==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-NOV-05 2F2K . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SINGH,M.A.WHITE,K.V.RAMANA,J.M.PETRASH,S.J.WATOWICH, . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.5 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.7 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 2 3 1 1 0 2 0 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 1 A A 0 0 116 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 128.0 61.7 21.7 15.9 2 2 A S + 0 0 75 1,-0.2 12,-2.7 11,-0.1 13,-0.5 0.714 360.0 26.6-102.4 -30.0 61.7 25.1 14.5 3 3 A R E -A 13 0A 118 10,-0.3 2,-0.3 11,-0.1 -1,-0.2 -0.898 68.7-135.1-132.4 158.4 58.8 24.5 12.1 4 4 A L E -A 12 0A 27 8,-2.7 8,-3.4 -2,-0.3 2,-0.4 -0.865 26.6-117.1-112.3 148.6 55.7 22.4 11.8 5 5 A L E -A 11 0A 105 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.693 28.1-150.6 -85.8 134.7 54.6 20.6 8.7 6 6 A L > - 0 0 0 4,-2.9 3,-2.5 -2,-0.4 198,-0.1 -0.721 29.4-106.2-102.0 157.1 51.2 21.7 7.3 7 7 A N T 3 S+ 0 0 53 196,-0.4 171,-0.2 1,-0.3 197,-0.0 0.307 117.3 63.4 -68.4 13.7 48.8 19.4 5.3 8 8 A N T 3 S- 0 0 61 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.331 120.1-102.6-115.3 1.1 49.8 21.3 2.2 9 9 A G S < S+ 0 0 60 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.326 85.1 113.1 96.4 -8.1 53.5 20.3 2.3 10 10 A A - 0 0 16 144,-0.1 -4,-2.9 95,-0.1 2,-0.5 -0.534 62.9-123.2 -96.6 164.8 55.0 23.5 3.7 11 11 A K E -A 5 0A 117 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.908 18.9-155.5-109.7 132.0 56.7 24.1 7.1 12 12 A M E -A 4 0A 1 -8,-3.4 -8,-2.7 -2,-0.5 2,-0.1 -0.912 23.9-115.6-108.8 128.1 55.4 26.8 9.4 13 13 A P E -A 3 0A 10 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.396 18.9-140.2 -62.3 127.3 57.7 28.4 12.0 14 14 A I S S+ 0 0 9 -12,-2.7 245,-3.1 244,-0.1 2,-0.5 0.698 87.5 57.1 -64.3 -18.8 56.3 27.5 15.4 15 15 A L B +b 259 0B 4 -13,-0.5 25,-0.6 243,-0.2 2,-0.3 -0.961 67.6 167.7-118.5 126.9 57.1 31.1 16.7 16 16 A G - 0 0 0 243,-2.6 2,-0.6 -2,-0.5 26,-0.2 -0.858 35.8-112.4-130.5 167.5 55.6 34.1 15.0 17 17 A L E -c 42 0B 2 24,-2.8 26,-3.0 -2,-0.3 245,-0.2 -0.897 29.5-146.1-100.8 122.1 55.3 37.8 15.8 18 18 A G E -cd 43 262B 4 243,-2.1 245,-0.6 -2,-0.6 26,-0.1 -0.540 12.2-170.3 -83.1 155.7 51.7 39.0 16.4 19 19 A T > + 0 0 0 24,-0.6 3,-1.7 -2,-0.2 2,-0.4 0.278 38.1 127.2-129.6 9.5 50.7 42.6 15.3 20 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.562 89.4 8.1 -69.6 126.5 47.2 43.2 16.7 21 21 A K T 3 S+ 0 0 82 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.0 0.473 89.7 138.8 80.6 1.6 47.5 46.5 18.6 22 22 A S < - 0 0 5 -3,-1.7 -1,-0.3 241,-0.1 5,-0.1 -0.702 58.7-123.1 -80.9 107.9 50.9 47.2 17.3 23 23 A P >> - 0 0 49 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.244 12.2-119.2 -54.0 142.4 50.6 50.9 16.5 24 24 A P T 34 S+ 0 0 70 0, 0.0 4,-0.4 0, 0.0 -2,-0.0 0.721 112.6 54.8 -51.2 -33.9 51.3 52.0 12.9 25 25 A G T 34 S+ 0 0 78 1,-0.1 4,-0.1 2,-0.1 25,-0.0 0.455 119.0 29.4 -85.1 -2.9 54.2 54.2 14.1 26 26 A Q T <> S+ 0 0 98 -3,-2.1 4,-2.1 2,-0.1 -1,-0.1 0.532 100.5 76.8-129.2 -15.0 56.1 51.4 15.9 27 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.718 87.9 60.2 -76.3 -18.0 55.2 48.2 14.1 28 28 A T H > S+ 0 0 29 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.972 112.2 41.0 -70.0 -49.4 57.6 48.8 11.2 29 29 A E H > S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.907 112.0 55.9 -61.4 -40.7 60.4 48.9 13.6 30 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.917 110.9 44.4 -59.5 -42.2 59.0 45.9 15.7 31 31 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.835 112.1 52.2 -72.1 -34.4 58.9 43.7 12.6 32 32 A K H X S+ 0 0 61 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 112.4 44.9 -67.2 -47.3 62.4 44.8 11.5 33 33 A V H X S+ 0 0 29 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.915 111.1 55.6 -62.1 -42.6 63.9 44.0 14.9 34 34 A A H X>S+ 0 0 0 -4,-2.3 5,-2.3 -5,-0.3 4,-0.9 0.965 110.1 42.9 -58.7 -49.4 61.9 40.7 14.9 35 35 A I H ><5S+ 0 0 2 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.911 112.3 54.9 -62.6 -39.3 63.4 39.5 11.6 36 36 A D H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.1 45.6 -59.6 -39.6 66.9 40.7 12.7 37 37 A V H 3<5S- 0 0 54 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.548 131.8 -87.5 -84.8 -4.1 66.6 38.6 15.8 38 38 A G T <<5S+ 0 0 17 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.382 73.3 143.5 125.4 -13.7 65.3 35.6 14.0 39 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.375 15.5 174.0 -61.3 140.8 61.5 35.6 13.6 40 40 A R + 0 0 87 -25,-0.6 33,-1.9 1,-0.1 2,-0.4 0.176 60.3 67.5-132.2 16.3 60.4 34.2 10.3 41 41 A H E - e 0 73B 0 -26,-0.3 -24,-2.8 31,-0.2 2,-0.4 -0.989 57.3-174.3-140.6 123.0 56.7 34.2 10.8 42 42 A I E -ce 17 74B 0 31,-1.7 33,-2.2 -2,-0.4 2,-0.5 -0.986 14.0-148.6-122.3 132.0 54.6 37.4 11.1 43 43 A D E +ce 18 75B 4 -26,-3.0 -24,-0.6 -2,-0.4 2,-0.2 -0.889 30.1 164.8-100.7 125.4 50.8 37.3 12.0 44 44 A C - 0 0 0 31,-2.2 2,-0.3 -2,-0.5 3,-0.1 -0.787 20.5-167.1-132.3 169.7 48.8 40.1 10.3 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.920 30.5-132.1-160.7 140.6 45.2 41.2 9.6 46 46 A H G > 5S+ 0 0 33 31,-0.9 3,-1.7 -2,-0.3 5,-0.2 0.847 110.2 62.3 -55.2 -37.0 43.6 43.9 7.4 47 47 A V G 3 5S+ 0 0 25 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.694 88.6 68.1 -68.8 -15.0 41.5 44.7 10.5 48 48 A Y G < 5S- 0 0 40 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.640 95.9-142.5 -78.8 -8.1 44.6 45.6 12.5 49 49 A Q T < 5S+ 0 0 147 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.724 78.5 90.3 53.0 29.1 44.9 48.7 10.1 50 50 A N >< + 0 0 1 -5,-0.5 4,-1.9 2,-0.1 5,-0.2 0.211 42.2 109.1-134.8 17.0 48.7 48.4 10.1 51 51 A E H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 77.1 57.5 -64.1 -39.4 49.5 46.0 7.2 52 52 A N H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.967 110.9 43.0 -55.0 -51.2 51.0 48.8 5.1 53 53 A E H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 113.0 51.4 -63.6 -35.0 53.6 49.6 7.9 54 54 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.873 108.5 55.3 -67.3 -33.5 54.2 45.8 8.5 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 43,-0.2 5,-0.3 0.896 100.7 56.4 -64.1 -44.7 54.8 45.7 4.7 56 56 A V H X S+ 0 0 47 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.952 108.0 49.0 -52.4 -47.0 57.5 48.4 4.8 57 57 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.902 112.6 46.7 -61.4 -43.6 59.4 46.3 7.3 58 58 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.926 112.2 49.1 -64.4 -48.1 59.2 43.2 5.3 59 59 A Q H X S+ 0 0 81 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.923 111.0 50.9 -61.2 -43.1 60.2 44.9 2.0 60 60 A E H X S+ 0 0 70 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.906 110.8 47.9 -61.7 -41.8 63.2 46.6 3.7 61 61 A K H <>S+ 0 0 11 -4,-2.1 5,-2.4 2,-0.2 6,-1.0 0.865 114.4 46.6 -69.2 -32.2 64.5 43.3 5.2 62 62 A L H ><5S+ 0 0 35 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.958 113.8 48.2 -68.9 -48.5 64.1 41.6 1.8 63 63 A R H 3<5S+ 0 0 171 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.888 110.6 50.4 -58.7 -42.0 65.7 44.5 0.0 64 64 A E T 3<5S- 0 0 81 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.598 111.8-125.1 -72.2 -7.9 68.6 44.5 2.6 65 65 A Q T < 5 + 0 0 173 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.840 69.3 136.2 60.9 39.2 68.9 40.7 1.9 66 66 A V S - 0 0 136 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.772 29.1-113.6-105.6 156.2 64.7 35.8 1.4 69 69 A R G > S+ 0 0 29 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.877 114.7 58.4 -55.0 -44.8 61.0 35.5 0.7 70 70 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.712 102.9 57.4 -58.5 -18.7 60.9 31.7 0.7 71 71 A E G < S+ 0 0 84 -3,-1.5 -1,-0.3 2,-0.0 2,-0.3 0.605 94.9 78.1 -90.1 -12.9 62.2 31.9 4.3 72 72 A L < - 0 0 3 -3,-1.8 2,-0.5 -4,-0.5 -31,-0.2 -0.660 61.9-156.6 -96.9 153.7 59.4 34.1 5.6 73 73 A F E -e 41 0B 7 -33,-1.9 -31,-1.7 -2,-0.3 2,-0.5 -0.913 16.9-171.7-132.6 99.3 55.9 32.8 6.5 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.9 -33,-0.2 32,-1.6 -0.855 1.9-170.3-103.6 132.1 53.4 35.6 6.3 75 75 A V E +ef 43 106B 0 -33,-2.2 -31,-2.2 -2,-0.5 2,-0.3 -0.926 10.0 166.3-120.3 133.6 49.9 35.2 7.5 76 76 A S E - f 0 107B 0 30,-1.7 32,-2.2 -2,-0.4 2,-0.3 -0.835 23.2-129.9-134.4 179.6 46.9 37.5 7.1 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-0.9 30,-0.2 2,-0.6 -0.989 13.8-121.9-139.3 144.3 43.1 37.1 7.6 78 78 A L E - f 0 109B 0 30,-3.3 32,-1.9 -2,-0.3 33,-0.4 -0.713 38.3-129.4 -83.1 117.5 39.9 37.8 5.6 79 79 A W > - 0 0 9 -2,-0.6 3,-2.1 31,-0.1 36,-0.1 -0.329 19.8-107.5 -74.1 155.4 37.8 40.2 7.7 80 80 A C G > S+ 0 0 0 1,-0.3 35,-1.9 2,-0.2 3,-1.1 0.732 113.7 62.4 -50.5 -31.5 34.1 39.4 8.4 81 81 A T G 3 S+ 0 0 2 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.408 100.6 56.5 -80.0 6.1 32.7 42.1 6.0 82 82 A Y G < + 0 0 54 -3,-2.1 -1,-0.2 1,-0.1 5,-0.2 0.107 66.7 112.5-123.2 20.8 34.3 40.3 3.1 83 83 A H < + 0 0 2 -3,-1.1 60,-0.1 32,-0.3 5,-0.1 0.780 47.5 106.0 -66.1 -25.6 32.8 36.9 3.4 84 84 A E S >> S- 0 0 72 -3,-0.1 3,-3.5 1,-0.1 4,-1.0 -0.300 80.4-122.9 -59.5 135.2 30.8 37.2 0.2 85 85 A K H >> S+ 0 0 98 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.845 111.3 53.3 -49.8 -41.7 32.3 35.2 -2.6 86 86 A G H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.564 109.9 50.3 -74.2 -3.6 32.7 38.2 -4.9 87 87 A L H <> S+ 0 0 53 -3,-3.5 4,-1.8 -5,-0.2 -1,-0.2 0.587 87.9 79.7-106.2 -14.0 34.6 40.1 -2.1 88 88 A V H S+ 0 0 40 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.876 111.3 48.3 -56.7 -39.4 39.6 41.8 -3.6 91 91 A A H X S+ 0 0 11 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.902 112.7 48.8 -68.5 -42.3 40.2 41.6 0.2 92 92 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.928 111.7 49.5 -62.3 -43.2 43.1 39.3 -0.3 93 93 A Q H X S+ 0 0 95 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.865 107.1 54.1 -68.0 -30.4 44.5 41.5 -3.0 94 94 A K H X S+ 0 0 104 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.931 110.0 47.1 -68.2 -41.3 44.3 44.6 -0.8 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.906 110.6 52.0 -66.0 -38.7 46.2 42.9 2.0 96 96 A L H X>S+ 0 0 15 -4,-2.4 5,-1.9 1,-0.2 4,-0.8 0.889 111.8 47.9 -66.2 -34.4 48.9 41.7 -0.5 97 97 A S H <5S+ 0 0 82 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.929 112.4 46.9 -70.8 -45.0 49.3 45.3 -1.8 98 98 A D H <5S+ 0 0 22 -4,-2.7 -43,-0.2 1,-0.2 -2,-0.2 0.904 118.4 41.9 -62.8 -41.1 49.5 46.7 1.7 99 99 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.580 105.9-133.0 -80.7 -11.3 52.1 44.0 2.7 100 100 A K T <5 + 0 0 69 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.845 58.9 134.8 60.4 40.4 53.8 44.4 -0.7 101 101 A L < - 0 0 12 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.764 57.7-144.2-113.9 161.4 53.9 40.6 -1.2 102 102 A D S S+ 0 0 141 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.553 87.7 10.5 -98.7 -18.1 53.1 38.5 -4.3 103 103 A Y - 0 0 45 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.987 67.1-130.9-155.9 157.9 51.7 35.7 -2.2 104 104 A L B -k 153 0C 0 48,-1.7 50,-2.3 -2,-0.3 51,-0.3 -0.880 13.1-143.7-107.8 147.0 50.7 34.9 1.4 105 105 A D S S+ 0 0 9 -31,-1.9 2,-0.3 -2,-0.4 -30,-0.2 0.789 89.4 7.6 -78.2 -26.8 51.9 31.8 3.0 106 106 A L E -f 75 0B 0 -32,-1.6 -30,-1.7 48,-0.2 2,-0.4 -0.960 62.1-169.0-154.9 134.5 48.6 31.4 4.8 107 107 A Y E -fg 76 156B 2 48,-1.5 50,-2.0 -2,-0.3 2,-0.3 -0.999 17.2-163.4-127.2 126.0 45.3 33.3 4.6 108 108 A L E -fg 77 157B 0 -32,-2.2 -30,-3.3 -2,-0.4 2,-0.8 -0.820 29.6-118.1-114.5 149.4 42.7 32.7 7.3 109 109 A I E -fg 78 158B 1 48,-1.7 50,-1.0 -2,-0.3 -30,-0.1 -0.780 34.4-148.2 -78.4 116.7 38.9 33.4 7.6 110 110 A H S S+ 0 0 13 -32,-1.9 -1,-0.2 -2,-0.8 -31,-0.1 0.895 72.8 2.8 -59.9 -45.5 39.3 35.7 10.7 111 111 A W - 0 0 16 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.978 67.0-124.4-140.2 148.3 36.0 34.7 12.2 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.702 90.4 93.0 -64.1 -15.2 33.3 32.2 11.2 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.1 -2,-0.2 -0.676 64.5-156.0 -87.3 119.9 30.8 35.1 11.3 114 114 A G - 0 0 1 -2,-0.5 19,-1.7 21,-0.3 2,-0.3 -0.774 13.0-163.9 -92.9 135.7 30.1 37.1 8.1 115 115 A F B -L 132 0D 1 -35,-1.9 -32,-0.3 -2,-0.4 18,-0.1 -0.778 35.9 -74.8-113.3 168.1 28.9 40.7 8.5 116 116 A K - 0 0 107 15,-3.2 17,-0.1 -2,-0.3 15,-0.1 -0.300 54.7-115.1 -62.2 130.2 27.2 43.1 6.1 117 117 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.295 65.8 94.8 -67.1 152.3 29.7 44.5 3.5 118 118 A G S S- 0 0 51 -37,-0.2 -37,-0.1 1,-0.1 0, 0.0 -0.901 88.6 -59.7 153.4-176.8 30.5 48.2 3.5 119 119 A K S S+ 0 0 200 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.841 104.4 87.3 -63.6 -38.4 33.0 50.6 4.9 120 120 A E - 0 0 129 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.498 64.4-153.5 -72.3 130.6 32.4 49.7 8.6 121 121 A F S S+ 0 0 47 1,-0.3 -1,-0.2 -2,-0.2 -40,-0.1 0.835 97.6 27.0 -68.9 -34.1 34.3 46.8 10.1 122 122 A F S S- 0 0 75 -42,-0.1 2,-0.4 -41,-0.0 -1,-0.3 -0.769 82.0-166.4-127.0 84.6 31.5 46.2 12.6 123 123 A P - 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