==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-94 2ACS . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.HARRISON,K.M.BOHREN,K.H.GABBAY,G.A.PETSKO,D.RINGE . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 62.7 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 . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.4 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 1 1 1 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 2 A S 0 0 110 0, 0.0 12,-2.6 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 -16.0 14.4 42.2 83.5 2 3 A R E -A 12 0A 92 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.964 360.0-149.6-136.5 144.5 11.6 42.9 80.8 3 4 A L E -A 11 0A 36 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.928 25.6-115.9-110.5 148.9 11.4 44.9 77.6 4 5 A L E -A 10 0A 104 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.609 28.0-152.8 -87.2 131.3 8.3 46.6 76.3 5 6 A L > - 0 0 3 4,-2.7 3,-2.6 -2,-0.3 198,-0.1 -0.722 31.8-102.2 -97.0 163.2 6.9 45.3 73.0 6 7 A N T 3 S+ 0 0 72 196,-0.3 171,-0.1 1,-0.3 -1,-0.0 0.590 120.2 59.5 -64.8 -4.1 4.9 47.4 70.4 7 8 A N T 3 S- 0 0 64 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.322 119.8-105.9-102.4 9.2 1.7 45.7 71.7 8 9 A G S < S+ 0 0 54 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.294 82.3 123.3 86.7 -8.8 2.1 46.9 75.2 9 10 A A - 0 0 33 144,-0.1 -4,-2.7 95,-0.1 2,-0.5 -0.456 58.8-126.7 -84.6 158.9 3.2 43.5 76.6 10 11 A K E -A 4 0A 124 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.925 16.7-155.1-115.7 127.4 6.5 43.0 78.4 11 12 A M E -A 3 0A 2 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.2 -0.877 23.2-115.6-105.8 127.1 9.0 40.3 77.3 12 13 A P E -A 2 0A 9 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.422 18.1-140.0 -57.9 130.1 11.5 38.8 79.7 13 14 A I S S+ 0 0 24 -12,-2.6 245,-2.7 -2,-0.2 2,-0.4 0.687 88.4 55.3 -69.6 -23.5 15.0 39.6 78.6 14 15 A L B +b 258 0B 9 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.962 68.3 166.5-110.0 129.4 16.3 36.1 79.4 15 16 A G - 0 0 0 243,-2.2 2,-0.5 -2,-0.4 26,-0.2 -0.919 34.8-112.3-134.5 166.2 14.6 33.0 78.0 16 17 A L E -c 41 0B 2 24,-2.3 26,-2.7 -2,-0.3 245,-0.2 -0.871 27.5-143.4-101.4 126.7 15.4 29.3 77.7 17 18 A G E -cd 42 261B 5 243,-2.0 245,-0.7 -2,-0.5 26,-0.1 -0.532 13.7-172.5 -85.8 155.1 16.2 27.9 74.2 18 19 A T > + 0 0 0 24,-0.5 3,-1.7 -2,-0.2 2,-0.3 0.287 36.6 127.4-134.2 10.1 15.1 24.4 73.2 19 20 A W T 3 S+ 0 0 66 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.567 88.9 10.6 -68.5 130.5 16.6 23.6 69.8 20 21 A K T 3 S+ 0 0 52 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.511 90.5 139.7 76.8 6.2 18.4 20.3 70.1 21 22 A S < - 0 0 5 -3,-1.7 -1,-0.3 241,-0.1 5,-0.1 -0.745 56.2-125.4 -83.8 114.1 16.9 19.6 73.5 22 23 A P >> - 0 0 47 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.368 11.1-123.4 -66.0 146.3 16.0 15.9 73.4 23 24 A P H 3> S+ 0 0 61 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.837 112.0 57.0 -56.4 -35.6 12.3 15.0 74.2 24 25 A G H 34 S+ 0 0 77 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.474 118.6 29.9 -76.8 -4.3 13.5 12.8 77.0 25 26 A Q H <> S+ 0 0 99 -3,-2.1 4,-1.9 2,-0.1 -1,-0.2 0.531 100.3 76.1-125.1 -19.1 15.3 15.6 78.7 26 27 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.804 88.0 60.4 -74.8 -24.1 13.5 18.9 77.9 27 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.992 111.9 40.4 -64.4 -49.6 10.6 18.3 80.3 28 29 A E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.868 113.4 55.0 -63.8 -40.7 13.0 18.3 83.2 29 30 A A H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.915 111.0 44.0 -58.1 -47.1 15.0 21.1 81.8 30 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.897 112.0 52.3 -68.5 -41.0 11.9 23.4 81.5 31 32 A K H X S+ 0 0 35 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.923 112.4 46.7 -57.0 -49.4 10.6 22.5 85.0 32 33 A V H X S+ 0 0 27 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.922 110.1 52.7 -60.5 -47.8 14.1 23.3 86.4 33 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-1.6 0.931 110.1 48.3 -52.9 -46.8 14.3 26.6 84.5 34 35 A I H <5S+ 0 0 0 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.907 111.4 50.1 -65.2 -37.7 10.8 27.7 85.8 35 36 A D H <5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.935 109.6 52.0 -62.7 -39.4 11.9 26.8 89.4 36 37 A V H <5S- 0 0 49 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.771 130.2 -93.9 -73.5 -26.1 15.1 28.8 88.9 37 38 A G T <5S+ 0 0 22 -4,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.439 72.4 146.2 131.1 -3.1 13.1 31.9 87.8 38 39 A Y < + 0 0 3 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.530 16.3 175.0 -62.0 138.5 13.0 31.7 84.0 39 40 A R + 0 0 62 -25,-0.5 33,-2.6 -2,-0.2 2,-0.4 0.255 57.8 66.1-126.6 7.2 9.7 33.1 82.6 40 41 A H E - e 0 72B 2 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.998 57.4-171.8-139.6 122.9 10.3 33.0 78.8 41 42 A I E -ce 16 73B 0 31,-1.8 33,-2.5 -2,-0.4 2,-0.6 -0.995 14.1-146.3-122.0 129.8 10.7 29.8 76.8 42 43 A D E +ce 17 74B 4 -26,-2.7 -24,-0.5 -2,-0.4 2,-0.2 -0.881 31.1 166.2 -93.7 120.2 11.7 29.8 73.1 43 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.722 18.4-172.7-124.5 174.5 10.1 26.9 71.1 44 45 A A > > - 0 0 0 -2,-0.2 3,-0.8 31,-0.2 5,-0.5 -0.935 32.0-128.9-167.5 148.0 9.4 25.7 67.5 45 46 A H G > 5S+ 0 0 40 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.907 109.1 60.3 -60.1 -43.5 7.5 23.0 65.7 46 47 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.686 89.3 71.3 -63.6 -15.7 10.6 22.0 63.8 47 48 A Y G < 5S- 0 0 40 -3,-0.8 -1,-0.3 1,-0.1 -27,-0.2 0.648 95.2-141.6 -77.0 -10.4 12.4 21.2 67.0 48 49 A Q T < 5S+ 0 0 144 -3,-1.9 -2,-0.1 -4,-0.2 -3,-0.1 0.741 78.0 88.2 54.6 30.8 10.1 18.1 67.4 49 50 A N >< + 0 0 0 -5,-0.5 4,-2.0 -4,-0.1 5,-0.2 0.229 40.0 111.6-139.7 17.6 9.8 18.6 71.2 50 51 A E H > S+ 0 0 3 -5,-0.2 4,-2.4 -6,-0.2 5,-0.1 0.875 77.6 58.5 -66.0 -32.2 6.9 21.0 71.8 51 52 A N H > S+ 0 0 74 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 109.3 44.5 -57.2 -46.0 4.8 18.2 73.4 52 53 A E H > S+ 0 0 52 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.840 111.7 51.6 -73.5 -32.0 7.5 17.6 76.0 53 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.2 0.914 108.6 53.9 -61.4 -46.0 7.9 21.3 76.7 54 55 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.795 100.7 58.6 -61.1 -34.5 4.2 21.5 77.2 55 56 A V H X S+ 0 0 51 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.908 109.1 45.9 -60.0 -40.1 4.2 18.7 79.8 56 57 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.2 -2,-0.2 0.901 111.1 50.2 -70.4 -43.5 6.6 20.9 81.9 57 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 111.7 50.3 -64.2 -40.7 4.6 24.1 81.5 58 59 A Q H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.880 107.6 51.9 -62.1 -44.7 1.5 22.2 82.5 59 60 A E H X S+ 0 0 85 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.941 112.1 46.5 -60.6 -42.1 3.1 20.7 85.6 60 61 A K H <>S+ 0 0 10 -4,-2.1 5,-1.7 1,-0.2 6,-1.0 0.821 112.1 49.7 -72.8 -33.2 4.3 24.2 86.8 61 62 A L H ><5S+ 0 0 40 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.871 112.2 48.8 -64.9 -41.7 0.9 25.8 86.1 62 63 A R H 3<5S+ 0 0 222 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.845 111.0 49.7 -65.7 -37.8 -0.9 23.0 88.1 63 64 A E T 3<5S- 0 0 114 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.544 110.1-127.8 -73.8 -10.9 1.6 23.4 91.0 64 65 A Q T < 5 + 0 0 171 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.692 68.3 134.4 57.2 34.5 0.9 27.2 90.9 65 66 A V S > - 0 0 126 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.817 32.1-115.2 -92.3 157.3 0.4 32.0 86.5 68 69 A R G >4 S+ 0 0 38 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.885 115.2 59.4 -58.0 -41.9 -0.0 31.8 82.8 69 70 A E G 34 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.623 101.4 56.0 -62.6 -18.5 0.1 35.6 82.5 70 71 A E G <4 S+ 0 0 75 -3,-1.7 -1,-0.3 2,-0.0 2,-0.3 0.578 95.0 81.7 -87.1 -19.4 3.6 35.5 84.0 71 72 A L << - 0 0 2 -3,-1.8 2,-0.5 -4,-0.5 -31,-0.2 -0.674 62.6-157.4 -88.4 145.4 4.9 33.2 81.3 72 73 A F E -e 40 0B 4 -33,-2.6 -31,-1.8 -2,-0.3 2,-0.5 -0.908 15.9-172.9-124.7 102.9 6.1 34.3 77.9 73 74 A I E -e 41 0B 0 -2,-0.5 32,-1.4 -33,-0.2 31,-1.2 -0.842 1.2-169.2-107.9 127.0 6.0 31.5 75.4 74 75 A V E +ef 42 105B 0 -33,-2.5 -31,-2.5 -2,-0.5 2,-0.3 -0.937 10.1 167.1-117.8 131.7 7.3 31.8 71.9 75 76 A S E - f 0 106B 0 30,-1.7 32,-2.0 -2,-0.4 2,-0.3 -0.825 21.1-133.2-130.6-177.0 7.0 29.5 68.9 76 77 A K E - f 0 107B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.999 13.9-121.6-142.5 141.5 7.7 29.7 65.2 77 78 A L E - f 0 108B 0 30,-3.0 32,-1.7 -2,-0.3 33,-0.4 -0.682 35.9-130.7 -83.5 118.7 5.9 28.9 61.9 78 79 A W > - 0 0 10 -2,-0.5 3,-1.8 31,-0.1 12,-0.1 -0.251 20.4-108.9 -76.5 159.2 8.0 26.5 59.8 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.3 2,-0.1 3,-0.9 0.696 113.2 64.8 -63.7 -19.9 8.7 27.1 56.1 80 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.385 100.2 54.2 -84.1 0.3 6.4 24.3 54.9 81 82 A Y G < + 0 0 55 -3,-1.8 -1,-0.2 35,-0.1 9,-0.2 0.010 67.2 112.8-122.7 27.2 3.4 26.2 56.2 82 83 A H < + 0 0 3 -3,-0.9 60,-0.2 32,-0.3 53,-0.1 0.726 46.9 106.4 -73.4 -26.4 3.7 29.6 54.6 83 84 A E S >> S- 0 0 46 1,-0.1 3,-2.3 -3,-0.1 4,-1.0 -0.360 82.2-120.0 -49.4 137.6 0.6 29.2 52.4 84 85 A K H 3> S+ 0 0 108 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.835 112.0 54.0 -49.3 -40.7 -2.3 31.4 53.7 85 86 A G H 34 S+ 0 0 73 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.614 108.7 47.1 -74.4 -13.9 -4.4 28.3 54.2 86 87 A L H <> S+ 0 0 64 -3,-2.3 4,-1.8 2,-0.1 -1,-0.2 0.618 88.8 81.8-101.3 -18.1 -1.9 26.4 56.4 87 88 A V H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.5 5,-0.2 0.911 92.5 47.2 -59.4 -49.3 -0.8 29.1 58.9 88 89 A K H X S+ 0 0 88 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.932 112.3 51.6 -58.9 -46.9 -3.7 28.8 61.3 89 90 A G H > S+ 0 0 40 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.824 108.9 49.3 -58.9 -38.7 -3.4 25.0 61.3 90 91 A A H X S+ 0 0 12 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.880 111.9 49.0 -65.1 -46.4 0.3 25.1 62.1 91 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.918 110.2 51.1 -58.5 -43.8 -0.3 27.5 65.0 92 93 A Q H X S+ 0 0 89 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.830 106.9 53.9 -65.6 -33.8 -3.1 25.3 66.4 93 94 A K H X S+ 0 0 103 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.871 110.1 47.5 -65.3 -46.6 -0.8 22.2 66.3 94 95 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.922 108.9 53.7 -60.2 -44.5 1.7 24.0 68.3 95 96 A L H X>S+ 0 0 14 -4,-2.6 5,-2.3 1,-0.2 4,-0.9 0.904 110.5 48.3 -60.5 -36.9 -0.9 25.2 70.8 96 97 A S H <5S+ 0 0 79 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.876 111.8 47.0 -63.5 -54.5 -2.0 21.6 71.3 97 98 A D H <5S+ 0 0 26 -4,-2.0 -43,-0.2 1,-0.2 -2,-0.2 0.906 117.3 43.4 -57.0 -44.8 1.4 20.2 71.8 98 99 A L H <5S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.680 105.9-133.3 -77.1 -11.6 2.3 23.0 74.3 99 100 A K T <5 + 0 0 69 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.892 62.6 126.3 57.4 46.8 -1.2 22.6 75.8 100 101 A L < - 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0 0 16 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.972 66.7-123.8-141.0 151.5 12.7 31.9 58.0 111 112 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 197,-0.1 0.704 86.0 96.5 -67.7 -17.3 11.5 34.2 55.2 112 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.563 63.6-151.6 -79.4 124.9 11.8 31.2 52.8 113 114 A G - 0 0 0 -2,-0.3 19,-2.0 21,-0.3 2,-0.3 -0.857 11.7-164.0 -93.5 140.2 8.7 29.2 51.9 114 115 A F B -L 131 0D 0 -35,-2.3 -32,-0.3 -2,-0.4 3,-0.1 -0.848 36.9 -77.4-113.1 161.4 9.1 25.5 51.0 115 116 A K - 0 0 93 15,-2.6 17,-0.1 -2,-0.3 15,-0.1 -0.200 56.8-107.7 -52.9 131.7 6.7 23.1 49.4 116 117 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.266 69.0 92.9 -65.6 142.6 4.0 21.9 51.8 117 118 A G S S- 0 0 27 -37,-0.3 -37,-0.1 -3,-0.1 -3,-0.0 -0.984 85.4 -62.1 165.6-164.4 4.2 18.3 53.0 118 119 A K S S+ 0 0 178 -2,-0.3 2,-0.5 3,-0.0 -1,-0.1 0.683 102.9 83.7 -87.8 -23.2 5.6 16.0 55.7 119 120 A E - 0 0 126 1,-0.1 -2,-0.0 -4,-0.1 0, 0.0 -0.745 67.5-150.4 -80.1 132.4 9.3 16.7 55.1 120 121 A F S S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.3 -41,-0.1 0.816 99.8 31.9 -69.3 -33.8 10.6 19.8 56.8 121 122 A F S S- 0 0 76 -42,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.802 88.0-157.7-121.8 84.6 13.1 20.2 54.0 122 123 A P - 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