==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JUL-03 1PWL . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.EL-KABBANI,C.DARMANIN,T.R.SCHNEIDER,I.HAZEMANN,F.RUIZ, . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13852.0 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 . 44 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.6 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 2 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 0 A M 0 0 102 0, 0.0 2,-0.1 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 112.8 7.2 38.3 -23.2 2 1 A A - 0 0 80 1,-0.1 13,-0.1 2,-0.0 0, 0.0 -0.388 360.0-138.9 -61.0 137.9 5.5 38.4 -19.8 3 2 A S S S+ 0 0 70 -2,-0.1 12,-2.7 11,-0.1 13,-0.4 0.665 76.9 45.8 -83.7 -15.0 7.9 37.1 -17.2 4 3 A R E -A 14 0A 122 10,-0.3 2,-0.4 11,-0.1 -2,-0.0 -0.941 64.6-146.0-129.5 155.4 5.4 35.0 -15.2 5 4 A I E -A 13 0A 40 8,-2.5 8,-2.9 -2,-0.3 2,-0.4 -0.923 27.4-113.9-119.4 139.7 2.6 32.5 -15.9 6 5 A L E -A 12 0A 115 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.582 29.2-156.6 -75.2 126.2 -0.5 32.1 -13.8 7 6 A L > - 0 0 8 4,-3.1 3,-1.9 -2,-0.4 198,-0.1 -0.535 32.3-101.4 -94.1 172.0 -1.0 28.9 -11.9 8 7 A N T 3 S+ 0 0 82 1,-0.3 171,-0.1 -2,-0.2 -2,-0.0 0.618 119.0 61.1 -72.5 -12.6 -4.3 27.3 -10.7 9 8 A N T 3 S- 0 0 57 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.346 120.4-105.7 -95.5 6.2 -3.7 28.5 -7.1 10 9 A G S < S+ 0 0 57 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.364 82.1 125.0 86.0 -3.2 -3.7 32.1 -8.3 11 10 A A - 0 0 15 144,-0.1 -4,-3.1 95,-0.1 2,-0.5 -0.502 58.6-126.7 -89.1 157.8 0.1 32.5 -7.9 12 11 A K E -A 6 0A 113 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.901 18.4-156.6-107.9 129.0 2.4 33.6 -10.7 13 12 A M E -A 5 0A 1 -8,-2.9 -8,-2.5 -2,-0.5 2,-0.1 -0.914 22.8-117.1-107.4 124.5 5.5 31.5 -11.6 14 13 A P E -A 4 0A 14 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.406 17.5-140.6 -61.5 135.8 8.5 33.0 -13.3 15 14 A I S S+ 0 0 10 -12,-2.7 245,-2.8 244,-0.1 2,-0.5 0.636 87.3 56.1 -74.9 -16.1 8.9 31.4 -16.7 16 15 A L B +b 260 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.980 68.8 165.9-118.8 124.9 12.8 31.3 -16.4 17 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.882 36.6-107.1-129.0 167.9 14.3 29.5 -13.5 18 17 A L E -c 43 0B 1 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.857 28.9-143.5 -97.1 121.5 17.7 28.2 -12.4 19 18 A G E -cd 44 263B 4 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.477 13.7-172.9 -78.0 153.6 18.3 24.5 -12.5 20 19 A T > + 0 0 1 24,-0.6 3,-1.6 -2,-0.1 2,-0.3 0.328 37.7 124.7-134.6 6.4 20.4 22.9 -9.8 21 20 A W T 3 S+ 0 0 68 1,-0.3 28,-0.1 23,-0.1 -2,-0.1 -0.569 89.6 11.2 -67.4 129.6 20.9 19.2 -10.7 22 21 A K T 3 S+ 0 0 50 -2,-0.3 -1,-0.3 1,-0.3 243,-0.1 0.691 88.9 133.8 71.0 22.1 24.8 18.6 -10.8 23 22 A S < - 0 0 2 -3,-1.6 -1,-0.3 26,-0.1 5,-0.1 -0.888 58.4-132.3 -92.9 104.3 25.5 22.0 -9.2 24 23 A P >> - 0 0 60 0, 0.0 3,-2.7 0, 0.0 4,-2.4 -0.282 10.0-118.9 -65.8 148.6 28.0 20.8 -6.6 25 24 A P H 3> S+ 0 0 57 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.804 114.4 58.5 -50.0 -37.0 27.7 22.0 -3.0 26 25 A G H 34 S+ 0 0 82 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.582 121.1 25.7 -74.7 -8.8 31.0 23.6 -3.2 27 26 A Q H <> S+ 0 0 100 -3,-2.7 4,-1.8 2,-0.1 -1,-0.2 0.496 101.5 78.2-122.6 -19.5 29.8 25.8 -6.2 28 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.825 85.4 62.1 -73.0 -28.8 26.0 26.1 -6.0 29 28 A T H X S+ 0 0 32 -4,-0.6 4,-2.2 -5,-0.2 -1,-0.2 0.961 109.2 42.6 -60.9 -47.6 25.9 28.8 -3.2 30 29 A E H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 111.9 55.7 -64.1 -37.7 27.8 31.2 -5.5 31 30 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.924 110.1 44.1 -59.9 -46.1 25.7 30.2 -8.5 32 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.885 112.1 53.1 -69.2 -38.4 22.4 31.0 -6.7 33 32 A K H X S+ 0 0 52 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.948 112.9 43.6 -59.3 -48.4 23.8 34.3 -5.3 34 33 A V H X S+ 0 0 25 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.915 111.6 54.7 -63.5 -44.2 24.8 35.4 -8.8 35 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 4,-0.8 0.937 110.0 46.0 -55.4 -49.2 21.5 34.2 -10.3 36 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.935 110.6 54.1 -60.2 -43.8 19.5 36.3 -7.8 37 36 A D H 3<5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.8 45.3 -58.1 -37.8 21.8 39.3 -8.4 38 37 A V H 3<5S- 0 0 60 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.468 131.0 -85.3 -93.8 0.6 21.2 39.2 -12.2 39 38 A G T <<5S+ 0 0 20 -3,-1.0 -3,-0.2 -4,-0.8 2,-0.1 0.342 74.3 142.3 123.6 -6.6 17.4 38.7 -11.9 40 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.458 12.5 168.4 -64.1 139.5 16.5 35.0 -11.4 41 40 A R + 0 0 70 -25,-0.5 33,-2.9 -2,-0.1 2,-0.4 0.306 57.9 70.8-128.0 -3.7 13.6 34.6 -9.0 42 41 A H E - e 0 74B 0 -26,-0.4 -24,-2.3 31,-0.2 2,-0.4 -0.995 57.6-174.9-118.9 125.9 12.8 30.9 -9.6 43 42 A I E -ce 18 75B 0 31,-1.8 33,-2.4 -2,-0.4 2,-0.6 -0.995 14.9-147.9-123.3 127.9 15.1 28.2 -8.4 44 43 A D E +ce 19 76B 3 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.898 31.0 165.9 -99.8 117.7 14.4 24.5 -9.3 45 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.706 18.0-172.3-121.8 171.5 15.6 22.2 -6.5 46 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.911 32.7-127.5-165.7 146.9 15.3 18.6 -5.3 47 46 A H G > S+ 0 0 33 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.895 109.9 60.8 -57.7 -39.1 16.3 16.5 -2.3 48 47 A V G 3 S+ 0 0 22 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.687 89.1 71.7 -67.0 -16.3 18.0 14.0 -4.6 49 48 A Y G < S- 0 0 36 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.632 94.1-141.5 -76.5 -11.8 20.4 16.7 -5.9 50 49 A Q S < S+ 0 0 148 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.710 79.1 86.4 65.5 26.2 22.2 16.6 -2.5 51 50 A N > + 0 0 0 -5,-0.5 4,-2.0 2,-0.1 3,-0.3 0.218 41.6 112.5-140.0 12.0 22.7 20.4 -2.5 52 51 A E H > S+ 0 0 4 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.857 77.3 57.8 -64.1 -32.8 19.6 21.9 -1.0 53 52 A N H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 109.3 45.2 -59.5 -43.0 21.5 23.1 2.1 54 53 A E H > S+ 0 0 61 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.833 111.5 51.4 -74.9 -31.2 23.9 25.1 -0.1 55 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.930 109.8 51.9 -61.2 -47.0 21.0 26.5 -2.2 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.870 103.5 57.2 -59.1 -38.7 19.4 27.5 1.1 57 56 A V H X S+ 0 0 61 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.910 108.6 46.9 -54.7 -47.8 22.6 29.3 2.3 58 57 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.925 112.5 48.0 -64.3 -47.4 22.5 31.5 -0.8 59 58 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.936 112.6 50.1 -60.3 -45.2 18.8 32.3 -0.5 60 59 A Q H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.907 109.7 50.4 -59.8 -35.8 19.3 33.1 3.2 61 60 A E H X S+ 0 0 50 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.926 111.4 47.6 -74.9 -42.9 22.2 35.4 2.5 62 61 A K H <>S+ 0 0 10 -4,-2.2 5,-2.1 2,-0.2 6,-0.8 0.863 112.2 49.4 -72.0 -34.1 20.4 37.4 -0.2 63 62 A L H ><5S+ 0 0 53 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.943 112.8 47.5 -61.7 -44.2 17.3 37.8 2.0 64 63 A R H 3<5S+ 0 0 162 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.848 109.9 53.4 -67.7 -33.2 19.6 39.0 4.9 65 64 A E T 3<5S- 0 0 95 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.537 112.7-122.0 -77.2 -8.8 21.4 41.4 2.4 66 65 A Q T < 5S+ 0 0 178 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.744 74.6 128.4 71.4 29.1 18.0 42.9 1.4 67 66 A V S - 0 0 104 -2,-0.3 3,-1.6 -3,-0.1 4,-0.5 -0.816 31.0-112.3-107.5 157.1 12.2 39.4 -0.3 70 69 A R G > S+ 0 0 27 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.858 113.9 61.0 -57.0 -40.0 10.8 35.9 0.2 71 70 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.734 100.4 56.6 -63.1 -21.1 7.5 36.7 -1.6 72 71 A E G < S+ 0 0 79 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.557 94.3 82.5 -84.4 -14.4 9.4 37.6 -4.8 73 72 A L < - 0 0 4 -3,-1.6 2,-0.5 -4,-0.5 -31,-0.2 -0.682 62.8-155.8 -92.5 152.9 11.1 34.2 -5.0 74 73 A F E -e 42 0B 7 -33,-2.9 -31,-1.8 -2,-0.3 2,-0.5 -0.932 17.0-172.1-130.0 98.8 9.6 31.1 -6.4 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.880 0.9-170.8-105.1 124.8 11.2 28.0 -4.9 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.916 9.4 167.2-113.0 136.0 10.5 24.6 -6.3 77 76 A S E - f 0 108B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.831 20.8-132.4-137.3-177.5 11.5 21.2 -4.8 78 77 A K E - f 0 109B 1 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.998 14.9-120.6-144.7 139.7 10.5 17.6 -5.4 79 78 A L E - f 0 110B 0 30,-2.9 32,-1.9 -2,-0.4 33,-0.4 -0.689 38.8-129.0 -77.0 118.1 9.5 14.5 -3.4 80 79 A W > - 0 0 8 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.279 19.6-108.7 -74.8 158.9 12.0 11.7 -4.1 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.9 0.714 113.7 62.9 -60.7 -28.4 10.9 8.3 -5.1 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.415 100.2 56.6 -78.8 2.5 11.9 6.6 -1.8 83 82 A Y G < + 0 0 42 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.015 65.8 114.1-120.7 26.1 9.3 8.8 0.1 84 83 A H < + 0 0 3 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.713 45.9 106.1 -73.6 -21.5 6.1 8.0 -1.8 85 84 A E S >> S- 0 0 47 -3,-0.1 3,-2.5 1,-0.1 4,-1.0 -0.371 80.6-124.1 -57.0 136.5 4.5 6.3 1.3 86 85 A K H >> S+ 0 0 97 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.845 110.1 55.1 -55.3 -35.8 1.8 8.5 2.7 87 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.539 109.1 47.1 -74.2 -7.1 3.5 8.4 6.1 88 87 A L H <> S+ 0 0 62 -3,-2.5 4,-1.9 -5,-0.1 -1,-0.2 0.558 89.6 82.4-105.8 -15.8 6.9 9.6 4.7 89 88 A V H S+ 0 0 43 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 109.9 51.2 -60.3 -38.5 8.9 14.5 6.7 92 91 A A H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.929 111.8 47.4 -65.2 -41.6 10.5 14.6 3.3 93 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.926 112.2 49.6 -64.1 -45.3 9.0 18.0 2.6 94 93 A Q H X S+ 0 0 92 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.848 107.3 54.5 -65.4 -32.0 10.0 19.3 6.0 95 94 A K H X S+ 0 0 97 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.932 110.2 46.9 -64.0 -46.3 13.6 18.0 5.5 96 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.921 112.8 49.4 -58.5 -46.2 13.7 20.0 2.2 97 96 A L H X>S+ 0 0 11 -4,-2.6 5,-2.2 2,-0.2 4,-0.8 0.912 112.1 48.2 -60.9 -44.2 12.3 23.0 3.9 98 97 A S H ><5S+ 0 0 84 -4,-2.6 3,-0.7 3,-0.2 -2,-0.2 0.928 113.6 46.8 -62.7 -45.0 14.8 22.7 6.8 99 98 A D H 3<5S+ 0 0 11 -4,-2.8 -2,-0.2 1,-0.2 -43,-0.2 0.919 115.3 45.2 -62.5 -44.1 17.7 22.4 4.3 100 99 A L H 3<5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.577 107.8-129.3 -75.6 -8.7 16.5 25.3 2.2 101 100 A K T <<5 + 0 0 76 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.796 64.5 132.0 62.0 35.6 15.9 27.3 5.4 102 101 A L < - 0 0 22 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.763 59.2-148.3-114.2 158.3 12.4 28.1 4.3 103 102 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.537 85.4 13.0-103.8 -5.5 9.0 28.0 5.9 104 103 A Y - 0 0 42 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.980 65.1-133.3-156.1 158.1 7.2 27.2 2.6 105 104 A L B -k 154 0C 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.3 -0.882 12.8-143.3-101.9 145.8 7.8 26.1 -0.9 106 105 A D S S+ 0 0 6 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.832 89.6 8.1 -72.0 -33.0 6.1 27.8 -3.8 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.970 62.4-168.0-152.4 135.5 5.7 24.5 -5.6 108 107 A Y E -fg 77 157B 2 48,-1.8 50,-2.1 -2,-0.3 2,-0.3 -0.997 15.8-164.0-129.3 127.9 6.4 20.9 -4.6 109 108 A L E -fg 78 158B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.7 -0.838 30.0-119.7-112.7 146.8 6.4 18.1 -7.2 110 109 A I E -fg 79 159B 2 48,-2.1 50,-1.2 -2,-0.3 -30,-0.1 -0.754 34.6-148.1 -73.9 115.5 6.2 14.3 -7.2 111 110 A H S S- 0 0 13 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.868 71.4 -2.5 -63.8 -41.9 9.7 13.9 -8.8 112 111 A W - 0 0 39 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.978 66.9-121.9-141.3 155.3 8.7 10.6 -10.7 113 112 A P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.649 88.3 92.9 -72.1 -11.4 5.6 8.6 -10.7 114 113 A T - 0 0 4 195,-0.1 2,-0.4 23,-0.0 -2,-0.1 -0.740 65.8-149.8 -88.6 120.9 7.6 5.6 -9.5 115 114 A G - 0 0 0 -2,-0.5 19,-1.8 19,-0.3 2,-0.3 -0.722 14.2-158.4 -86.7 138.3 7.9 4.8 -5.8 116 115 A F B -L 133 0D 3 -35,-2.5 -32,-0.3 -2,-0.4 3,-0.1 -0.818 35.2 -78.4-112.6 153.9 11.1 3.1 -4.7 117 116 A K - 0 0 102 15,-2.8 17,-0.1 -2,-0.3 15,-0.1 -0.206 56.7-111.7 -47.4 129.7 11.7 1.0 -1.6 118 117 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.315 68.0 93.4 -67.0 152.0 12.2 3.4 1.4 119 118 A G S S- 0 0 31 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.0 -0.904 86.3 -63.2 149.6-174.9 15.6 3.6 2.9 120 119 A K S S+ 0 0 167 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.863 102.3 85.6 -74.7 -29.1 18.8 5.6 2.8 121 120 A E - 0 0 137 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.510 65.0-152.4 -76.3 131.2 19.7 4.8 -0.8 122 121 A F S S+ 0 0 37 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.800 95.5 33.3 -69.8 -29.3 18.2 7.0 -3.4 123 122 A F S S- 0 0 79 -42,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.718 80.6-167.7-126.3 76.6 18.3 4.2 -6.0 124 123 A P - 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