.9 87 87 A L H <> S+ 0 0 66 -3,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.581 89.5 82.0-103.8 -15.6 -11.9 16.2 -8.6 88 88 A V H S+ 0 0 43 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 109.9 51.6 -63.8 -36.5 -6.8 18.4 -8.5 91 91 A A H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.923 112.0 46.3 -64.9 -42.5 -6.3 15.7 -5.9 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.935 112.1 50.9 -64.1 -44.7 -3.3 14.3 -7.8 93 93 A Q H X S+ 0 0 96 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.842 107.1 53.9 -64.2 -34.2 -1.9 17.8 -8.2 94 94 A K H X S+ 0 0 99 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.933 110.2 47.3 -64.3 -45.8 -2.2 18.5 -4.5 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.927 112.6 49.3 -58.4 -46.0 -0.2 15.3 -3.8 96 96 A L H X>S+ 0 0 14 -4,-2.7 5,-2.2 1,-0.2 4,-0.7 0.917 112.1 48.4 -60.9 -43.6 2.4 16.3 -6.4 97 97 A S H ><5S+ 0 0 83 -4,-2.6 3,-0.6 2,-0.2 -2,-0.2 0.927 113.1 46.8 -62.4 -45.5 2.7 19.8 -4.9 98 98 A D H 3<5S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.2 -43,-0.2 0.907 115.4 45.3 -63.4 -42.6 3.0 18.5 -1.3 99 99 A L H 3<5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.559 107.5-129.4 -76.3 -8.1 5.6 15.9 -2.4 100 100 A K T <<5 + 0 0 76 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.787 64.5 131.6 60.7 34.2 7.4 18.6 -4.5 101 101 A L < - 0 0 21 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.745 58.8-148.4-113.5 157.5 7.4 16.2 -7.4 102 102 A D S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.435 85.1 14.3-104.8 -0.6 6.4 16.6 -11.1 103 103 A Y - 0 0 44 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.964 65.2-134.0-158.7 157.6 5.3 13.0 -11.5 104 104 A L B -k 153 0C 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.3 -0.878 12.7-143.2-102.6 146.5 4.3 10.0 -9.4 105 105 A D S S+ 0 0 5 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.835 89.5 7.6 -72.9 -31.2 5.6 6.5 -10.3 106 106 A L E -f 75 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.975 62.8-167.8-153.7 134.9 2.3 5.0 -9.3 107 107 A Y E -fg 76 156B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.3 -0.997 15.8-163.0-129.0 127.6 -1.0 6.4 -8.3 108 108 A L E -fg 77 157B 0 -32,-2.2 -30,-2.9 -2,-0.4 2,-0.7 -0.836 30.5-119.3-111.8 144.9 -3.7 4.2 -6.8 109 109 A I E -fg 78 158B 2 48,-2.1 50,-1.2 -2,-0.3 -30,-0.1 -0.750 36.7-148.2 -70.8 114.9 -7.4 4.4 -6.2 110 110 A H S S- 0 0 11 -32,-1.8 -1,-0.2 -2,-0.7 -31,-0.1 0.884 70.4 -3.5 -64.5 -44.3 -7.0 4.2 -2.4 111 111 A W - 0 0 42 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.973 67.8-121.8-141.3 154.3 -10.3 2.3 -1.8 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.690 87.4 93.3 -71.8 -13.9 -13.1 1.4 -4.2 113 113 A T - 0 0 4 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.676 65.5-149.5 -86.6 122.5 -15.6 3.4 -2.1 114 114 A G - 0 0 0 -2,-0.5 19,-1.9 21,-0.3 2,-0.3 -0.749 15.1-159.0 -86.1 136.3 -16.4 7.0 -3.0 115 115 A F B -L 132 0D 3 -35,-2.5 -32,-0.3 -2,-0.4 3,-0.1 -0.826 35.4 -77.3-112.8 155.1 -17.3 9.3 -0.1 116 116 A K - 0 0 98 15,-2.8 17,-0.1 -2,-0.3 15,-0.1 -0.193 56.0-112.4 -47.2 128.2 -19.2 12.5 -0.1 117 117 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.407 68.7 95.7 -70.8 146.4 -16.8 15.3 -1.2 118 118 A G S S- 0 0 41 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.0 -0.932 86.2 -63.8 156.7-177.4 -15.9 17.8 1.4 119 119 A K S S+ 0 0 193 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.851 102.6 84.9 -70.1 -36.2 -13.2 18.7 4.0 120 120 A E - 0 0 129 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.480 65.8-151.1 -74.2 133.5 -13.7 15.6 6.2 121 121 A F S S+ 0 0 39 1,-0.3 -1,-0.1 -2,-0.2 -41,-0.1 0.819 97.2 31.3 -69.9 -32.4 -11.8 12.4 5.1 122 122 A F S S- 0 0 90 -42,-0.0 2,-0.3 -41,-0.0 -1,-0.3 -0.739 82.6-164.9-126.2 78.3 -14.6 10.2 6.7 123 123 A P - 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