==== 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 25-MAR-10 3MB9 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 65.3 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 . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.7 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 2 3 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 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 0 111 0, 0.0 12,-2.5 0, 0.0 13,-0.5 0.000 360.0 360.0 360.0 -13.8 8.9 36.4 -17.1 2 3 A R E -A 12 0A 124 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.959 360.0-142.7-135.7 153.4 6.5 34.3 -15.0 3 4 A I E -A 11 0A 42 8,-2.7 8,-2.7 -2,-0.3 2,-0.4 -0.898 25.0-115.6-116.2 138.8 3.7 31.8 -15.7 4 5 A L E -A 10 0A 116 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.625 29.0-157.5 -77.2 128.0 0.5 31.5 -13.6 5 6 A L > - 0 0 10 4,-2.8 3,-1.6 -2,-0.4 198,-0.1 -0.522 33.3-100.7 -94.8 170.4 -0.1 28.1 -11.8 6 7 A N T 3 S+ 0 0 84 1,-0.3 171,-0.1 196,-0.2 -2,-0.0 0.476 119.7 60.4 -70.9 -8.8 -3.4 26.6 -10.6 7 8 A N T 3 S- 0 0 60 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.316 119.6-107.3 -97.8 4.8 -2.8 27.7 -7.0 8 9 A G S < S+ 0 0 56 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.451 80.9 124.1 83.5 0.1 -2.7 31.4 -8.1 9 10 A A - 0 0 16 144,-0.1 -4,-2.8 95,-0.1 2,-0.4 -0.642 58.9-124.5 -93.8 157.4 1.0 31.8 -7.7 10 11 A K E -A 4 0A 112 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.849 18.5-157.2-103.2 132.0 3.5 32.9 -10.5 11 12 A M E -A 3 0A 1 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.1 -0.924 22.5-119.1-111.1 123.0 6.5 30.8 -11.4 12 13 A P E -A 2 0A 13 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.430 17.4-142.0 -60.2 132.9 9.5 32.3 -13.1 13 14 A I S S+ 0 0 31 -12,-2.5 245,-3.0 244,-0.1 2,-0.5 0.631 86.6 57.2 -77.6 -10.1 9.9 30.7 -16.5 14 15 A L B +b 258 0B 3 -13,-0.5 25,-0.5 243,-0.2 26,-0.5 -0.966 69.3 162.5-121.1 122.6 13.7 30.6 -16.2 15 16 A G - 0 0 0 243,-2.7 2,-0.6 -2,-0.5 26,-0.2 -0.882 37.8-103.6-134.0 170.9 15.4 28.9 -13.3 16 17 A L E -c 41 0B 1 24,-2.5 26,-3.1 -2,-0.3 245,-0.2 -0.839 28.5-144.1 -95.8 122.1 18.7 27.5 -12.2 17 18 A G E -cd 42 261B 6 243,-2.2 245,-0.7 -2,-0.6 26,-0.1 -0.485 13.9-174.6 -77.5 152.2 19.3 23.8 -12.2 18 19 A T > + 0 0 0 24,-0.5 3,-1.6 -2,-0.2 2,-0.4 0.348 37.3 124.8-134.5 5.8 21.5 22.2 -9.5 19 20 A W T 3 S+ 0 0 63 1,-0.3 28,-0.1 23,-0.1 -2,-0.1 -0.582 88.2 10.6 -70.7 125.6 21.9 18.5 -10.4 20 21 A K T 3 S+ 0 0 50 -2,-0.4 -1,-0.3 1,-0.3 28,-0.0 0.507 91.6 133.6 82.8 9.0 25.7 17.8 -10.6 21 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 26,-0.1 5,-0.1 -0.802 58.9-127.8 -85.4 110.4 26.6 21.1 -9.0 22 23 A P > - 0 0 58 0, 0.0 4,-2.7 0, 0.0 3,-0.3 -0.321 26.6-103.2 -64.5 146.7 29.1 20.2 -6.3 23 24 A P H > S+ 0 0 54 0, 0.0 4,-1.3 0, 0.0 26,-0.1 0.773 113.1 32.3 -40.5 -57.4 28.3 21.6 -2.8 24 25 A G H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.897 118.6 52.2 -77.2 -36.6 30.6 24.6 -2.5 25 26 A Q H > S+ 0 0 107 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.857 107.7 56.2 -62.0 -33.7 30.7 25.5 -6.1 26 27 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.846 99.4 57.8 -72.1 -27.9 26.9 25.5 -5.9 27 28 A T H X S+ 0 0 16 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.973 111.8 41.7 -62.4 -48.0 26.8 28.0 -3.0 28 29 A E H X S+ 0 0 101 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.881 112.0 56.6 -65.1 -35.5 28.7 30.5 -5.2 29 30 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.915 108.6 45.4 -62.5 -40.0 26.6 29.6 -8.3 30 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.914 111.6 52.6 -72.3 -36.4 23.3 30.4 -6.5 31 32 A K H X S+ 0 0 41 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.951 113.4 43.5 -63.9 -46.5 24.7 33.7 -5.1 32 33 A V H X S+ 0 0 39 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.909 112.2 53.5 -63.3 -44.4 25.8 34.7 -8.6 33 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.3 4,-0.9 0.950 110.1 47.2 -55.3 -47.6 22.5 33.6 -10.1 34 35 A I H ><5S+ 0 0 1 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.929 109.7 54.7 -63.1 -41.5 20.5 35.6 -7.6 35 36 A D H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 110.7 44.3 -59.7 -36.8 22.8 38.6 -8.3 36 37 A V H 3<5S- 0 0 63 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.461 131.8 -83.6 -94.9 -0.6 22.1 38.6 -12.0 37 38 A G T <<5S+ 0 0 20 -4,-0.9 -3,-0.2 -3,-0.9 2,-0.2 0.380 73.8 144.1 128.8 -3.4 18.4 38.0 -11.7 38 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.465 11.9 169.3 -67.6 139.1 17.4 34.4 -11.2 39 40 A R + 0 0 71 -25,-0.5 33,-3.3 -2,-0.2 2,-0.4 0.390 58.9 68.6-125.3 -3.3 14.5 34.0 -8.8 40 41 A H E - e 0 72B 1 -26,-0.5 -24,-2.5 31,-0.2 2,-0.4 -0.977 57.5-175.1-120.8 126.0 13.7 30.3 -9.4 41 42 A I E -ce 16 73B 0 31,-1.7 33,-2.4 -2,-0.4 2,-0.6 -0.979 15.0-147.3-121.4 132.7 16.1 27.5 -8.2 42 43 A D E +ce 17 74B 3 -26,-3.1 -24,-0.5 -2,-0.4 2,-0.2 -0.899 30.3 165.9-103.1 121.5 15.4 23.8 -9.0 43 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.702 18.3-170.9-124.4 171.3 16.6 21.5 -6.2 44 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.905 32.2-127.9-162.8 145.9 16.3 17.9 -5.1 45 46 A H G > S+ 0 0 35 31,-1.1 3,-1.7 -2,-0.3 5,-0.2 0.874 110.7 59.8 -57.4 -37.4 17.3 15.9 -2.1 46 47 A V G 3 S+ 0 0 20 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.655 88.9 71.6 -71.7 -10.4 19.0 13.3 -4.4 47 48 A Y G < S- 0 0 36 -3,-1.4 -1,-0.3 -28,-0.1 -27,-0.3 0.600 94.8-141.4 -82.0 -6.6 21.3 16.0 -5.7 48 49 A Q S < S+ 0 0 149 -3,-1.7 -3,-0.1 -4,-0.2 -2,-0.1 0.697 78.7 85.4 62.0 27.9 23.2 16.0 -2.3 49 50 A N > + 0 0 1 -5,-0.5 4,-2.4 -27,-0.1 5,-0.2 0.141 41.5 113.6-140.9 9.3 23.7 19.8 -2.2 50 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.7 1,-0.2 5,-0.1 0.893 77.6 57.8 -60.2 -34.7 20.6 21.3 -0.7 51 52 A N H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 109.0 46.2 -56.0 -43.9 22.5 22.5 2.4 52 53 A E H > S+ 0 0 59 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.833 111.9 49.1 -73.6 -35.9 24.8 24.5 0.1 53 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.946 110.1 54.1 -61.1 -44.5 22.0 25.9 -1.9 54 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.874 103.9 54.9 -53.4 -45.8 20.4 26.8 1.4 55 56 A V H X S+ 0 0 61 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 109.2 47.9 -56.6 -42.8 23.5 28.6 2.5 56 57 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.947 112.6 46.3 -66.0 -49.4 23.4 30.8 -0.6 57 58 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.955 112.4 52.2 -58.7 -46.2 19.7 31.7 -0.3 58 59 A Q H X S+ 0 0 86 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 109.5 48.6 -56.4 -44.6 20.1 32.5 3.4 59 60 A E H X S+ 0 0 54 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.947 111.0 48.3 -69.2 -42.8 23.0 34.8 2.8 60 61 A K H <>S+ 0 0 10 -4,-2.3 5,-2.2 2,-0.2 6,-0.9 0.825 110.0 52.2 -68.8 -27.4 21.4 36.8 0.0 61 62 A L H ><5S+ 0 0 57 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.2 0.910 113.6 46.6 -64.2 -39.8 18.2 37.2 2.1 62 63 A R H 3<5S+ 0 0 165 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.851 106.3 55.4 -68.4 -42.1 20.5 38.5 4.8 63 64 A E T 3<5S- 0 0 96 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.538 113.9-120.8 -68.1 -8.6 22.4 40.8 2.4 64 65 A Q T < 5S+ 0 0 177 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.725 75.6 129.6 70.7 28.2 18.9 42.3 1.6 65 66 A V S > - 0 0 107 -2,-0.3 3,-1.8 -3,-0.1 4,-0.5 -0.765 30.2-113.9-100.1 153.7 13.0 38.8 -0.2 68 69 A R G >4 S+ 0 0 35 -2,-0.3 3,-1.3 1,-0.3 -1,-0.0 0.836 114.9 59.4 -53.7 -37.9 11.7 35.2 0.3 69 70 A E G 34 S+ 0 0 148 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.636 100.2 56.5 -69.0 -17.2 8.5 36.0 -1.5 70 71 A E G <4 S+ 0 0 77 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.562 94.9 83.5 -89.8 -11.5 10.4 36.9 -4.7 71 72 A L << - 0 0 4 -3,-1.3 2,-0.5 -4,-0.5 -31,-0.2 -0.654 62.9-156.1 -94.6 148.4 12.1 33.5 -4.8 72 73 A F E -e 40 0B 8 -33,-3.3 -31,-1.7 -2,-0.3 2,-0.5 -0.906 17.4-172.7-124.1 98.8 10.5 30.4 -6.3 73 74 A I E -e 41 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.6 -0.843 0.9-171.3-105.7 127.0 12.2 27.3 -4.7 74 75 A V E +ef 42 105B 0 -33,-2.4 -31,-2.5 -2,-0.5 2,-0.3 -0.931 9.0 167.2-116.6 136.6 11.4 23.9 -6.0 75 76 A S E - f 0 106B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.826 20.4-133.5-139.3 178.9 12.4 20.5 -4.6 76 77 A K E - f 0 107B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.998 15.7-120.5-141.9 136.7 11.5 16.9 -5.2 77 78 A L E - f 0 108B 0 30,-2.8 32,-1.7 -2,-0.4 33,-0.5 -0.684 38.9-129.5 -70.6 117.5 10.5 13.8 -3.2 78 79 A W > - 0 0 9 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.267 19.7-107.5 -77.6 158.7 13.1 11.0 -3.9 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.8 2,-0.2 3,-0.8 0.711 114.0 62.2 -55.9 -27.6 12.0 7.5 -4.9 80 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.388 100.6 55.8 -86.8 5.2 13.0 5.9 -1.6 81 82 A Y G < + 0 0 56 -3,-2.0 -1,-0.2 1,-0.1 5,-0.2 0.006 66.1 114.0-123.2 26.6 10.4 8.0 0.2 82 83 A H < + 0 0 2 -3,-0.8 53,-0.2 32,-0.3 60,-0.1 0.752 46.6 105.2 -74.7 -19.9 7.2 7.2 -1.6 83 84 A E S >> S- 0 0 49 -3,-0.1 3,-2.2 1,-0.1 4,-0.8 -0.372 81.1-123.4 -57.6 138.1 5.6 5.5 1.4 84 85 A K H >> S+ 0 0 107 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.850 109.4 56.3 -52.5 -39.0 2.9 7.7 2.9 85 86 A G H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.462 108.8 46.9 -74.7 -4.6 4.7 7.7 6.4 86 87 A L H <> S+ 0 0 64 -3,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.569 89.2 82.8-109.6 -14.2 8.0 8.9 5.0 87 88 A V H S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 109.7 50.6 -55.4 -44.2 9.9 13.7 6.9 90 91 A A H X S+ 0 0 11 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.903 112.7 46.6 -61.3 -45.4 11.5 13.8 3.4 91 92 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.941 111.2 50.6 -64.9 -42.1 10.0 17.2 2.8 92 93 A Q H X S+ 0 0 93 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.858 106.7 55.3 -67.1 -32.5 11.0 18.5 6.2 93 94 A K H X S+ 0 0 96 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.929 109.8 46.9 -62.7 -46.4 14.6 17.3 5.6 94 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.933 112.4 49.5 -58.5 -43.9 14.7 19.3 2.4 95 96 A L H X>S+ 0 0 13 -4,-2.6 5,-2.2 2,-0.2 4,-0.6 0.920 112.2 48.6 -62.8 -43.7 13.2 22.4 4.2 96 97 A S H ><5S+ 0 0 81 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.923 113.4 46.0 -61.9 -47.8 15.8 22.0 7.0 97 98 A D H 3<5S+ 0 0 11 -4,-2.8 -43,-0.2 1,-0.2 -1,-0.2 0.877 115.5 45.6 -61.8 -40.4 18.7 21.7 4.5 98 99 A L H 3<5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.551 106.9-130.6 -81.5 -5.9 17.4 24.7 2.4 99 100 A K T <<5 + 0 0 72 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.811 63.7 131.7 56.8 36.5 16.9 26.6 5.7 100 101 A L < - 0 0 23 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.765 58.8-147.7-111.4 160.8 13.3 27.5 4.5 101 102 A D S S+ 0 0 129 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.469 85.6 15.2-106.3 -4.5 10.0 27.3 6.1 102 103 A Y - 0 0 46 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.963 64.9-136.0-155.3 157.6 8.1 26.5 2.9 103 104 A L B -k 152 0C 0 48,-1.7 50,-2.6 -2,-0.3 51,-0.4 -0.875 13.1-143.3-104.8 147.2 8.7 25.4 -0.7 104 105 A D S S+ 0 0 7 -31,-1.7 2,-0.3 -2,-0.3 -30,-0.2 0.835 89.0 8.6 -77.4 -30.3 7.0 27.1 -3.6 105 106 A L E -f 74 0B 1 -32,-1.6 -30,-2.0 48,-0.2 2,-0.4 -0.968 62.7-169.2-152.9 134.4 6.7 23.7 -5.4 106 107 A Y E -fg 75 155B 2 48,-1.7 50,-1.8 -2,-0.3 2,-0.3 -0.997 16.2-163.5-129.6 127.1 7.4 20.1 -4.4 107 108 A L E -fg 76 156B 0 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.9 -0.837 31.3-118.4-113.0 147.2 7.4 17.4 -7.0 108 109 A I E -fg 77 157B 1 48,-1.9 50,-1.1 -2,-0.3 -30,-0.1 -0.768 36.2-150.4 -73.7 111.2 7.2 13.6 -7.0 109 110 A H S S+ 0 0 10 -32,-1.7 -1,-0.2 -2,-0.9 -31,-0.1 0.873 71.6 0.3 -60.1 -46.1 10.7 13.3 -8.6 110 111 A W S S- 0 0 46 -33,-0.5 49,-0.2 2,-0.2 -1,-0.1 -0.968 70.1-122.7-138.4 151.3 9.9 10.0 -10.4 111 112 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 197,-0.1 0.793 87.0 88.5 -69.7 -23.4 6.7 7.9 -10.5 112 113 A A - 0 0 9 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.579 67.8-144.2 -79.3 134.5 8.5 4.8 -9.2 113 114 A G - 0 0 0 21,-0.3 19,-2.0 19,-0.3 2,-0.3 -0.784 16.2-158.1 -87.7 136.4 8.9 4.0 -5.5 114 115 A F B -L 131 0D 8 -35,-2.8 -32,-0.3 -2,-0.4 18,-0.1 -0.841 36.1 -77.4-110.9 154.7 12.2 2.3 -4.5 115 116 A K - 0 0 100 15,-2.8 17,-0.1 -2,-0.3 15,-0.1 -0.190 56.9-109.8 -47.2 125.5 12.9 0.2 -1.4 116 117 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.251 67.9 94.5 -60.3 153.5 13.3 2.5 1.7 117 118 A G S S- 0 0 41 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.0 -0.882 85.9 -64.9 146.8-179.0 16.8 2.8 3.1 118 119 A K S S+ 0 0 208 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.864 103.6 85.5 -71.2 -31.1 20.0 4.9 3.1 119 120 A E - 0 0 109 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.463 64.5-154.8 -77.8 132.9 20.8 4.1 -0.5 120 121 A F S S+ 0 0 33 1,-0.3 -1,-0.1 -2,-0.3 -41,-0.1 0.809 94.4 33.7 -77.9 -27.1 19.2 6.2 -3.2 121 122 A F S S- 0 0 75 -42,-0.1 2,-0.4 -41,-0.0 -1,-0.3 -0.725 81.1-166.8-125.1 78.6 19.4 3.5 -5.8 122 123 A P - 0 0 11 0, 0.0 8,-2.8 0, 0.0 2,-0.3 -0.489 12.3-173.7 -71.4 124.0 19.0 0.2 -4.0 123 124 A L B -M 129 0E 86 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.864 20.0-129.3-114.5 154.1 20.0 -2.6 -6.3 124 125 A D > - 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