==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-AUG-04 1X98 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.EL-KABBANI,C.DARMANIN,M.OKA,C.SCHULZE-BRIESE,T.TOMIZAKI, . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 63.9 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 . 43 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.2 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 1 1 0 3 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 0 A M 0 0 101 0, 0.0 2,-0.1 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 98.8 18.3 12.7 39.6 2 1 A A - 0 0 79 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.373 360.0-131.3 -58.7 141.5 14.5 12.4 39.5 3 2 A S S S+ 0 0 72 -2,-0.1 12,-2.5 11,-0.1 13,-0.5 0.606 83.0 47.7 -80.4 -11.9 13.5 8.8 38.7 4 3 A R E -A 14 0A 113 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.935 64.9-148.7-131.2 153.2 10.9 9.7 35.9 5 4 A I E -A 13 0A 38 8,-2.4 8,-2.9 -2,-0.3 2,-0.5 -0.915 27.4-115.7-118.2 141.3 10.9 12.0 32.8 6 5 A L E -A 12 0A 108 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.656 28.3-149.7 -83.4 128.4 7.8 13.7 31.5 7 6 A L > - 0 0 4 4,-3.2 3,-2.1 -2,-0.5 198,-0.1 -0.527 28.2-108.1 -89.2 161.0 6.6 12.6 28.1 8 7 A N T 3 S+ 0 0 65 196,-0.4 171,-0.2 173,-0.3 -1,-0.1 0.398 117.1 64.2 -73.9 6.1 4.7 14.8 25.6 9 8 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.297 120.7-106.0-100.9 2.4 1.5 12.7 26.3 10 9 A G S < S+ 0 0 61 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.421 83.4 118.6 89.9 -3.4 1.5 14.0 29.9 11 10 A A - 0 0 32 144,-0.1 -4,-3.2 95,-0.1 2,-0.4 -0.588 61.4-123.3 -94.4 156.9 2.7 10.7 31.4 12 11 A K E -A 6 0A 98 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.872 20.6-158.6-104.9 136.3 5.9 10.1 33.4 13 12 A M E -A 5 0A 1 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.1 -0.949 22.7-117.1-113.8 126.3 8.3 7.4 32.3 14 13 A P E -A 4 0A 11 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.396 18.9-143.0 -60.6 131.9 10.9 5.8 34.6 15 14 A I S S+ 0 0 11 -12,-2.5 245,-2.7 244,-0.1 2,-0.5 0.648 86.0 58.3 -75.4 -15.7 14.4 6.7 33.3 16 15 A L B +b 260 0B 3 -13,-0.5 25,-0.5 243,-0.2 2,-0.3 -0.971 68.1 166.9-114.1 127.7 15.7 3.2 34.2 17 16 A G - 0 0 0 243,-2.6 2,-0.6 -2,-0.5 26,-0.3 -0.884 35.8-111.8-129.8 165.9 14.1 0.1 32.7 18 17 A L E -c 43 0B 1 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.878 29.0-143.1 -96.5 123.6 14.9 -3.6 32.4 19 18 A G E -cd 44 263B 5 243,-2.1 245,-0.6 -2,-0.6 26,-0.1 -0.516 14.6-172.8 -81.3 156.4 15.7 -4.9 28.9 20 19 A T > + 0 0 0 24,-0.6 3,-1.7 -2,-0.2 2,-0.3 0.343 36.9 126.8-133.6 3.1 14.5 -8.3 27.8 21 20 A W T 3 S+ 0 0 69 1,-0.3 28,-0.1 23,-0.1 -2,-0.0 -0.558 90.3 7.4 -64.0 130.7 16.1 -9.0 24.4 22 21 A K T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.0 0.368 90.7 140.7 78.1 -0.1 17.9 -12.4 24.6 23 22 A S < - 0 0 4 -3,-1.7 -1,-0.3 1,-0.1 5,-0.1 -0.633 59.1-120.0 -71.9 114.8 16.5 -13.0 28.1 24 23 A P >> - 0 0 46 0, 0.0 3,-2.2 0, 0.0 4,-2.2 -0.310 11.7-123.8 -61.9 146.3 15.8 -16.8 27.9 25 24 A P H 3> S+ 0 0 68 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.799 112.1 55.8 -61.3 -29.7 12.2 -17.6 28.5 26 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.511 119.0 31.5 -78.1 -7.6 13.2 -20.0 31.4 27 26 A Q H <> S+ 0 0 101 -3,-2.2 4,-2.4 2,-0.1 -1,-0.2 0.509 99.5 77.1-119.9 -20.9 15.0 -17.1 33.2 28 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.827 88.2 59.4 -74.8 -26.0 13.1 -13.9 32.3 29 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.966 111.7 41.2 -63.6 -48.0 10.2 -14.5 34.7 30 29 A E H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.915 112.9 55.6 -63.4 -38.2 12.6 -14.6 37.7 31 30 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 111.3 42.6 -62.0 -43.5 14.6 -11.7 36.2 32 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.874 113.5 52.5 -70.5 -36.1 11.5 -9.5 36.0 33 32 A K H X S+ 0 0 49 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.952 113.0 44.4 -61.3 -46.2 10.3 -10.6 39.5 34 33 A V H X S+ 0 0 19 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.947 111.0 54.0 -63.6 -46.5 13.6 -9.7 40.9 35 34 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.3 4,-0.5 0.949 110.4 45.9 -55.3 -48.2 13.8 -6.4 39.1 36 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.920 110.2 55.2 -63.5 -39.2 10.4 -5.3 40.4 37 36 A D H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 110.6 45.3 -61.0 -34.6 11.4 -6.4 44.0 38 37 A V T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.358 132.5 -81.6 -97.8 7.4 14.5 -4.2 43.9 39 38 A G T < 5S+ 0 0 19 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.1 0.247 75.1 143.3 126.9 -14.3 12.8 -1.1 42.4 40 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.440 14.7 172.0 -67.4 139.8 12.4 -1.3 38.7 41 40 A R + 0 0 72 -25,-0.5 33,-1.5 1,-0.1 2,-0.3 0.121 59.4 64.6-129.1 12.5 9.2 0.2 37.4 42 41 A H E - e 0 74B 0 31,-0.2 -24,-2.3 -26,-0.2 2,-0.4 -0.983 56.2-172.9-143.9 128.0 9.8 -0.0 33.6 43 42 A I E -ce 18 75B 1 31,-1.6 33,-2.3 -2,-0.3 2,-0.6 -0.995 13.9-148.2-124.1 127.2 10.2 -3.2 31.5 44 43 A D E +ce 19 76B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.893 30.5 164.7-100.0 121.3 11.2 -3.0 27.8 45 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.727 19.2-168.7-126.0 172.4 9.6 -5.9 25.8 46 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.908 30.4-130.0-163.1 142.9 9.0 -6.9 22.2 47 46 A H G > S+ 0 0 39 31,-1.1 3,-1.9 -2,-0.3 5,-0.2 0.903 109.7 59.9 -54.7 -40.1 7.0 -9.5 20.4 48 47 A V G 3 S+ 0 0 26 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.684 90.9 69.0 -68.8 -14.7 10.0 -10.4 18.3 49 48 A Y G < S- 0 0 36 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.668 94.7-144.9 -76.1 -13.6 11.9 -11.3 21.5 50 49 A Q S < S+ 0 0 150 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.595 76.5 89.9 66.7 18.6 9.5 -14.4 21.8 51 50 A N > + 0 0 2 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.183 42.3 111.1-127.7 16.0 9.4 -14.1 25.7 52 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.8 1,-0.2 5,-0.2 0.848 75.3 58.6 -64.0 -34.6 6.5 -11.8 26.3 53 52 A N H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.958 109.8 43.8 -57.9 -44.6 4.4 -14.5 27.9 54 53 A E H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.853 111.8 52.3 -71.4 -34.7 7.0 -15.2 30.5 55 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.2 0.944 109.1 52.2 -58.9 -47.1 7.6 -11.5 31.1 56 55 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.845 100.7 60.2 -62.4 -33.0 3.9 -11.2 31.7 57 56 A V H X S+ 0 0 67 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.939 108.5 46.0 -58.4 -41.0 3.9 -14.1 34.2 58 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.923 112.0 48.9 -67.2 -45.4 6.2 -12.0 36.3 59 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.936 112.7 48.7 -59.5 -47.5 4.2 -8.8 36.0 60 59 A Q H X S+ 0 0 90 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.892 109.9 51.2 -63.6 -39.9 1.0 -10.6 36.9 61 60 A E H X S+ 0 0 58 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.878 111.7 46.7 -64.5 -40.8 2.5 -12.3 40.0 62 61 A K H <>S+ 0 0 15 -4,-2.1 5,-2.1 2,-0.2 6,-1.1 0.836 112.8 49.3 -74.0 -31.2 3.9 -9.0 41.4 63 62 A L H ><5S+ 0 0 36 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.917 113.6 47.2 -66.5 -42.7 0.6 -7.2 40.7 64 63 A R H 3<5S+ 0 0 160 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.903 110.7 50.6 -66.8 -41.3 -1.3 -10.1 42.5 65 64 A E T 3<5S- 0 0 89 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.516 111.3-125.3 -68.9 -6.6 1.2 -10.1 45.4 66 65 A Q T < 5S+ 0 0 173 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.819 70.8 134.0 59.2 32.1 0.6 -6.3 45.6 67 66 A V S - 0 0 107 -2,-0.3 3,-1.6 -3,-0.1 4,-0.5 -0.760 30.9-115.5-100.8 151.9 0.2 -1.4 41.4 70 69 A R G > S+ 0 0 32 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.878 114.9 58.3 -56.2 -38.3 -0.5 -1.3 37.7 71 70 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.724 101.2 56.2 -66.5 -19.7 -0.3 2.5 37.6 72 71 A E G < S+ 0 0 88 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.532 95.1 83.3 -86.3 -12.0 3.2 2.4 39.0 73 72 A L < - 0 0 3 -3,-1.6 2,-0.5 -4,-0.5 -31,-0.2 -0.687 60.5-159.4 -95.0 148.5 4.5 0.1 36.2 74 73 A F E -e 42 0B 7 -33,-1.5 -31,-1.6 -2,-0.3 2,-0.5 -0.921 15.6-173.2-127.4 99.5 5.6 1.4 32.8 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.868 0.7-170.1-108.1 127.5 5.5 -1.4 30.3 76 75 A V E +ef 44 107B 0 -33,-2.3 -31,-2.5 -2,-0.5 2,-0.3 -0.929 9.6 167.2-115.2 134.0 6.8 -0.9 26.8 77 76 A S E - f 0 108B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.3 -0.807 21.6-130.8-138.3-178.7 6.5 -3.2 23.7 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.998 13.9-122.7-142.1 138.9 7.1 -2.9 20.0 79 78 A L E - f 0 110B 0 30,-2.9 32,-2.0 -2,-0.3 33,-0.4 -0.678 37.8-129.3 -77.4 118.9 5.3 -3.6 16.7 80 79 A W > - 0 0 7 -2,-0.5 3,-1.8 31,-0.1 36,-0.1 -0.299 20.8-107.6 -75.8 160.2 7.4 -6.0 14.6 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.8 2,-0.2 3,-0.9 0.694 114.2 62.7 -60.0 -27.7 8.2 -5.2 10.9 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.362 100.1 56.9 -83.2 4.7 5.9 -7.9 9.5 83 82 A Y G < + 0 0 55 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.063 65.9 113.6-121.4 23.6 2.9 -6.1 11.0 84 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.744 48.1 105.9 -71.3 -18.7 3.2 -2.6 9.5 85 84 A E S >> S- 0 0 40 -3,-0.1 3,-2.4 1,-0.1 4,-1.1 -0.322 79.7-125.3 -58.9 138.3 -0.0 -3.0 7.5 86 85 A K H >> S+ 0 0 143 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.879 110.2 56.2 -54.3 -37.4 -2.9 -1.0 8.9 87 86 A G H 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.557 110.7 44.0 -66.8 -15.1 -5.1 -4.1 9.1 88 87 A L H <> S+ 0 0 66 -3,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.601 89.4 82.3-110.8 -15.7 -2.5 -6.0 11.2 89 88 A V H S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 110.0 51.1 -67.2 -36.0 -4.0 -7.6 16.3 92 91 A A H X S+ 0 0 11 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.915 112.3 46.7 -64.4 -45.7 -0.2 -7.3 16.9 93 92 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.940 111.8 50.6 -60.8 -45.6 -0.8 -5.0 19.8 94 93 A Q H X S+ 0 0 89 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.836 107.5 53.7 -66.3 -33.5 -3.6 -7.2 21.2 95 94 A K H X S+ 0 0 104 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.924 110.4 47.2 -63.6 -45.3 -1.3 -10.3 21.0 96 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.933 112.6 49.7 -58.2 -46.5 1.4 -8.5 23.0 97 96 A L H X>S+ 0 0 10 -4,-2.6 5,-2.7 1,-0.2 4,-0.7 0.917 111.6 48.2 -60.5 -43.9 -1.2 -7.4 25.5 98 97 A S H ><5S+ 0 0 86 -4,-2.5 3,-0.7 2,-0.2 -1,-0.2 0.917 113.7 47.4 -62.2 -44.6 -2.6 -10.9 25.9 99 98 A D H 3<5S+ 0 0 21 -4,-2.6 -43,-0.2 1,-0.2 -2,-0.2 0.919 113.0 47.7 -63.7 -40.9 0.9 -12.3 26.3 100 99 A L H 3<5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.563 109.2-122.0 -78.1 -4.9 1.9 -9.6 28.9 101 100 A K T <<5 + 0 0 56 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.2 0.906 68.8 132.8 65.4 39.8 -1.3 -10.1 30.9 102 101 A L < - 0 0 20 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.897 58.3-154.2-125.7 156.6 -2.2 -6.4 30.4 103 102 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.579 87.6 10.6-100.7 -11.3 -5.2 -4.4 29.4 104 103 A Y - 0 0 31 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.978 67.5-131.5-152.0 159.8 -3.0 -1.5 28.1 105 104 A L B -k 154 0C 0 48,-2.0 50,-2.6 -2,-0.3 51,-0.4 -0.862 11.8-142.7-103.8 144.6 0.6 -0.7 27.4 106 105 A D S S+ 0 0 17 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.832 89.3 9.0 -72.0 -31.6 2.3 2.5 28.6 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.970 61.9-168.5-151.1 130.3 4.2 2.8 25.4 108 107 A Y E -fg 77 157B 1 48,-2.0 50,-2.1 -2,-0.3 2,-0.4 -0.995 16.4-163.9-123.3 129.7 4.1 1.0 22.1 109 108 A L E -fg 78 158B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.7 -0.845 29.2-120.7-112.9 143.7 6.9 1.6 19.5 110 109 A I E -fg 79 159B 1 48,-2.2 50,-1.1 -2,-0.4 -30,-0.1 -0.752 33.5-147.5 -72.3 118.7 7.3 0.9 15.8 111 110 A H S S- 0 0 14 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.872 71.3 -1.7 -67.6 -39.8 10.3 -1.4 16.2 112 111 A W - 0 0 14 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.980 65.9-122.2-141.2 157.1 12.0 -0.4 13.0 113 112 A P S S+ 0 0 2 0, 0.0 2,-0.6 0, 0.0 197,-0.1 0.658 88.9 93.6 -73.2 -9.9 11.0 2.0 10.1 114 113 A T - 0 0 0 195,-0.1 2,-0.3 23,-0.0 -2,-0.1 -0.709 64.4-154.2 -90.9 119.5 11.2 -0.9 7.7 115 114 A G - 0 0 1 -2,-0.6 19,-1.9 19,-0.3 2,-0.3 -0.724 12.5-161.0 -88.9 142.5 8.0 -2.9 6.9 116 115 A F B -L 133 0D 0 -35,-2.8 -32,-0.3 -2,-0.3 18,-0.1 -0.825 34.1 -80.2-120.5 158.2 8.4 -6.5 5.8 117 116 A K - 0 0 94 15,-2.8 17,-0.1 -2,-0.3 15,-0.1 -0.294 55.7-114.5 -51.3 126.8 6.0 -8.9 4.0 118 117 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.282 65.4 97.3 -66.5 158.3 3.5 -10.3 6.5 119 118 A G S S- 0 0 43 -37,-0.3 -37,-0.1 1,-0.1 0, 0.0 -0.924 86.1 -60.2 150.1-176.3 3.6 -14.0 7.4 120 119 A K S S+ 0 0 205 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.840 106.0 82.2 -70.8 -32.2 4.9 -16.4 10.0 121 120 A E - 0 0 115 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.581 67.1-150.8 -81.5 134.6 8.6 -15.6 9.5 122 121 A F S S+ 0 0 43 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.772 98.2 33.2 -73.5 -24.9 9.9 -12.5 11.2 123 122 A F S S- 0 0 70 -42,-0.0 -1,-0.3 -41,-0.0 2,-0.2 -0.765 85.3-160.8-127.2 81.8 12.5 -12.0 8.4 124 123 A P - 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