==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-APR-97 1AH0 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.MORAS,A.D.PODJARNY . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 66.3 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 15.2 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 . 6 1.9 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 1 2 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 1 A A 0 0 94 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 48.9 41.8 34.6 106.9 2 2 A S + 0 0 82 11,-0.1 12,-1.8 12,-0.0 13,-0.4 0.474 360.0 36.9 60.2 7.4 42.6 32.5 103.7 3 3 A H E S-A 13 0A 47 10,-0.3 2,-0.2 11,-0.2 8,-0.1 -0.953 79.1-134.6-171.7 155.9 43.6 36.1 102.7 4 4 A L E -A 12 0A 22 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.648 28.0-122.5-113.1 172.8 45.3 39.1 104.2 5 5 A V E -A 11 0A 74 -2,-0.2 6,-0.2 6,-0.2 2,-0.2 -0.973 15.8-138.9-126.8 134.2 43.8 42.6 103.6 6 6 A L > - 0 0 3 4,-2.5 3,-2.3 -2,-0.4 198,-0.1 -0.548 33.6-102.3 -85.7 163.6 45.8 45.4 102.1 7 7 A Y T 3 S+ 0 0 94 196,-0.5 -1,-0.1 1,-0.3 197,-0.1 0.561 121.0 64.0 -63.0 -7.9 45.5 49.0 103.5 8 8 A T T 3 S- 0 0 69 2,-0.2 -1,-0.3 172,-0.0 3,-0.1 0.609 121.3-106.1 -85.5 -20.9 43.3 49.8 100.5 9 9 A G S < S+ 0 0 45 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 -0.031 73.9 142.6 114.9 -21.7 40.7 47.3 101.7 10 10 A A - 0 0 34 -5,-0.1 -4,-2.5 144,-0.1 2,-0.7 -0.162 51.4-129.0 -63.3 131.8 41.5 44.7 99.0 11 11 A K E -A 5 0A 152 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.687 22.5-161.2 -83.4 115.1 41.4 41.1 100.0 12 12 A M E -A 4 0A 0 -8,-2.6 -8,-2.6 -2,-0.7 29,-0.1 -0.898 21.1-121.3-100.5 109.7 44.6 39.6 98.9 13 13 A P E -A 3 0A 28 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.246 15.6-138.3 -46.9 134.3 44.5 35.7 98.7 14 14 A I S S+ 0 0 10 -12,-1.8 245,-2.9 244,-0.1 2,-0.4 0.744 85.0 48.0 -76.5 -26.9 47.1 34.2 101.0 15 15 A L B +b 259 0B 5 -13,-0.4 25,-0.4 243,-0.2 2,-0.3 -0.895 69.4 170.1-112.9 144.7 48.2 31.4 98.6 16 16 A G - 0 0 0 243,-1.6 2,-0.4 -2,-0.4 26,-0.2 -0.973 36.2-105.7-148.1 160.9 49.1 32.1 95.0 17 17 A L E -c 42 0B 2 24,-2.2 26,-3.1 -2,-0.3 2,-0.3 -0.780 30.9-146.2 -91.8 132.0 50.6 30.4 92.0 18 18 A G E -cd 43 262B 5 243,-1.8 245,-0.6 -2,-0.4 26,-0.1 -0.784 10.8-169.2 -95.1 141.4 54.2 31.6 91.1 19 19 A T > + 0 0 0 24,-0.9 3,-1.6 -2,-0.3 2,-0.2 0.341 38.9 125.0-119.1 10.4 55.1 31.7 87.5 20 20 A W T 3 S+ 0 0 72 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.504 88.6 9.2 -72.1 136.9 58.9 32.2 87.3 21 21 A K T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.0 0.387 92.7 136.7 71.6 2.7 60.7 29.5 85.3 22 22 A S < - 0 0 4 -3,-1.6 -1,-0.2 241,-0.1 5,-0.1 -0.673 57.1-129.4 -80.2 106.9 57.2 28.3 84.3 23 23 A P >> - 0 0 43 0, 0.0 4,-2.5 0, 0.0 3,-2.1 -0.208 14.2-114.8 -63.7 146.0 57.8 27.7 80.6 24 24 A P H 3> S+ 0 0 58 0, 0.0 4,-0.8 0, 0.0 -2,-0.0 0.851 113.8 49.7 -48.4 -48.9 55.3 29.2 78.1 25 25 A G H 34 S+ 0 0 81 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.497 119.7 39.2 -71.9 -4.5 53.9 25.9 76.7 26 26 A K H <> S+ 0 0 123 -3,-2.1 4,-2.4 2,-0.1 -1,-0.2 0.700 102.1 67.5-110.0 -29.3 53.3 24.7 80.3 27 27 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.760 91.9 59.5 -69.4 -26.6 52.1 27.8 82.2 28 28 A T H X S+ 0 0 24 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.945 112.0 42.1 -67.8 -39.9 48.7 28.2 80.4 29 29 A E H > S+ 0 0 102 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.950 112.8 52.8 -69.8 -44.6 47.8 24.7 81.6 30 30 A A H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.918 110.9 47.2 -54.4 -48.7 49.3 25.4 85.2 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.941 113.6 49.0 -57.9 -46.0 47.2 28.6 85.5 32 32 A K H X S+ 0 0 25 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.934 112.0 47.2 -61.8 -46.1 44.1 26.7 84.3 33 33 A V H X S+ 0 0 34 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.960 111.7 53.0 -58.3 -50.0 44.6 23.8 86.7 34 34 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.4 0.866 108.1 47.4 -57.1 -45.9 45.2 26.3 89.6 35 35 A I H ><5S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.922 111.3 52.5 -67.2 -37.1 42.0 28.2 89.0 36 36 A D H 3<5S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 107.3 53.3 -64.6 -28.3 40.1 25.0 88.8 37 37 A L T 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.528 129.1 -97.8 -81.2 -5.6 41.7 24.0 92.1 38 38 A G T < 5S+ 0 0 27 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.1 0.386 73.0 147.1 106.4 -7.2 40.5 27.2 93.7 39 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.434 17.1 174.7 -61.5 132.5 43.7 29.4 93.4 40 40 A R + 0 0 70 -25,-0.4 33,-3.1 -2,-0.1 2,-0.4 0.248 55.9 69.8-124.6 12.2 42.6 33.0 92.9 41 41 A H E - e 0 73B 1 -26,-0.2 -24,-2.2 31,-0.2 2,-0.4 -0.995 55.9-175.1-134.5 129.7 45.9 34.8 93.0 42 42 A I E -ce 17 74B 0 31,-2.4 33,-2.7 -2,-0.4 2,-0.6 -0.982 14.7-148.2-125.8 133.7 48.5 34.5 90.3 43 43 A D E +ce 18 75B 4 -26,-3.1 -24,-0.9 -2,-0.4 2,-0.2 -0.939 30.1 164.2-104.7 123.7 51.9 36.1 90.6 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.711 18.5-167.8-131.3 175.9 53.4 37.2 87.3 45 45 A A > - 0 0 0 31,-0.3 3,-1.7 -2,-0.2 5,-0.5 -0.898 32.4-124.8-169.1 140.2 56.1 39.5 85.9 46 46 A H G > S+ 0 0 69 31,-1.1 3,-2.1 -2,-0.3 5,-0.3 0.918 110.1 59.2 -49.4 -46.2 57.1 40.9 82.5 47 47 A V G 3 S+ 0 0 28 30,-0.3 -1,-0.3 1,-0.3 31,-0.0 0.614 87.3 73.4 -65.7 -12.0 60.6 39.4 82.9 48 48 A Y G < S- 0 0 35 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.619 94.0-140.3 -79.7 -9.5 59.3 35.8 83.2 49 49 A Q S < S+ 0 0 164 -3,-2.1 -2,-0.1 -4,-0.3 -3,-0.1 0.742 80.6 86.2 61.6 28.0 58.6 36.0 79.4 50 50 A N > + 0 0 0 -5,-0.5 4,-2.4 -4,-0.2 3,-0.2 0.274 41.3 112.1-140.3 14.4 55.3 34.1 79.8 51 51 A E H > S+ 0 0 4 -5,-0.3 4,-3.1 -6,-0.2 5,-0.1 0.858 78.9 57.3 -68.3 -26.9 52.7 36.7 80.6 52 52 A N H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.946 110.4 43.2 -62.4 -42.3 51.0 36.1 77.3 53 53 A E H > S+ 0 0 54 2,-0.3 4,-1.6 -3,-0.2 -2,-0.2 0.843 112.5 50.9 -77.3 -31.3 50.5 32.5 78.1 54 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.951 109.5 55.1 -64.2 -44.6 49.4 33.3 81.7 55 55 A G H X S+ 0 0 0 -4,-3.1 4,-3.0 43,-0.3 -2,-0.3 0.899 104.0 52.7 -53.1 -49.9 47.0 35.6 79.9 56 56 A L H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 109.5 48.2 -53.4 -46.7 45.6 32.8 77.7 57 57 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.909 114.5 45.1 -63.5 -44.5 44.9 30.6 80.8 58 58 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 3,-0.2 0.981 111.5 54.0 -62.0 -53.3 43.1 33.4 82.7 59 59 A Q H X S+ 0 0 76 -4,-3.0 4,-3.1 1,-0.3 5,-0.4 0.877 106.7 50.7 -46.5 -51.3 41.2 34.4 79.6 60 60 A E H X S+ 0 0 86 -4,-2.4 4,-2.5 1,-0.3 -1,-0.3 0.916 112.3 46.3 -57.1 -47.8 39.8 30.9 79.0 61 61 A K H <>S+ 0 0 16 -4,-1.8 5,-2.1 -3,-0.2 6,-1.1 0.806 113.7 50.0 -65.0 -32.3 38.6 30.7 82.6 62 62 A L H ><5S+ 0 0 44 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.931 117.0 37.3 -75.6 -44.8 37.1 34.1 82.5 63 63 A Q H 3<5S+ 0 0 135 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.820 113.3 58.7 -78.9 -24.6 35.1 33.6 79.2 64 64 A G T 3<5S- 0 0 46 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.348 110.5-130.2 -78.6 4.7 34.4 30.1 80.4 65 65 A Q T < 5 + 0 0 172 -3,-1.1 -3,-0.2 2,-0.1 -4,-0.1 0.640 69.8 130.4 53.8 24.9 32.8 31.8 83.4 66 66 A V S - 0 0 128 -2,-0.3 3,-2.4 1,-0.1 4,-0.2 -0.882 28.8-115.8-109.2 152.2 34.9 36.4 87.6 69 69 A R G > S+ 0 0 31 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.864 116.0 60.4 -53.8 -35.4 37.6 39.1 87.2 70 70 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.663 101.4 54.6 -67.3 -17.9 36.7 40.5 90.6 71 71 A D G < S+ 0 0 85 -3,-2.4 2,-0.4 2,-0.0 -1,-0.3 0.345 95.1 85.8 -95.6 5.2 37.6 37.1 92.2 72 72 A L < - 0 0 3 -3,-1.8 2,-0.6 -4,-0.2 -31,-0.2 -0.862 58.0-160.9-114.3 141.0 41.1 37.1 90.7 73 73 A F E -e 41 0B 10 -33,-3.1 -31,-2.4 -2,-0.4 2,-0.6 -0.910 17.4-178.4-121.6 97.1 44.2 38.7 92.2 74 74 A I E -e 42 0B 0 -2,-0.6 31,-2.1 -33,-0.2 32,-1.2 -0.897 4.0-169.3 -99.5 122.9 46.7 39.0 89.4 75 75 A V E +ef 43 106B 1 -33,-2.7 -31,-2.3 -2,-0.6 2,-0.3 -0.886 9.1 171.5-107.4 141.0 50.1 40.5 90.4 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.2 -2,-0.4 2,-0.4 -0.932 20.2-131.1-139.3 175.8 52.7 41.6 87.9 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.4 -0.977 11.8-126.5-138.8 132.9 56.0 43.5 88.2 78 78 A L E - f 0 109B 0 30,-2.6 32,-2.0 -2,-0.4 33,-0.4 -0.586 39.1-130.8 -70.8 119.4 57.7 46.4 86.5 79 79 A W > - 0 0 8 -2,-0.4 3,-2.2 30,-0.1 -1,-0.1 -0.331 18.5-105.4 -78.8 161.2 61.2 45.2 85.4 80 80 A C G > S+ 0 0 0 1,-0.3 35,-1.5 2,-0.2 3,-1.1 0.764 116.3 58.1 -56.5 -32.2 64.5 47.0 86.0 81 81 A T G 3 S+ 0 0 6 1,-0.2 -1,-0.3 33,-0.2 3,-0.3 0.554 103.4 58.6 -75.4 -2.6 65.0 48.4 82.5 82 82 A D G < S+ 0 0 33 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.206 70.3 104.8-114.6 19.8 61.6 50.1 82.9 83 83 A H < + 0 0 0 -3,-1.1 2,-0.2 32,-0.3 -1,-0.2 0.605 45.5 105.8 -77.1 -21.0 62.3 52.3 85.9 84 84 A E S >> S- 0 0 41 -3,-0.3 3,-2.5 1,-0.1 4,-0.8 -0.543 83.6-118.2 -59.9 129.7 62.7 55.7 84.1 85 85 A K H >> S+ 0 0 79 1,-0.3 3,-1.2 -2,-0.2 4,-0.5 0.807 112.5 50.0 -37.9 -50.4 59.4 57.6 84.9 86 86 A N H 34 S+ 0 0 135 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.701 107.1 55.6 -65.8 -22.1 58.3 57.8 81.3 87 87 A L H <> S+ 0 0 51 -3,-2.5 4,-2.0 1,-0.1 -1,-0.3 0.696 89.3 78.7 -85.0 -15.0 58.9 54.1 80.7 88 88 A V H S+ 0 0 31 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.913 109.5 50.6 -59.8 -43.9 54.2 51.6 78.7 91 91 A A H X S+ 0 0 11 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.888 112.6 46.8 -64.8 -37.6 55.7 48.7 80.7 92 92 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.940 111.1 52.1 -69.6 -41.3 52.4 48.3 82.6 93 93 A Q H X S+ 0 0 91 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.899 107.7 51.0 -63.8 -40.2 50.4 48.5 79.3 94 94 A T H X S+ 0 0 41 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.953 111.7 48.9 -58.7 -47.2 52.4 45.8 77.6 95 95 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.906 111.7 48.1 -60.0 -43.1 51.8 43.6 80.7 96 96 A L H X>S+ 0 0 15 -4,-2.6 5,-2.4 2,-0.2 4,-1.1 0.941 113.1 49.0 -63.8 -41.8 48.0 44.4 80.7 97 97 A R H ><5S+ 0 0 154 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.965 113.3 45.4 -64.7 -49.3 47.9 43.6 77.0 98 98 A D H 3<5S+ 0 0 32 -4,-3.3 -43,-0.3 1,-0.3 -1,-0.2 0.830 116.1 45.4 -63.6 -32.9 49.8 40.3 77.4 99 99 A L H 3<5S- 0 0 1 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.599 107.1-133.3 -82.5 -11.8 47.7 39.3 80.4 100 100 A K T <<5 + 0 0 70 -3,-1.1 2,-0.3 -4,-1.1 -3,-0.2 0.930 61.4 134.2 59.5 48.6 44.6 40.4 78.3 101 101 A L < - 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0 0 15 -33,-0.4 49,-0.1 2,-0.2 -1,-0.1 -0.959 66.1-124.1-143.3 151.3 63.8 45.2 92.2 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.766 89.1 95.4 -68.0 -23.6 65.0 48.6 93.6 113 113 A T - 0 0 0 195,-0.1 2,-0.5 23,-0.1 -2,-0.2 -0.545 62.7-159.1 -71.7 114.6 67.8 48.4 90.9 114 114 A G - 0 0 1 -2,-0.5 19,-0.7 21,-0.3 2,-0.2 -0.865 12.6-159.5 -93.9 133.7 67.0 50.2 87.7 115 115 A F B -L 132 0D 0 -35,-1.5 -32,-0.3 -2,-0.5 18,-0.1 -0.687 36.7 -72.6-108.1 162.0 69.1 49.0 84.7 116 116 A K - 0 0 108 15,-2.2 17,-0.1 -2,-0.2 -1,-0.1 -0.298 62.1-110.4 -52.8 122.8 69.9 50.7 81.5 117 117 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.285 68.3 92.7 -58.4 147.5 66.7 50.7 79.4 118 118 A G S S- 0 0 49 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.1 -0.876 86.8 -68.2 151.9-176.1 66.5 48.5 76.3 119 119 A K S S+ 0 0 211 -2,-0.3 -1,-0.1 3,-0.0 -38,-0.1 0.744 103.3 88.7 -77.0 -24.4 65.3 45.1 75.3 120 120 A D - 0 0 97 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.642 69.3-151.9 -78.3 120.3 68.0 43.2 77.1 121 121 A P S S+ 0 0 44 0, 0.0 -40,-0.2 0, 0.0 -1,-0.2 0.734 92.3 33.1 -62.7 -23.6 66.6 42.6 80.7 122 122 A F S S- 0 0 70 -42,-0.1 2,-0.5 -41,-0.0 -3,-0.0 -0.760 79.5-161.3-133.9 81.7 70.1 42.6 82.1 123 123 A P - 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