==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-OCT-06 2IQD . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.T.HARRISON,E.CARLSON,E.PAPE,J.M.BROWNLEE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 26.0 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 1 0 2 1 2 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 1 2 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 0 123 0, 0.0 13,-0.1 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 -18.6 12.9 40.1 86.7 2 2 A S - 0 0 90 11,-0.1 12,-1.4 1,-0.1 13,-0.3 -0.126 360.0-179.5 -62.0 165.1 13.4 42.8 84.0 3 3 A R E -A 13 0A 91 10,-0.2 2,-0.4 11,-0.1 -1,-0.1 -0.758 24.8-115.4-156.2 155.7 11.7 42.8 80.7 4 4 A L E -A 12 0A 39 8,-2.5 8,-3.1 -2,-0.2 2,-0.4 -0.914 29.2-120.3-109.4 140.9 11.4 44.8 77.5 5 5 A L E -A 11 0A 102 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.626 26.2-154.2 -80.7 123.9 8.3 46.6 76.3 6 6 A L > - 0 0 2 4,-2.8 3,-2.2 -2,-0.4 198,-0.1 -0.636 31.1-105.0 -91.9 163.3 6.9 45.4 72.9 7 7 A N T 3 S+ 0 0 71 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.550 118.5 61.7 -73.0 0.1 4.8 47.5 70.5 8 8 A N T 3 S- 0 0 67 2,-0.1 -1,-0.3 169,-0.0 3,-0.1 0.273 120.6-105.5 -97.8 6.6 1.7 45.6 71.5 9 9 A G S < S+ 0 0 54 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.320 80.9 125.1 89.8 -9.6 2.1 46.8 75.1 10 10 A A - 0 0 33 95,-0.1 -4,-2.8 144,-0.1 2,-0.5 -0.409 58.1-125.0 -80.8 163.9 3.2 43.4 76.5 11 11 A K E -A 5 0A 121 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.928 18.5-155.9-115.1 127.3 6.5 42.8 78.4 12 12 A M E -A 4 0A 2 -8,-3.1 -8,-2.5 -2,-0.5 29,-0.1 -0.895 22.2-118.1-109.4 119.4 9.0 40.3 77.2 13 13 A P E -A 3 0A 9 0, 0.0 -10,-0.2 0, 0.0 -11,-0.1 -0.279 17.5-139.9 -51.4 127.0 11.5 38.6 79.6 14 14 A I S S+ 0 0 19 -12,-1.4 245,-3.2 244,-0.1 2,-0.4 0.740 87.6 54.1 -68.6 -23.0 15.1 39.5 78.5 15 15 A L B +b 259 0B 8 -13,-0.3 25,-0.5 243,-0.2 2,-0.3 -0.905 68.7 167.3-110.5 139.0 16.3 36.0 79.3 16 16 A G - 0 0 0 243,-1.8 2,-0.6 -2,-0.4 26,-0.2 -0.967 34.8-110.4-147.2 162.0 14.7 32.9 77.9 17 17 A L E -c 42 0B 2 24,-2.9 26,-2.9 -2,-0.3 245,-0.2 -0.853 28.0-145.6-101.2 121.3 15.4 29.2 77.6 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.553 11.8-170.9 -84.2 151.6 16.2 27.8 74.1 19 19 A T > + 0 0 0 24,-0.8 3,-1.2 -2,-0.2 2,-0.4 0.241 38.6 124.1-131.9 13.3 15.0 24.3 73.1 20 20 A W T 3 S+ 0 0 65 1,-0.2 28,-0.1 24,-0.1 -2,-0.1 -0.647 87.3 12.1 -76.7 128.7 16.6 23.4 69.8 21 21 A K T 3 S+ 0 0 49 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.433 90.8 136.7 85.0 1.1 18.6 20.2 70.1 22 22 A S < - 0 0 5 -3,-1.2 -1,-0.3 241,-0.1 5,-0.1 -0.746 58.0-123.4 -84.7 112.4 17.0 19.4 73.5 23 23 A P >> - 0 0 46 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.163 11.9-122.7 -59.7 148.0 16.1 15.7 73.4 24 24 A P H 3> S+ 0 0 65 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.853 113.1 53.7 -61.4 -31.8 12.5 14.8 74.0 25 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.428 119.2 33.3 -81.1 0.9 13.5 12.6 77.0 26 26 A Q H <> S+ 0 0 101 -3,-1.5 4,-1.5 2,-0.1 -1,-0.2 0.578 101.1 73.0-123.7 -22.5 15.5 15.5 78.6 27 27 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.745 88.3 58.9 -78.5 -29.5 13.6 18.7 77.8 28 28 A T H X S+ 0 0 24 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.952 111.2 43.8 -60.0 -47.9 10.6 18.4 80.1 29 29 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.872 112.5 54.9 -63.8 -35.0 12.9 18.2 83.1 30 30 A A H X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.855 109.6 44.0 -66.6 -43.3 14.9 21.0 81.6 31 31 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.837 111.6 54.8 -73.0 -33.0 11.9 23.3 81.3 32 32 A K H X S+ 0 0 38 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 111.4 44.4 -62.8 -44.8 10.7 22.4 84.8 33 33 A V H X S+ 0 0 29 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.909 111.2 54.3 -66.2 -41.1 14.0 23.3 86.3 34 34 A A H X>S+ 0 0 0 -4,-1.9 5,-2.8 2,-0.2 4,-1.6 0.919 109.7 46.5 -58.1 -47.9 14.2 26.5 84.3 35 35 A I H <5S+ 0 0 0 -4,-2.2 3,-0.2 3,-0.2 -1,-0.2 0.928 112.7 50.2 -66.3 -38.8 10.8 27.7 85.6 36 36 A D H <5S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 109.3 51.5 -59.4 -47.4 11.8 26.7 89.1 37 37 A V H <5S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.747 130.9 -94.2 -65.3 -28.4 15.1 28.7 88.7 38 38 A G T <5S+ 0 0 22 -4,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.490 71.9 147.5 129.5 5.0 13.1 31.7 87.6 39 39 A Y < + 0 0 3 -5,-2.8 -1,-0.3 -6,-0.2 -23,-0.1 -0.507 16.5 176.7 -62.6 135.8 13.0 31.6 83.8 40 40 A R + 0 0 51 -25,-0.5 33,-2.3 -2,-0.2 2,-0.4 0.188 60.2 69.6-126.0 17.4 9.7 33.0 82.5 41 41 A H E - e 0 73B 1 31,-0.2 -24,-2.9 -26,-0.1 2,-0.5 -0.979 55.8-175.1-145.9 115.7 10.4 32.8 78.8 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.2 -2,-0.4 2,-0.6 -0.960 15.3-147.6-114.2 132.7 10.7 29.6 76.7 43 43 A D E +ce 18 75B 5 -26,-2.9 -24,-0.8 -2,-0.5 2,-0.2 -0.878 30.6 166.5-100.3 118.2 11.8 29.6 73.1 44 44 A C - 0 0 0 31,-2.9 2,-0.3 -2,-0.6 3,-0.1 -0.737 17.0-174.8-121.5 173.8 10.1 26.8 71.0 45 45 A A > > - 0 0 0 -2,-0.2 3,-0.6 31,-0.2 5,-0.5 -0.958 33.3-126.7-169.1 146.8 9.5 25.7 67.5 46 46 A H G > 5S+ 0 0 41 31,-0.9 3,-1.9 -2,-0.3 5,-0.2 0.903 109.1 59.8 -58.9 -41.1 7.6 23.0 65.6 47 47 A V G 3 5S+ 0 0 27 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.650 89.7 71.1 -68.9 -13.2 10.7 22.0 63.7 48 48 A Y G < 5S- 0 0 38 -3,-0.6 -1,-0.3 -28,-0.1 -27,-0.2 0.622 94.6-141.9 -77.4 -12.9 12.5 21.1 67.0 49 49 A Q T < 5S+ 0 0 142 -3,-1.9 -2,-0.1 -4,-0.2 -3,-0.1 0.776 77.6 86.4 59.8 33.7 10.2 18.1 67.3 50 50 A N >< + 0 0 2 -5,-0.5 4,-1.8 -4,-0.1 3,-0.2 0.185 41.5 112.8-144.9 18.4 9.9 18.4 71.1 51 51 A E H > S+ 0 0 5 -5,-0.2 4,-2.5 1,-0.2 5,-0.1 0.787 76.7 58.6 -67.9 -29.5 7.0 20.9 71.8 52 52 A N H > S+ 0 0 73 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.915 110.1 44.2 -61.2 -40.1 4.8 18.1 73.3 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.794 111.8 50.9 -82.3 -29.0 7.5 17.5 75.9 54 54 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.920 109.7 53.4 -66.6 -42.1 8.0 21.2 76.5 55 55 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.791 100.6 59.9 -64.6 -29.8 4.3 21.5 77.0 56 56 A V H X S+ 0 0 52 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.923 107.8 45.4 -62.9 -41.5 4.3 18.7 79.6 57 57 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.890 111.3 51.0 -68.6 -43.4 6.6 20.7 81.8 58 58 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.884 110.7 50.0 -62.8 -40.0 4.7 24.0 81.4 59 59 A Q H X S+ 0 0 76 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.784 108.8 52.0 -65.2 -39.5 1.4 22.2 82.3 60 60 A E H X S+ 0 0 74 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.857 110.7 47.0 -65.3 -41.7 3.0 20.7 85.4 61 61 A K H <>S+ 0 0 6 -4,-1.9 5,-1.5 2,-0.2 6,-0.9 0.805 112.4 50.4 -70.8 -32.9 4.3 24.1 86.6 62 62 A L H ><5S+ 0 0 33 -4,-1.7 3,-1.3 2,-0.2 -2,-0.2 0.933 110.7 48.4 -67.9 -45.6 0.9 25.7 86.0 63 63 A R H 3<5S+ 0 0 219 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 109.5 55.8 -60.5 -30.6 -0.9 22.9 87.9 64 64 A E T 3<5S- 0 0 112 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.500 107.9-123.8 -82.6 -9.5 1.6 23.4 90.7 65 65 A Q T < 5S+ 0 0 166 -3,-1.3 -3,-0.2 2,-0.3 3,-0.1 0.620 75.0 127.0 72.7 11.8 0.9 27.1 91.2 66 66 A V S > - 0 0 119 -2,-0.3 3,-1.8 -3,-0.1 4,-0.6 -0.707 36.0-108.4 -95.9 158.4 0.3 31.6 86.4 69 69 A R G >4 S+ 0 0 27 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.873 117.2 59.8 -57.5 -37.3 -0.0 31.7 82.6 70 70 A E G 34 S+ 0 0 128 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.604 99.1 59.7 -63.0 -19.7 0.2 35.5 82.4 71 71 A E G <4 S+ 0 0 62 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.669 94.7 78.9 -80.7 -25.5 3.7 35.3 84.0 72 72 A L << - 0 0 2 -3,-1.3 2,-0.5 -4,-0.6 -31,-0.2 -0.615 62.7-157.4 -87.4 147.0 5.0 33.1 81.2 73 73 A F E -e 41 0B 5 -33,-2.3 -31,-1.6 -2,-0.2 2,-0.5 -0.930 16.7-171.1-123.7 102.7 6.1 34.3 77.8 74 74 A I E -e 42 0B 0 -2,-0.5 32,-1.5 -33,-0.2 31,-1.5 -0.857 1.0-169.7-104.0 126.6 6.0 31.4 75.3 75 75 A V E +ef 43 106B 0 -33,-2.2 -31,-2.9 -2,-0.5 2,-0.3 -0.945 10.6 165.6-115.5 131.8 7.4 31.7 71.8 76 76 A S E - f 0 107B 0 30,-1.8 32,-2.2 -2,-0.4 2,-0.3 -0.834 22.1-131.2-130.9-176.3 7.0 29.4 68.9 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-0.9 30,-0.2 2,-0.5 -0.990 12.9-121.9-144.1 140.2 7.7 29.7 65.1 78 78 A L E - f 0 109B 0 30,-3.4 32,-1.9 -2,-0.3 33,-0.4 -0.694 37.0-133.1 -81.7 121.0 5.9 29.0 61.8 79 79 A W > - 0 0 10 -2,-0.5 3,-1.7 31,-0.1 12,-0.1 -0.281 20.2-106.9 -78.0 167.2 8.0 26.5 59.7 80 80 A C G > S+ 0 0 0 1,-0.3 35,-1.9 2,-0.2 3,-0.9 0.737 114.4 60.8 -70.4 -25.1 8.8 27.1 56.0 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.413 100.7 58.1 -80.0 -0.1 6.5 24.4 54.7 82 82 A Y G < + 0 0 52 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.120 68.1 109.7-118.4 26.5 3.5 26.2 56.2 83 83 A H < + 0 0 4 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.657 48.2 104.8 -77.6 -20.3 3.8 29.6 54.5 84 84 A E S >> S- 0 0 40 -3,-0.2 3,-1.5 1,-0.1 4,-0.9 -0.337 82.7-113.3 -59.4 148.2 0.7 29.2 52.3 85 85 A K G >4 S+ 0 0 118 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.849 112.7 47.9 -45.0 -53.0 -2.4 31.2 53.4 86 86 A G G 34 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.545 110.4 52.0 -74.9 -7.5 -4.5 28.2 54.2 87 87 A L G <> S+ 0 0 62 -3,-1.5 4,-1.9 2,-0.1 -1,-0.2 0.582 85.1 80.5-105.3 -13.9 -1.9 26.4 56.3 88 88 A V H S+ 0 0 82 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.888 112.1 50.1 -64.9 -43.2 -3.7 28.7 61.2 90 90 A G H > S+ 0 0 38 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.859 109.4 50.4 -61.8 -38.3 -3.4 24.9 61.3 91 91 A A H X S+ 0 0 12 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.906 112.4 48.0 -69.7 -36.8 0.4 25.1 62.0 92 92 A C H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 111.2 50.0 -68.5 -39.2 -0.3 27.5 64.9 93 93 A Q H X S+ 0 0 94 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.880 108.0 53.3 -72.7 -32.1 -3.1 25.3 66.3 94 94 A K H X S+ 0 0 108 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.916 110.8 46.8 -64.7 -43.9 -0.9 22.2 66.1 95 95 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.906 111.0 52.3 -63.8 -41.8 1.8 24.0 68.1 96 96 A L H <>S+ 0 0 11 -4,-2.2 5,-2.7 1,-0.2 4,-0.4 0.830 111.5 46.5 -63.2 -36.3 -0.8 25.3 70.6 97 97 A S H <5S+ 0 0 69 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.865 111.7 49.8 -76.2 -36.3 -2.1 21.7 71.2 98 98 A D H <5S+ 0 0 30 -4,-2.2 -43,-0.2 1,-0.2 -2,-0.2 0.890 117.2 40.9 -64.7 -43.5 1.3 20.2 71.6 99 99 A L T <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.575 109.5-131.2 -79.2 -12.3 2.3 22.8 74.1 100 100 A K T 5 + 0 0 71 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.907 62.5 125.6 60.7 45.4 -1.2 22.5 75.6 101 101 A L < - 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0 0 16 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.973 65.8-124.7-140.2 153.0 12.7 31.9 58.0 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.717 86.8 94.3 -73.5 -11.3 11.6 34.2 55.2 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.621 64.5-152.5 -86.5 124.8 11.9 31.2 52.8 114 114 A G - 0 0 0 -2,-0.4 19,-2.1 21,-0.3 2,-0.3 -0.824 10.3-161.6 -96.1 134.3 8.9 29.1 52.0 115 115 A F B -K 132 0C 0 -35,-1.9 -32,-0.3 -2,-0.4 18,-0.1 -0.754 36.0 -78.5-105.3 165.7 9.2 25.5 51.0 116 116 A K - 0 0 96 15,-2.3 17,-0.1 -2,-0.3 15,-0.1 -0.333 57.5-105.0 -61.2 132.9 6.8 23.2 49.2 117 117 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.281 69.7 93.1 -61.6 146.3 4.0 21.9 51.6 118 118 A G S S- 0 0 45 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.0 -0.964 85.0 -65.7 156.3-172.9 4.2 18.3 52.9 119 119 A K S S+ 0 0 193 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 0.799 102.1 85.3 -82.2 -28.9 5.5 16.1 55.7 120 120 A E - 0 0 136 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.588 68.0-149.5 -75.0 131.4 9.2 16.7 55.0 121 121 A F S S+ 0 0 46 -2,-0.4 -1,-0.1 1,-0.3 -41,-0.1 0.839 98.9 31.1 -68.6 -37.8 10.6 19.8 56.7 122 122 A F S S- 0 0 79 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.1 -0.740 89.8-157.0-119.6 86.3 13.2 20.1 53.9 123 123 A P - 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