==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-05 1Z89 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,M.ZENTGRAF,A.PODJARNY,A.HEINE,G.KLEBE . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 63.6 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.5 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 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 0 A M 0 0 101 0, 0.0 254,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 153.3 18.0 12.5 40.2 2 1 A A - 0 0 77 1,-0.1 13,-0.1 2,-0.0 3,-0.0 -0.117 360.0-139.8 -57.1 151.3 14.3 12.0 39.5 3 2 A S S S+ 0 0 70 11,-0.1 12,-2.5 12,-0.1 13,-0.5 0.653 77.9 46.3 -93.9 -11.9 13.3 8.5 38.6 4 3 A R E -A 14 0A 115 10,-0.3 2,-0.4 11,-0.1 -2,-0.0 -0.931 65.1-145.9-127.9 154.6 10.7 9.3 35.8 5 4 A I E -A 13 0A 37 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.906 26.6-115.1-114.5 142.1 10.7 11.6 32.8 6 5 A L E -A 12 0A 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.641 29.3-151.7 -81.9 131.2 7.6 13.3 31.5 7 6 A L > - 0 0 4 4,-2.8 3,-2.0 -2,-0.4 198,-0.1 -0.543 29.2-106.5 -93.0 159.8 6.4 12.3 28.0 8 7 A N T 3 S+ 0 0 66 196,-0.4 171,-0.1 173,-0.3 -2,-0.1 0.388 116.9 65.5 -74.2 4.2 4.5 14.4 25.5 9 8 A N T 3 S- 0 0 64 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.243 119.6-106.7 -99.5 5.3 1.3 12.3 26.3 10 9 A G S < S+ 0 0 62 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.452 83.8 116.4 89.0 -3.2 1.3 13.7 29.8 11 10 A A - 0 0 34 144,-0.1 -4,-2.8 95,-0.1 2,-0.4 -0.653 62.8-120.5 -99.6 159.7 2.5 10.4 31.4 12 11 A K E -A 6 0A 113 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.844 20.7-158.2-104.2 135.4 5.7 9.7 33.3 13 12 A M E -A 5 0A 1 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.1 -0.958 23.2-117.4-115.1 122.8 8.2 7.1 32.3 14 13 A P E -A 4 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.345 19.0-143.3 -56.3 128.8 10.7 5.4 34.5 15 14 A I S S+ 0 0 11 -12,-2.5 245,-2.9 244,-0.1 2,-0.5 0.701 86.2 57.2 -74.3 -13.2 14.2 6.3 33.2 16 15 A L B +b 260 0B 4 -13,-0.5 25,-0.5 243,-0.2 2,-0.3 -0.967 67.8 164.8-116.0 129.5 15.5 2.8 34.1 17 16 A G - 0 0 0 243,-2.3 2,-0.5 -2,-0.5 26,-0.2 -0.899 37.2-109.0-133.3 166.6 13.9 -0.3 32.7 18 17 A L E -c 43 0B 2 24,-2.3 26,-2.7 -2,-0.3 245,-0.2 -0.868 29.7-142.5 -97.5 125.0 14.7 -4.0 32.4 19 18 A G E -cd 44 263B 5 243,-2.1 245,-0.6 -2,-0.5 26,-0.1 -0.558 14.3-172.5 -79.2 154.6 15.5 -5.3 28.9 20 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.294 36.8 127.6-133.4 7.7 14.3 -8.7 27.8 21 20 A W T 3 S+ 0 0 68 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.551 89.2 6.5 -67.1 124.6 15.9 -9.4 24.3 22 21 A K T 3 S+ 0 0 51 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.439 90.0 142.4 83.2 3.8 17.7 -12.8 24.5 23 22 A S < - 0 0 4 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.727 58.4-117.1 -75.8 116.8 16.3 -13.5 28.0 24 23 A P >> - 0 0 47 0, 0.0 4,-2.4 0, 0.0 3,-2.2 -0.215 13.2-126.6 -60.4 144.3 15.6 -17.2 28.0 25 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.794 110.8 54.3 -60.1 -28.0 12.0 -18.0 28.5 26 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.451 119.2 33.3 -83.5 -4.1 12.8 -20.4 31.3 27 26 A Q H <> S+ 0 0 98 -3,-2.2 4,-1.9 2,-0.1 -1,-0.2 0.563 99.5 75.9-119.8 -21.5 14.8 -17.6 33.1 28 27 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.801 88.0 60.2 -73.0 -28.2 12.9 -14.4 32.3 29 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.968 111.5 39.7 -64.0 -48.0 9.9 -14.9 34.7 30 29 A E H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.910 113.4 57.0 -64.2 -35.1 12.2 -15.0 37.7 31 30 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.950 110.3 43.1 -61.8 -45.4 14.3 -12.2 36.2 32 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.902 112.6 52.4 -70.6 -39.0 11.3 -9.9 36.0 33 32 A K H X S+ 0 0 35 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.944 112.9 45.7 -58.9 -45.0 10.0 -10.9 39.4 34 33 A V H X S+ 0 0 19 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.932 110.9 53.1 -59.4 -48.9 13.4 -10.1 40.9 35 34 A A H X>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.3 4,-0.5 0.948 110.9 45.9 -56.2 -46.7 13.6 -6.9 39.0 36 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.936 110.4 54.6 -63.4 -42.7 10.2 -5.8 40.4 37 36 A D H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.814 109.7 46.4 -60.7 -29.7 11.1 -6.8 43.9 38 37 A V H 3<5S- 0 0 57 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.378 132.3 -81.4-100.0 7.0 14.3 -4.6 43.8 39 38 A G T <<5S+ 0 0 21 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.274 77.1 140.6 124.7 -9.2 12.6 -1.5 42.4 40 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.372 15.1 170.3 -68.8 141.1 12.2 -1.8 38.7 41 40 A R + 0 0 71 -25,-0.5 33,-2.4 1,-0.2 2,-0.4 0.272 58.0 68.5-128.8 8.3 8.9 -0.4 37.4 42 41 A H E - e 0 74B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.995 55.8-173.9-132.1 128.9 9.6 -0.5 33.6 43 42 A I E -ce 18 75B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.975 14.2-147.9-123.6 130.1 9.9 -3.6 31.5 44 43 A D E +ce 19 76B 4 -26,-2.7 -24,-0.6 -2,-0.4 2,-0.2 -0.925 30.4 164.7-101.7 119.9 10.9 -3.4 27.8 45 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.699 19.8-169.2-128.1 168.0 9.4 -6.2 25.7 46 45 A A > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.906 30.1-129.8-161.0 144.6 8.7 -7.2 22.1 47 46 A H G > S+ 0 0 36 31,-0.9 3,-1.7 -2,-0.3 5,-0.2 0.899 109.2 60.0 -53.0 -40.8 6.7 -9.9 20.3 48 47 A V G 3 S+ 0 0 25 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.676 89.8 70.3 -71.2 -14.9 9.7 -10.9 18.3 49 48 A Y G < S- 0 0 43 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.632 95.9-142.1 -76.4 -15.7 11.7 -11.8 21.5 50 49 A Q S < S+ 0 0 145 -3,-1.7 -2,-0.1 -4,-0.4 -3,-0.1 0.646 77.6 88.3 69.9 21.4 9.4 -14.8 21.8 51 50 A N > + 0 0 2 -5,-0.5 4,-2.0 2,-0.1 5,-0.2 0.212 41.3 112.5-133.3 15.6 9.2 -14.5 25.6 52 51 A E H > S+ 0 0 3 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.852 76.0 58.9 -65.4 -35.2 6.3 -12.2 26.3 53 52 A N H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 109.9 42.9 -56.8 -44.0 4.1 -14.9 27.8 54 53 A E H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.860 112.0 52.8 -75.0 -32.1 6.8 -15.6 30.4 55 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.933 108.9 52.3 -60.0 -44.3 7.4 -11.9 31.1 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.865 99.9 61.1 -64.7 -34.5 3.7 -11.6 31.6 57 56 A V H X S+ 0 0 65 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.933 108.1 45.7 -55.8 -39.8 3.6 -14.5 34.1 58 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.909 112.5 48.8 -69.7 -44.3 6.0 -12.4 36.3 59 58 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.923 113.1 48.3 -59.4 -45.7 4.0 -9.2 35.9 60 59 A Q H X S+ 0 0 86 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.870 109.9 51.6 -64.7 -40.9 0.8 -10.9 36.8 61 60 A E H X S+ 0 0 51 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.914 111.2 47.4 -64.4 -40.6 2.2 -12.7 39.8 62 61 A K H <>S+ 0 0 11 -4,-2.1 5,-2.2 2,-0.2 6,-1.1 0.869 113.2 47.7 -75.2 -30.2 3.6 -9.4 41.2 63 62 A L H ><5S+ 0 0 36 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.943 113.9 48.4 -66.4 -44.7 0.3 -7.6 40.6 64 63 A R H 3<5S+ 0 0 174 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.848 111.1 49.3 -64.1 -36.8 -1.6 -10.5 42.3 65 64 A E T 3<5S- 0 0 84 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.526 111.5-125.0 -78.2 -6.3 0.8 -10.5 45.2 66 65 A Q T < 5 + 0 0 172 -3,-1.1 -3,-0.2 -4,-0.2 3,-0.1 0.854 69.8 134.6 63.0 33.7 0.2 -6.7 45.5 67 66 A V S > - 0 0 129 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.713 29.6-117.5 -95.5 151.0 -0.1 -1.7 41.3 70 69 A R G >4 S+ 0 0 30 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.874 115.4 59.4 -59.0 -33.5 -0.6 -1.7 37.6 71 70 A E G 34 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.726 100.6 57.1 -67.1 -20.3 -0.6 2.1 37.6 72 71 A E G <4 S+ 0 0 94 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.579 95.0 82.6 -86.7 -12.8 2.9 2.0 39.0 73 72 A L << - 0 0 3 -3,-1.4 2,-0.5 -4,-0.6 -31,-0.2 -0.703 60.0-158.6 -96.3 151.5 4.3 -0.2 36.1 74 73 A F E -e 42 0B 6 -33,-2.4 -31,-1.6 -2,-0.3 2,-0.5 -0.945 17.7-174.5-126.2 94.2 5.4 1.1 32.7 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.863 0.7-170.8-105.6 129.6 5.3 -1.8 30.2 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.5 -2,-0.5 2,-0.3 -0.962 9.5 167.0-118.5 134.9 6.6 -1.3 26.7 77 76 A S E - f 0 108B 0 30,-1.9 32,-2.1 -2,-0.4 2,-0.4 -0.809 21.6-129.9-138.4-178.2 6.3 -3.6 23.7 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-0.9 30,-0.2 2,-0.5 -0.994 14.6-120.8-143.9 140.3 6.9 -3.2 19.9 79 78 A L E - f 0 110B 0 30,-2.9 32,-2.2 -2,-0.4 33,-0.4 -0.689 37.5-131.5 -78.4 115.6 5.1 -3.9 16.6 80 79 A W > - 0 0 12 -2,-0.5 3,-1.8 31,-0.1 36,-0.1 -0.302 21.2-107.6 -75.3 158.6 7.3 -6.3 14.6 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.8 2,-0.2 3,-0.8 0.678 113.8 63.0 -63.6 -24.6 8.0 -5.6 10.9 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.329 100.4 56.1 -85.2 4.9 5.7 -8.3 9.5 83 82 A Y G < + 0 0 51 -3,-1.8 -1,-0.2 35,-0.1 -2,-0.2 0.037 66.4 111.5-120.3 23.8 2.7 -6.5 11.0 84 83 A H < + 0 0 1 -3,-0.8 60,-0.1 32,-0.3 2,-0.1 0.693 49.4 106.5 -71.8 -17.9 3.0 -3.0 9.5 85 84 A E S >> S- 0 0 36 -3,-0.1 3,-2.5 1,-0.1 4,-1.0 -0.406 80.9-121.4 -61.3 135.0 -0.1 -3.5 7.3 86 85 A K H >> S+ 0 0 128 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.823 110.4 53.0 -36.7 -49.2 -3.1 -1.5 8.7 87 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.522 109.9 47.2 -75.2 -10.2 -5.2 -4.5 9.1 88 87 A L H <> S+ 0 0 66 -3,-2.5 4,-1.9 -5,-0.1 -1,-0.2 0.623 88.5 81.7-106.6 -15.7 -2.7 -6.4 11.2 89 88 A V H S+ 0 0 36 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 108.9 53.4 -67.9 -34.2 -4.2 -7.9 16.3 92 91 A A H X S+ 0 0 13 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.924 111.9 46.1 -65.2 -41.9 -0.4 -7.8 16.8 93 92 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.922 111.5 51.7 -64.8 -43.0 -1.0 -5.5 19.8 94 93 A Q H X S+ 0 0 93 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.803 107.0 52.8 -63.7 -33.5 -3.7 -7.6 21.1 95 94 A K H X S+ 0 0 102 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.919 110.2 48.1 -68.7 -41.8 -1.5 -10.7 20.9 96 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.910 112.1 50.1 -63.7 -41.2 1.2 -8.9 22.9 97 96 A L H X>S+ 0 0 10 -4,-2.6 5,-2.3 1,-0.2 4,-1.0 0.927 110.8 48.9 -65.1 -40.5 -1.4 -7.8 25.5 98 97 A S H <5S+ 0 0 83 -4,-2.4 3,-0.4 2,-0.2 -1,-0.2 0.918 113.7 45.9 -63.8 -43.6 -2.8 -11.3 25.8 99 98 A D H <5S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 116.4 44.3 -66.3 -39.5 0.7 -12.8 26.3 100 99 A L H <5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.664 108.3-128.9 -80.1 -9.9 1.7 -10.1 28.8 101 100 A K T <5 + 0 0 70 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.867 63.4 129.8 58.4 46.9 -1.7 -10.5 30.5 102 101 A L < - 0 0 19 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.834 59.0-146.8-121.8 158.9 -2.4 -6.8 30.4 103 102 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.483 87.3 16.4-105.5 -7.7 -5.4 -4.7 29.3 104 103 A Y - 0 0 34 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.973 67.0-133.9-149.3 158.2 -3.2 -1.8 28.1 105 104 A L B -k 154 0C 0 48,-2.0 50,-2.7 -2,-0.3 51,-0.4 -0.880 12.0-144.5 -98.7 144.1 0.4 -1.1 27.2 106 105 A D S S+ 0 0 18 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.833 89.5 9.4 -71.0 -32.3 2.1 2.1 28.6 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.971 61.8-170.2-151.4 129.7 4.0 2.4 25.3 108 107 A Y E -fg 77 157B 1 48,-1.7 50,-2.3 -2,-0.3 2,-0.3 -0.997 17.0-164.7-123.1 127.0 3.9 0.6 22.0 109 108 A L E -fg 78 158B 0 -32,-2.1 -30,-2.9 -2,-0.4 2,-0.7 -0.844 30.5-117.9-112.4 142.8 6.7 1.3 19.5 110 109 A I E -fg 79 159B 0 48,-2.3 50,-1.1 -2,-0.3 -30,-0.1 -0.784 34.5-147.7 -70.4 116.7 7.1 0.6 15.8 111 110 A H S S- 0 0 12 -32,-2.2 -1,-0.2 -2,-0.7 -31,-0.1 0.853 71.7 -1.8 -63.9 -40.5 10.0 -1.8 16.2 112 111 A W - 0 0 45 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.972 66.2-122.2-143.0 152.1 11.8 -0.8 13.0 113 112 A P S S+ 0 0 2 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.688 88.7 92.3 -70.4 -15.5 10.8 1.6 10.1 114 113 A T - 0 0 4 195,-0.1 2,-0.3 23,-0.1 -2,-0.1 -0.659 64.4-154.2 -83.9 120.3 11.0 -1.3 7.7 115 114 A G - 0 0 2 -2,-0.6 19,-1.8 19,-0.3 2,-0.3 -0.721 12.0-163.5 -88.8 143.4 7.9 -3.3 6.9 116 115 A F B -L 133 0D 3 -35,-2.8 -32,-0.3 -2,-0.3 18,-0.1 -0.831 34.8 -78.6-119.9 158.8 8.2 -6.9 5.8 117 116 A K - 0 0 103 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.304 55.1-112.5 -55.2 132.6 5.8 -9.3 4.0 118 117 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.333 65.5 96.6 -69.2 153.6 3.3 -10.7 6.5 119 118 A G S S- 0 0 49 -37,-0.2 -37,-0.1 1,-0.1 0, 0.0 -0.913 86.0 -62.0 153.5-170.4 3.4 -14.4 7.4 120 119 A K S S+ 0 0 202 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.825 105.8 84.3 -74.8 -32.8 4.7 -16.8 10.0 121 120 A E - 0 0 138 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.560 66.8-152.5 -75.8 134.2 8.4 -16.0 9.3 122 121 A F S S+ 0 0 38 1,-0.3 -1,-0.1 -2,-0.3 -41,-0.1 0.744 97.8 33.2 -79.3 -28.6 9.8 -12.8 11.2 123 122 A F S S- 0 0 74 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.2 -0.759 83.6-162.3-128.8 85.3 12.2 -12.4 8.4 124 123 A P - 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