==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-APR-07 2PDK . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 63.8 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 . 10 3.2 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 27.6 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 2 2 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 1 A A 0 0 127 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 157.4 14.5 12.3 39.2 2 2 A S + 0 0 74 1,-0.1 12,-2.2 11,-0.1 13,-0.4 0.649 360.0 40.1 -94.1 -17.8 13.3 8.7 38.6 3 3 A R E -A 13 0A 123 10,-0.3 2,-0.3 11,-0.1 -1,-0.1 -0.950 66.6-144.5-132.9 153.4 10.9 9.4 35.8 4 4 A I E -A 12 0A 40 8,-2.4 8,-2.9 -2,-0.3 2,-0.5 -0.888 26.2-115.1-114.6 143.7 10.7 11.7 32.7 5 5 A L E -A 11 0A 106 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.721 27.7-152.1 -85.3 128.9 7.6 13.4 31.4 6 6 A L > - 0 0 4 4,-2.8 3,-1.8 -2,-0.5 198,-0.1 -0.488 29.7-107.0 -89.9 162.4 6.4 12.2 28.0 7 7 A N T 3 S+ 0 0 68 196,-0.4 171,-0.1 173,-0.3 197,-0.1 0.300 117.2 65.7 -77.8 8.1 4.4 14.4 25.5 8 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.319 119.9-107.7-102.1 3.6 1.3 12.4 26.3 9 9 A G S < S+ 0 0 50 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.403 82.8 118.2 85.2 -0.7 1.4 13.7 29.8 10 10 A A - 0 0 35 144,-0.1 -4,-2.8 95,-0.1 2,-0.4 -0.604 62.3-121.7 -96.3 157.9 2.5 10.4 31.4 11 11 A K E -A 5 0A 94 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.849 20.6-157.5-103.0 136.2 5.7 9.8 33.4 12 12 A M E -A 4 0A 1 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.1 -0.938 22.5-118.1-115.4 123.6 8.3 7.1 32.2 13 13 A P E -A 3 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.315 18.6-143.1 -59.4 128.6 10.8 5.5 34.6 14 14 A I S S+ 0 0 18 -12,-2.2 245,-3.0 244,-0.1 2,-0.5 0.694 85.8 58.4 -74.3 -13.4 14.3 6.4 33.2 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.966 68.9 165.7-115.3 126.2 15.6 2.9 34.2 16 16 A G - 0 0 0 243,-2.5 2,-0.6 -2,-0.5 26,-0.3 -0.898 36.9-108.3-131.0 172.4 14.0 -0.2 32.7 17 17 A L E -c 42 0B 2 24,-2.6 26,-2.9 -2,-0.3 245,-0.2 -0.876 28.9-144.3-100.3 121.7 14.7 -3.9 32.4 18 18 A G E -cd 43 262B 5 243,-2.1 245,-0.6 -2,-0.6 26,-0.1 -0.473 14.1-173.9 -78.1 153.9 15.6 -5.2 28.9 19 19 A T > + 0 0 0 24,-0.5 3,-1.6 -2,-0.1 2,-0.3 0.323 36.1 128.0-131.9 5.8 14.4 -8.6 27.9 20 20 A W T 3 S+ 0 0 67 1,-0.2 -2,-0.1 23,-0.1 28,-0.0 -0.576 88.3 6.2 -68.3 129.0 15.9 -9.3 24.4 21 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.406 90.1 143.0 78.2 6.4 17.8 -12.7 24.6 22 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.649 58.5-117.3 -76.5 116.8 16.4 -13.4 28.1 23 23 A P >> - 0 0 48 0, 0.0 3,-2.3 0, 0.0 4,-2.0 -0.239 13.4-125.5 -60.0 144.1 15.7 -17.1 28.0 24 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.814 110.6 55.6 -60.1 -29.5 12.1 -18.0 28.4 25 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.493 118.3 31.9 -78.5 -4.6 13.0 -20.3 31.3 26 26 A Q H <> S+ 0 0 98 -3,-2.3 4,-2.1 2,-0.1 -1,-0.2 0.518 98.9 78.1-119.8 -14.5 14.8 -17.5 33.2 27 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.827 87.2 60.4 -76.0 -26.5 13.0 -14.3 32.3 28 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.977 111.4 39.1 -61.8 -51.7 10.1 -14.9 34.7 29 29 A E H > S+ 0 0 107 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.911 113.0 58.1 -62.4 -37.5 12.3 -14.9 37.7 30 30 A A H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.943 110.7 41.8 -58.9 -43.8 14.4 -12.1 36.2 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.899 113.3 52.7 -73.1 -38.9 11.3 -9.8 36.0 32 32 A K H X S+ 0 0 48 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.950 112.6 45.3 -54.6 -48.8 10.1 -10.9 39.4 33 33 A V H X S+ 0 0 20 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.938 111.0 53.9 -62.1 -47.0 13.5 -10.1 40.9 34 34 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.3 4,-0.7 0.959 110.9 44.8 -54.5 -50.1 13.6 -6.8 39.0 35 35 A I H ><5S+ 0 0 1 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.924 110.3 55.8 -63.1 -38.9 10.2 -5.7 40.4 36 36 A D H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.831 110.4 44.9 -60.5 -34.8 11.3 -6.8 43.9 37 37 A V H 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.387 131.9 -83.4 -97.3 3.4 14.4 -4.6 43.9 38 38 A G T <<5S+ 0 0 19 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.294 75.1 141.4 126.0 -8.1 12.6 -1.5 42.4 39 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.420 16.1 173.0 -69.1 143.2 12.3 -1.6 38.7 40 40 A R + 0 0 73 -25,-0.5 33,-2.2 1,-0.1 2,-0.4 0.226 57.8 69.4-130.7 10.5 9.1 -0.3 37.4 41 41 A H E - e 0 73B 0 -26,-0.2 -24,-2.6 31,-0.2 2,-0.4 -0.993 55.3-173.5-135.4 126.9 9.7 -0.4 33.6 42 42 A I E -ce 17 74B 0 31,-1.5 33,-2.4 -2,-0.4 2,-0.6 -0.988 14.5-147.2-124.1 127.7 10.1 -3.5 31.5 43 43 A D E +ce 18 75B 4 -26,-2.9 -24,-0.5 -2,-0.4 2,-0.2 -0.904 30.4 166.7 -99.2 120.3 11.1 -3.4 27.8 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.700 18.6-172.0-124.6 169.0 9.4 -6.2 25.7 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.2 31,-0.2 5,-0.5 -0.897 31.2-130.9-161.9 146.5 8.8 -7.2 22.1 46 46 A H G > 5S+ 0 0 36 31,-1.1 3,-1.7 -2,-0.3 5,-0.2 0.873 109.0 61.3 -59.0 -36.0 6.8 -9.9 20.3 47 47 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.682 90.1 68.9 -70.2 -15.5 9.9 -10.8 18.3 48 48 A Y G < 5S- 0 0 38 -3,-1.2 -1,-0.3 1,-0.1 -27,-0.2 0.665 94.8-143.0 -76.2 -15.8 11.8 -11.7 21.5 49 49 A Q T < 5S+ 0 0 145 -3,-1.7 -2,-0.1 -4,-0.3 -3,-0.1 0.715 77.9 89.1 62.6 27.5 9.4 -14.8 21.9 50 50 A N >< + 0 0 2 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.266 41.3 110.4-136.0 14.3 9.3 -14.4 25.6 51 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.8 1,-0.2 5,-0.2 0.848 76.9 58.8 -64.4 -32.4 6.4 -12.1 26.3 52 52 A N H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.972 109.7 43.0 -59.1 -45.8 4.2 -14.9 27.8 53 53 A E H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.860 112.6 52.8 -69.7 -35.4 6.9 -15.6 30.5 54 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.940 108.3 52.8 -59.4 -45.7 7.4 -11.9 31.1 55 55 A G H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.846 100.4 59.5 -59.7 -37.8 3.7 -11.6 31.6 56 56 A V H X S+ 0 0 58 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.922 108.6 46.6 -57.4 -42.2 3.7 -14.4 34.2 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.935 112.2 48.2 -65.6 -50.0 6.1 -12.4 36.3 58 58 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.960 113.4 48.1 -55.5 -48.0 4.2 -9.1 36.0 59 59 A Q H X S+ 0 0 78 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.900 109.5 52.5 -62.1 -40.2 0.9 -10.8 36.8 60 60 A E H X S+ 0 0 60 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.883 110.5 47.7 -65.2 -37.9 2.3 -12.6 39.9 61 61 A K H <>S+ 0 0 15 -4,-2.2 5,-2.2 2,-0.2 6,-1.2 0.845 112.9 47.6 -74.7 -30.8 3.7 -9.3 41.3 62 62 A L H ><5S+ 0 0 32 -4,-2.2 3,-1.5 -5,-0.2 -2,-0.2 0.928 113.5 48.9 -63.6 -46.9 0.4 -7.5 40.7 63 63 A R H 3<5S+ 0 0 153 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.900 111.3 49.4 -63.4 -39.4 -1.4 -10.4 42.4 64 64 A E T 3<5S- 0 0 94 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.445 110.9-125.0 -73.2 -5.8 1.1 -10.3 45.3 65 65 A Q T < 5S+ 0 0 175 -3,-1.5 -3,-0.2 2,-0.2 3,-0.1 0.816 71.6 132.7 55.8 35.4 0.5 -6.6 45.6 66 66 A V S > - 0 0 109 -2,-0.3 3,-1.8 -3,-0.1 4,-0.5 -0.774 30.0-117.8 -96.8 150.0 0.1 -1.6 41.3 69 69 A R G >4 S+ 0 0 30 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.849 114.5 58.0 -58.4 -34.3 -0.5 -1.6 37.6 70 70 A E G 34 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.721 101.3 56.4 -67.0 -20.1 -0.4 2.2 37.5 71 71 A E G <4 S+ 0 0 88 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.556 95.9 83.1 -87.9 -10.7 3.1 2.1 39.0 72 72 A L << - 0 0 3 -3,-1.3 2,-0.4 -4,-0.5 -31,-0.2 -0.688 60.5-159.7 -95.7 150.1 4.4 -0.1 36.1 73 73 A F E -e 41 0B 6 -33,-2.2 -31,-1.5 -2,-0.3 2,-0.5 -0.945 16.3-173.7-127.3 97.8 5.5 1.1 32.7 74 74 A I E -e 42 0B 0 -2,-0.4 31,-1.6 -33,-0.2 32,-1.4 -0.897 0.6-170.1-105.7 128.0 5.4 -1.8 30.2 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.897 10.1 166.5-115.6 138.2 6.7 -1.3 26.7 76 76 A S E - f 0 107B 0 30,-1.8 32,-2.1 -2,-0.4 2,-0.3 -0.858 21.9-131.4-142.2-178.7 6.4 -3.5 23.7 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.998 15.1-120.6-146.1 136.7 7.0 -3.2 19.9 78 78 A L E - f 0 109B 0 30,-2.8 32,-2.0 -2,-0.3 33,-0.4 -0.680 38.0-129.8 -75.3 117.7 5.2 -3.9 16.7 79 79 A W > - 0 0 10 -2,-0.5 3,-1.8 30,-0.1 36,-0.1 -0.274 20.8-106.9 -75.9 161.3 7.4 -6.3 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.7 2,-0.2 3,-0.9 0.721 114.5 62.3 -60.2 -30.3 8.2 -5.6 10.9 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.327 100.4 56.6 -82.5 8.3 5.8 -8.3 9.5 82 82 A Y G < + 0 0 51 -3,-1.8 -1,-0.2 1,-0.1 5,-0.2 0.108 65.5 111.8-124.3 22.9 2.8 -6.5 11.0 83 83 A H < + 0 0 1 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.693 48.7 109.1 -70.3 -17.1 3.1 -3.0 9.5 84 84 A E S >> S- 0 0 49 -3,-0.1 3,-2.8 1,-0.1 4,-1.0 -0.400 79.0-123.7 -60.5 133.1 -0.0 -3.5 7.4 85 85 A K H >> S+ 0 0 107 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.836 110.2 52.1 -37.4 -48.1 -2.9 -1.4 8.6 86 86 A G H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.495 109.9 48.1 -76.5 -3.8 -5.1 -4.4 9.1 87 87 A L H <> S+ 0 0 68 -3,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.527 87.7 83.5-110.4 -13.5 -2.6 -6.3 11.2 88 88 A V H S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.9 52.4 -63.0 -37.8 -4.0 -8.0 16.3 91 91 A A H X S+ 0 0 12 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.911 112.5 46.1 -61.2 -45.5 -0.3 -7.8 16.9 92 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.930 111.9 50.6 -64.5 -44.7 -0.9 -5.4 19.8 93 93 A Q H X S+ 0 0 83 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.854 108.2 52.4 -62.7 -36.3 -3.6 -7.6 21.2 94 94 A K H X S+ 0 0 102 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.941 110.9 48.1 -63.6 -44.8 -1.4 -10.7 21.0 95 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 112.3 48.7 -62.2 -42.2 1.2 -8.9 23.0 96 96 A L H X>S+ 0 0 3 -4,-2.8 5,-2.0 1,-0.2 4,-1.1 0.928 111.7 49.0 -66.8 -41.0 -1.3 -7.7 25.5 97 97 A S H ><5S+ 0 0 83 -4,-2.6 3,-0.7 2,-0.2 -2,-0.2 0.957 113.3 47.3 -61.1 -44.8 -2.7 -11.3 25.9 98 98 A D H 3<5S+ 0 0 21 -4,-2.9 -2,-0.2 1,-0.3 -43,-0.2 0.906 116.0 43.2 -62.3 -42.0 0.8 -12.7 26.3 99 99 A L H 3<5S- 0 0 0 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.556 108.1-129.6 -78.1 -11.5 1.8 -10.0 28.9 100 100 A K T <<5 + 0 0 70 -4,-1.1 2,-0.3 -3,-0.7 -3,-0.2 0.847 63.6 131.2 56.0 46.1 -1.7 -10.5 30.5 101 101 A L < - 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0 0 15 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.967 65.4-124.7-142.3 153.2 11.9 -0.8 12.9 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.681 88.8 92.1 -69.5 -16.0 10.9 1.6 10.1 113 113 A T - 0 0 0 195,-0.1 2,-0.3 194,-0.1 -2,-0.1 -0.712 64.4-155.9 -84.4 120.0 11.2 -1.3 7.7 114 114 A G - 0 0 2 -2,-0.5 19,-1.9 19,-0.3 2,-0.3 -0.760 10.9-161.2 -94.9 143.6 8.0 -3.3 7.0 115 115 A F B -L 132 0D 0 -35,-2.7 -32,-0.3 -2,-0.3 18,-0.1 -0.805 34.5 -77.6-119.9 161.9 8.3 -6.9 5.8 116 116 A K - 0 0 86 15,-2.7 17,-0.1 -2,-0.3 15,-0.1 -0.324 56.7-112.7 -55.4 130.8 6.0 -9.2 4.0 117 117 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.316 65.8 93.8 -67.8 154.1 3.4 -10.6 6.5 118 118 A G S S- 0 0 47 -37,-0.3 -37,-0.1 1,-0.1 0, 0.0 -0.941 86.8 -58.2 151.6-171.6 3.5 -14.3 7.4 119 119 A K S S+ 0 0 207 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.850 106.3 81.7 -71.4 -34.7 4.8 -16.7 10.0 120 120 A E - 0 0 123 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.560 66.8-151.8 -78.1 136.3 8.5 -15.9 9.4 121 121 A F S S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.741 98.9 34.3 -78.8 -26.1 9.9 -12.7 11.2 122 122 A F S S- 0 0 70 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.1 -0.752 84.5-162.9-129.8 82.2 12.4 -12.3 8.4 123 123 A P - 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