==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-OCT-06 2IS7 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.T.HARRISON,A.MILNE,J.M.BROWNLEE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 63.2 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 . 40 12.7 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 3 2 1 0 1 1 2 0 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 0 115 0, 0.0 3,-0.1 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0-109.9 15.1 46.1 82.9 2 2 A S + 0 0 73 1,-0.2 12,-2.6 12,-0.0 13,-0.4 0.387 360.0 37.0-105.7 -12.3 14.3 42.4 83.4 3 3 A R E S-A 13 0A 82 10,-0.3 2,-0.3 11,-0.1 -1,-0.2 -0.992 74.1-143.8-138.7 142.9 11.6 42.9 80.7 4 4 A L E -A 12 0A 30 8,-2.8 8,-3.2 -2,-0.3 2,-0.4 -0.840 24.6-115.1-106.9 148.1 11.4 45.0 77.5 5 5 A L E -A 11 0A 105 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.658 27.8-155.6 -85.1 125.9 8.3 46.7 76.1 6 6 A L > - 0 0 2 4,-3.1 3,-1.9 -2,-0.4 198,-0.1 -0.549 32.6-102.7 -92.9 168.2 6.9 45.4 72.8 7 7 A N T 3 S+ 0 0 76 1,-0.3 171,-0.1 196,-0.2 -1,-0.1 0.605 120.7 59.6 -69.2 -11.7 4.7 47.5 70.4 8 8 A N T 3 S- 0 0 68 2,-0.1 -1,-0.3 169,-0.0 3,-0.1 0.308 121.2-107.1 -92.8 5.3 1.6 45.7 71.6 9 9 A G S < S+ 0 0 50 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.411 79.3 128.3 83.5 0.6 2.2 47.0 75.1 10 10 A A - 0 0 33 95,-0.1 -4,-3.1 144,-0.1 2,-0.5 -0.498 57.6-123.9 -84.9 157.6 3.3 43.6 76.5 11 11 A K E -A 5 0A 126 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.906 18.6-156.3-107.1 125.1 6.6 43.1 78.4 12 12 A M E -A 4 0A 2 -8,-3.2 -8,-2.8 -2,-0.5 29,-0.1 -0.872 23.4-118.3-102.3 123.3 9.0 40.4 77.1 13 13 A P E -A 3 0A 8 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.368 17.6-137.6 -59.1 135.0 11.5 38.9 79.6 14 14 A I S S+ 0 0 11 -12,-2.6 245,-2.8 244,-0.1 2,-0.4 0.690 88.6 54.7 -71.6 -19.4 15.1 39.7 78.5 15 15 A L B +b 259 0B 8 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.954 68.1 166.7-114.3 131.9 16.3 36.2 79.3 16 16 A G - 0 0 0 243,-2.3 2,-0.5 -2,-0.4 26,-0.2 -0.917 35.3-109.4-136.7 168.3 14.6 33.1 77.9 17 17 A L E -c 42 0B 2 24,-2.5 26,-2.9 -2,-0.3 245,-0.2 -0.886 27.9-142.9-101.9 126.0 15.4 29.4 77.6 18 18 A G E -cd 43 262B 6 243,-2.2 245,-0.7 -2,-0.5 26,-0.1 -0.531 14.2-173.7 -80.3 151.5 16.2 28.0 74.1 19 19 A T > + 0 0 0 24,-0.6 3,-1.4 -2,-0.2 2,-0.4 0.313 37.3 125.5-132.7 7.7 14.9 24.5 73.1 20 20 A W T 3 S+ 0 0 71 1,-0.2 -2,-0.1 23,-0.1 28,-0.1 -0.598 87.8 10.1 -70.7 127.6 16.5 23.7 69.7 21 21 A K T 3 S+ 0 0 51 -2,-0.4 -1,-0.2 1,-0.3 28,-0.0 0.408 90.8 137.2 84.5 2.2 18.3 20.3 70.0 22 22 A S < - 0 0 4 -3,-1.4 -1,-0.3 241,-0.1 5,-0.1 -0.711 58.0-123.9 -81.0 115.4 16.8 19.6 73.4 23 23 A P >> - 0 0 46 0, 0.0 4,-2.2 0, 0.0 3,-2.0 -0.326 11.1-122.9 -63.8 145.3 15.8 15.9 73.3 24 24 A P H 3> S+ 0 0 64 0, 0.0 4,-0.7 0, 0.0 -2,-0.0 0.835 112.7 57.7 -51.9 -35.5 12.2 15.1 74.0 25 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.605 118.9 27.7 -74.0 -13.5 13.4 12.8 76.9 26 26 A Q H <> S+ 0 0 101 -3,-2.0 4,-1.9 2,-0.1 -1,-0.2 0.551 101.3 78.4-119.6 -20.0 15.3 15.6 78.6 27 27 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.779 87.3 59.5 -72.9 -27.5 13.4 18.8 77.7 28 28 A T H X S+ 0 0 27 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.958 110.7 41.9 -63.4 -48.7 10.5 18.4 80.2 29 29 A E H > S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 112.9 55.1 -62.0 -40.0 13.0 18.3 83.1 30 30 A A H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.911 110.4 43.9 -61.2 -44.6 14.9 21.2 81.6 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.907 112.9 52.5 -68.9 -41.2 11.9 23.5 81.4 32 32 A K H X S+ 0 0 37 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.947 112.1 45.6 -56.8 -51.4 10.7 22.5 84.9 33 33 A V H X S+ 0 0 29 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.931 111.5 53.1 -56.5 -49.0 14.1 23.4 86.3 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.2 4,-1.4 0.911 109.6 47.7 -54.9 -46.1 14.2 26.7 84.3 35 35 A I H <5S+ 0 0 1 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.930 112.3 48.9 -64.5 -44.3 10.8 27.7 85.6 36 36 A D H <5S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.904 109.4 53.3 -56.4 -44.0 11.8 26.9 89.2 37 37 A V H <5S- 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.736 129.9 -93.7 -67.6 -28.6 15.1 28.8 88.8 38 38 A G T <5S+ 0 0 21 -4,-1.4 -3,-0.2 -3,-0.3 -2,-0.1 0.387 73.1 144.6 130.3 1.3 13.2 31.9 87.6 39 39 A Y < + 0 0 4 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.449 17.8 176.4 -62.8 142.5 13.0 31.8 83.8 40 40 A R + 0 0 61 -25,-0.5 33,-2.5 -2,-0.1 2,-0.4 0.197 58.6 68.4-131.2 10.3 9.7 33.2 82.5 41 41 A H E - e 0 73B 2 -26,-0.2 -24,-2.5 31,-0.2 2,-0.4 -0.999 55.9-173.9-138.5 126.7 10.3 33.0 78.7 42 42 A I E -ce 17 74B 0 31,-1.7 33,-2.3 -2,-0.4 2,-0.6 -0.992 14.9-146.7-123.3 133.6 10.7 29.9 76.6 43 43 A D E +ce 18 75B 5 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.895 30.7 166.9-101.5 116.4 11.6 29.8 72.9 44 44 A C - 0 0 0 31,-2.7 2,-0.3 -2,-0.6 3,-0.1 -0.672 17.6-172.6-119.5 172.0 10.0 27.0 71.0 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.902 33.0-127.8-163.0 145.7 9.3 25.9 67.4 46 46 A H G > 5S+ 0 0 39 31,-1.0 3,-1.7 -2,-0.3 5,-0.2 0.898 109.9 60.6 -54.9 -41.4 7.3 23.1 65.7 47 47 A V G 3 5S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.627 87.2 72.1 -67.0 -14.2 10.5 22.1 63.8 48 48 A Y G < 5S- 0 0 36 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.592 95.4-139.9 -78.8 -11.6 12.4 21.3 67.1 49 49 A Q T < 5S+ 0 0 143 -3,-1.7 -2,-0.1 -4,-0.3 -3,-0.1 0.734 80.0 87.3 65.7 27.4 10.1 18.2 67.4 50 50 A N >< + 0 0 0 -5,-0.5 4,-2.0 -4,-0.1 5,-0.2 0.229 40.7 112.7-140.7 15.3 9.7 18.6 71.1 51 51 A E H > S+ 0 0 3 -5,-0.2 4,-2.7 1,-0.2 5,-0.1 0.873 77.6 57.7 -62.1 -37.8 6.8 21.0 71.7 52 52 A N H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.935 109.9 43.9 -53.5 -48.5 4.7 18.3 73.3 53 53 A E H > S+ 0 0 49 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.808 112.0 51.3 -73.7 -34.4 7.3 17.7 76.0 54 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.933 108.7 54.2 -61.2 -45.1 7.9 21.4 76.6 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.855 101.6 58.0 -56.8 -38.6 4.1 21.6 77.0 56 56 A V H X S+ 0 0 54 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.925 108.1 46.6 -57.9 -45.0 4.2 18.9 79.7 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.926 111.2 50.3 -64.9 -46.9 6.6 21.0 81.8 58 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.934 111.2 49.9 -57.2 -45.4 4.6 24.2 81.4 59 59 A Q H X S+ 0 0 78 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 108.5 52.1 -62.0 -42.7 1.4 22.4 82.4 60 60 A E H X S+ 0 0 82 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.912 111.9 45.4 -62.0 -42.6 3.0 20.8 85.5 61 61 A K H X>S+ 0 0 10 -4,-2.1 5,-1.6 2,-0.2 6,-1.0 0.832 113.0 50.0 -74.5 -32.0 4.3 24.2 86.8 62 62 A L H ><5S+ 0 0 38 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.914 112.8 47.3 -65.1 -43.6 0.9 25.9 86.1 63 63 A R H 3<5S+ 0 0 221 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 110.8 51.7 -65.8 -36.6 -0.9 23.2 88.0 64 64 A E H 3<5S- 0 0 118 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.662 109.3-127.9 -72.7 -16.5 1.7 23.5 90.8 65 65 A Q T <<5 + 0 0 167 -4,-0.6 -3,-0.2 -3,-0.5 -2,-0.1 0.650 69.9 132.6 72.4 20.6 1.0 27.2 90.9 66 66 A V S > - 0 0 134 -2,-0.3 3,-2.0 -3,-0.1 4,-0.6 -0.804 33.2-114.5 -98.5 149.0 0.4 32.0 86.5 69 69 A R G >4 S+ 0 0 38 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.855 114.8 60.2 -48.3 -40.9 -0.0 31.9 82.7 70 70 A E G 34 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.684 100.3 55.7 -65.6 -20.4 0.1 35.7 82.5 71 71 A E G <4 S+ 0 0 81 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.574 95.3 83.5 -86.2 -13.1 3.6 35.7 84.0 72 72 A L << - 0 0 1 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.698 62.7-157.6 -93.8 147.4 4.9 33.3 81.3 73 73 A F E -e 41 0B 3 -33,-2.5 -31,-1.7 -2,-0.3 2,-0.5 -0.928 15.8-173.0-125.2 102.1 6.1 34.5 77.8 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.866 1.0-170.2-108.3 129.3 5.9 31.6 75.3 75 75 A V E +ef 43 106B 1 -33,-2.3 -31,-2.7 -2,-0.5 2,-0.3 -0.923 9.9 166.0-117.8 134.9 7.3 31.9 71.8 76 76 A S E - f 0 107B 0 30,-1.8 32,-2.4 -2,-0.4 2,-0.4 -0.862 21.4-132.6-137.7-177.9 6.9 29.6 68.8 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.990 14.7-120.3-144.0 143.5 7.5 29.8 65.1 78 78 A L E - f 0 109B 0 30,-3.3 32,-1.8 -2,-0.4 33,-0.4 -0.703 38.2-129.8 -82.8 120.6 5.8 29.0 61.8 79 79 A W > - 0 0 9 -2,-0.5 3,-1.8 31,-0.1 36,-0.1 -0.317 19.6-108.4 -75.3 161.8 7.9 26.6 59.8 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.4 2,-0.2 3,-0.9 0.700 114.0 62.6 -63.2 -27.0 8.7 27.1 56.1 81 81 A T G 3 S+ 0 0 2 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.446 100.8 56.1 -79.9 0.3 6.4 24.4 54.8 82 82 A Y G < + 0 0 58 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.005 67.0 110.9-120.3 28.1 3.4 26.3 56.2 83 83 A H < + 0 0 4 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.730 47.5 107.9 -75.8 -21.0 3.8 29.7 54.5 84 84 A E S >> S- 0 0 59 -3,-0.2 3,-2.5 1,-0.1 4,-1.1 -0.324 80.8-121.8 -56.6 134.5 0.7 29.2 52.3 85 85 A K G >4 S+ 0 0 97 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.866 110.8 53.1 -45.0 -45.9 -2.2 31.4 53.5 86 86 A G G 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.522 109.9 48.1 -72.7 -7.4 -4.5 28.4 54.1 87 87 A L G <> S+ 0 0 65 -3,-2.5 4,-2.0 -5,-0.1 -1,-0.2 0.620 86.5 83.1-105.9 -17.4 -1.9 26.5 56.2 88 88 A V H S+ 0 0 93 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.933 111.3 51.7 -61.1 -47.1 -3.7 28.8 61.2 90 90 A G H > S+ 0 0 41 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.861 109.7 49.5 -54.1 -41.4 -3.5 25.0 61.2 91 91 A A H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.902 111.7 48.5 -66.2 -43.0 0.3 25.2 62.0 92 92 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.942 111.5 49.7 -64.3 -44.8 -0.4 27.6 64.8 93 93 A Q H X S+ 0 0 85 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.839 108.1 53.8 -63.5 -36.5 -3.2 25.4 66.3 94 94 A K H X S+ 0 0 104 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.927 110.0 47.2 -61.3 -47.1 -1.0 22.3 66.2 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.920 111.3 51.6 -59.8 -43.5 1.7 24.2 68.2 96 96 A L H X>S+ 0 0 12 -4,-2.4 5,-2.0 1,-0.2 4,-1.1 0.909 110.6 48.9 -62.1 -41.7 -1.0 25.4 70.6 97 97 A S H <5S+ 0 0 80 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.907 112.5 47.1 -61.1 -46.5 -2.2 21.7 71.1 98 98 A D H <5S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.6 42.8 -62.5 -48.0 1.3 20.4 71.7 99 99 A L H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.622 106.4-130.9 -71.4 -15.7 2.2 23.2 74.2 100 100 A K T <5 + 0 0 69 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.888 62.9 128.5 62.9 43.9 -1.3 22.7 75.8 101 101 A L < - 0 0 19 -5,-2.0 -1,-0.2 -6,-0.1 3,-0.1 -0.829 59.7-143.7-120.8 160.0 -2.0 26.5 75.7 102 102 A D S S+ 0 0 122 -2,-0.3 2,-0.3 1,-0.3 -6,-0.1 0.597 85.8 16.6-100.3 -11.9 -4.8 28.6 74.4 103 103 A Y - 0 0 41 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.988 66.3-134.1-150.5 157.1 -2.7 31.5 73.2 104 104 A L B -k 153 0C 0 48,-1.9 50,-2.3 -2,-0.3 51,-0.3 -0.843 12.2-143.4-103.4 147.0 1.0 32.3 72.3 105 105 A D S S+ 0 0 19 -31,-1.6 2,-0.3 -2,-0.3 50,-0.3 0.851 88.6 6.4 -75.1 -32.8 2.6 35.4 73.5 106 106 A L E -f 75 0B 1 -32,-1.5 -30,-1.8 48,-0.2 2,-0.4 -0.975 63.0-166.7-153.1 134.1 4.6 35.8 70.3 107 107 A Y E -fg 76 156B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.3 -0.991 16.1-161.1-128.4 126.6 4.5 33.8 67.1 108 108 A L E -fg 77 157B 0 -32,-2.4 -30,-3.3 -2,-0.4 2,-0.8 -0.771 28.5-121.2-111.0 146.0 7.3 34.2 64.5 109 109 A I E -fg 78 158B 2 48,-1.8 50,-1.2 -2,-0.3 -30,-0.1 -0.812 34.7-150.3 -74.4 115.7 7.8 33.6 60.8 110 110 A H S S- 0 0 12 -32,-1.8 -1,-0.2 -2,-0.8 -31,-0.1 0.862 70.4 -1.8 -64.5 -43.8 10.8 31.2 61.4 111 111 A W - 0 0 21 -33,-0.4 -1,-0.2 2,-0.1 49,-0.1 -0.973 67.4-124.1-144.3 148.0 12.6 31.9 58.1 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.714 86.6 94.2 -66.7 -17.5 11.5 34.2 55.2 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.0 -2,-0.1 -0.614 65.1-150.7 -83.6 124.3 11.8 31.3 52.7 114 114 A G - 0 0 1 -2,-0.4 19,-2.0 21,-0.3 2,-0.3 -0.755 13.2-162.7 -91.2 137.0 8.7 29.2 51.9 115 115 A F B -L 132 0D 0 -35,-2.4 -32,-0.3 -2,-0.4 19,-0.1 -0.798 35.7 -78.4-111.4 162.1 9.1 25.6 51.0 116 116 A K - 0 0 103 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.329 56.4-111.6 -53.7 127.6 6.7 23.1 49.3 117 117 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.261 66.7 92.9 -65.1 153.9 4.1 21.9 51.8 118 118 A G S S- 0 0 33 -37,-0.2 -37,-0.1 1,-0.1 0, 0.0 -0.969 86.6 -59.0 153.8-167.0 4.2 18.2 52.9 119 119 A K S S+ 0 0 184 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.791 103.8 84.3 -83.2 -29.2 5.5 15.9 55.6 120 120 A E - 0 0 129 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.588 66.7-150.1 -78.2 131.9 9.2 16.7 55.1 121 121 A F S S+ 0 0 46 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.823 99.0 30.2 -69.8 -32.2 10.6 19.8 56.8 122 122 A F S S- 0 0 76 -42,-0.0 -1,-0.3 -41,-0.0 2,-0.2 -0.797 88.3-157.7-124.8 86.2 13.1 20.3 54.0 123 123 A P - 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