==== 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 2PDU . 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) . 13759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.4 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.0 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 2 3 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 0 126 0, 0.0 13,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 147.9 6.5 38.1 -18.5 2 2 A S + 0 0 73 11,-0.1 12,-2.4 12,-0.0 13,-0.4 0.538 360.0 44.0 -77.1 -20.8 9.2 36.9 -16.1 3 3 A R E -A 13 0A 127 10,-0.3 2,-0.3 11,-0.1 8,-0.0 -0.956 68.3-144.0-135.5 151.7 6.8 34.7 -14.1 4 4 A I E -A 12 0A 41 8,-2.4 8,-2.8 -2,-0.3 2,-0.4 -0.891 27.4-112.6-115.7 140.2 4.0 32.2 -14.9 5 5 A L E -A 11 0A 112 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.598 28.8-155.8 -81.9 129.0 0.8 31.7 -12.8 6 6 A L > - 0 0 7 4,-3.1 3,-1.7 -2,-0.4 198,-0.1 -0.473 32.0-102.9 -94.3 169.4 0.3 28.5 -10.9 7 7 A N T 3 S+ 0 0 84 1,-0.3 171,-0.1 196,-0.2 -1,-0.1 0.522 118.1 60.8 -74.0 -3.5 -2.9 26.9 -9.8 8 8 A N T 3 S- 0 0 61 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.379 120.7-104.3-102.8 5.4 -2.4 28.1 -6.2 9 9 A G S < S+ 0 0 51 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.369 82.9 124.3 88.7 -4.2 -2.4 31.7 -7.3 10 10 A A - 0 0 15 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.556 58.1-127.4 -87.3 152.6 1.4 32.0 -6.9 11 11 A K E -A 5 0A 104 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.872 18.2-156.0-104.7 132.9 3.7 33.2 -9.7 12 12 A M E -A 4 0A 1 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.1 -0.924 22.3-117.0-110.7 123.7 6.8 31.1 -10.6 13 13 A P E -A 3 0A 14 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.398 17.3-143.4 -59.4 130.7 9.9 32.6 -12.3 14 14 A I S S+ 0 0 19 -12,-2.4 245,-3.0 244,-0.1 2,-0.5 0.648 87.0 56.7 -73.7 -13.6 10.2 31.1 -15.7 15 15 A L B +b 259 0B 4 -13,-0.4 26,-0.6 243,-0.2 25,-0.5 -0.967 69.7 164.2-117.0 121.9 14.1 31.0 -15.4 16 16 A G E -c 41 0B 0 243,-2.7 2,-0.5 -2,-0.5 26,-0.3 -0.888 37.4-106.2-130.6 169.6 15.6 29.2 -12.4 17 17 A L E -c 42 0B 1 24,-2.5 26,-3.0 -2,-0.3 245,-0.2 -0.840 28.7-141.9 -98.0 123.5 19.0 27.9 -11.4 18 18 A G E -cd 43 262B 5 243,-2.2 245,-0.6 -2,-0.5 26,-0.1 -0.527 14.8-174.0 -79.9 151.7 19.6 24.2 -11.5 19 19 A T > + 0 0 1 24,-0.6 3,-1.8 -2,-0.2 2,-0.4 0.372 38.0 123.7-129.7 5.0 21.8 22.6 -8.7 20 20 A W T 3 S+ 0 0 62 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.564 88.7 10.5 -70.0 126.4 22.2 18.9 -9.7 21 21 A K T 3 S+ 0 0 48 -2,-0.4 -1,-0.3 1,-0.3 243,-0.1 0.545 89.5 134.2 80.2 12.2 26.0 18.2 -9.9 22 22 A S < - 0 0 2 -3,-1.8 -1,-0.3 241,-0.1 5,-0.2 -0.816 58.8-129.0 -85.1 107.4 26.9 21.5 -8.3 23 23 A P >> - 0 0 51 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.221 9.7-121.9 -61.3 147.1 29.4 20.4 -5.7 24 24 A P H 3> S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.839 112.9 61.3 -53.7 -33.4 28.9 21.5 -2.1 25 25 A G H 34 S+ 0 0 67 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.656 120.2 23.8 -70.6 -13.8 32.3 23.1 -2.2 26 26 A Q H <> S+ 0 0 101 -3,-2.1 4,-1.5 2,-0.1 -1,-0.2 0.424 101.3 79.7-123.6 -11.5 31.1 25.4 -5.1 27 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.807 85.5 62.2 -77.6 -27.4 27.3 25.7 -5.0 28 28 A T H X S+ 0 0 24 -4,-0.6 4,-2.4 -5,-0.2 -1,-0.2 0.962 109.1 42.7 -58.5 -46.8 27.2 28.4 -2.2 29 29 A E H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.887 111.9 55.4 -66.9 -40.1 29.1 30.8 -4.4 30 30 A A H X S+ 0 0 2 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.920 110.3 44.4 -55.9 -47.0 27.0 29.8 -7.4 31 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.903 111.5 53.3 -68.4 -38.8 23.8 30.6 -5.7 32 32 A K H X S+ 0 0 38 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.965 113.1 43.7 -60.6 -48.0 25.1 33.9 -4.3 33 33 A V H X S+ 0 0 36 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.935 111.4 54.3 -61.7 -41.9 26.2 35.0 -7.7 34 34 A A H X>S+ 0 0 1 -4,-2.6 5,-2.4 -5,-0.3 4,-1.0 0.950 110.0 46.6 -58.9 -46.1 22.9 33.8 -9.2 35 35 A I H ><5S+ 0 0 2 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.930 109.9 54.9 -62.8 -42.1 20.9 35.9 -6.7 36 36 A D H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 109.8 45.5 -56.2 -38.8 23.1 38.9 -7.4 37 37 A V H 3<5S- 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.569 131.1 -86.3 -89.0 -4.8 22.5 38.8 -11.1 38 38 A G T <<5S+ 0 0 21 -4,-1.0 -3,-0.2 -3,-0.8 2,-0.1 0.375 74.0 143.1 129.4 -4.2 18.7 38.3 -10.7 39 39 A Y < + 0 0 2 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.414 12.9 169.0 -65.7 141.3 17.8 34.7 -10.3 40 40 A R + 0 0 71 -25,-0.5 33,-3.1 1,-0.2 2,-0.5 0.497 57.6 71.7-123.6 -9.9 14.9 34.2 -7.9 41 41 A H E -ce 16 73B 1 -26,-0.6 -24,-2.5 31,-0.2 2,-0.4 -0.942 56.4-176.4-113.0 129.9 14.1 30.5 -8.6 42 42 A I E -ce 17 74B 2 31,-1.6 33,-2.4 -2,-0.5 2,-0.6 -0.994 16.6-145.8-127.1 128.9 16.4 27.8 -7.5 43 43 A D E +ce 18 75B 4 -26,-3.0 -24,-0.6 -2,-0.4 2,-0.2 -0.889 31.2 167.1 -97.3 120.8 15.8 24.1 -8.3 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.701 18.0-172.5-124.0 167.9 16.9 21.7 -5.5 45 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.902 32.6-127.6-161.5 146.3 16.6 18.2 -4.4 46 46 A H G > S+ 0 0 30 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.894 110.6 59.5 -54.5 -40.6 17.6 16.1 -1.3 47 47 A V G 3 S+ 0 0 21 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.708 89.9 70.9 -68.4 -15.5 19.3 13.6 -3.6 48 48 A Y G < S- 0 0 40 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.683 93.9-144.5 -77.8 -13.1 21.6 16.3 -5.0 49 49 A Q S < S+ 0 0 147 -3,-1.8 -2,-0.1 -4,-0.4 -3,-0.1 0.763 76.4 87.9 63.4 30.2 23.3 16.3 -1.5 50 50 A N > + 0 0 0 -5,-0.5 4,-2.2 -4,-0.1 5,-0.2 0.226 41.9 111.7-141.3 10.6 24.0 20.1 -1.5 51 51 A E H > S+ 0 0 3 -6,-0.2 4,-3.0 1,-0.2 5,-0.2 0.873 77.3 57.9 -64.1 -33.7 20.8 21.6 -0.0 52 52 A N H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 109.4 44.8 -55.5 -49.1 22.7 22.7 3.1 53 53 A E H > S+ 0 0 59 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.826 111.7 51.7 -69.8 -33.7 25.1 24.7 0.9 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 109.7 51.2 -59.6 -48.6 22.3 26.1 -1.1 55 55 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.843 104.2 57.2 -63.1 -31.4 20.6 27.2 2.1 56 56 A V H X S+ 0 0 65 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.936 108.3 47.6 -61.1 -45.7 23.8 28.9 3.3 57 57 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.923 112.5 47.2 -58.7 -51.3 23.8 31.1 0.2 58 58 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.951 112.0 51.5 -60.1 -46.7 20.1 32.0 0.5 59 59 A Q H X S+ 0 0 69 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.909 109.9 49.6 -54.5 -46.2 20.6 32.8 4.2 60 60 A E H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.891 110.8 47.3 -63.8 -42.3 23.5 35.0 3.5 61 61 A K H <>S+ 0 0 11 -4,-2.2 5,-2.0 2,-0.2 6,-1.0 0.792 110.4 52.5 -75.1 -24.0 21.8 37.1 0.8 62 62 A L H ><5S+ 0 0 55 -4,-2.0 3,-1.4 -5,-0.2 -1,-0.2 0.947 111.1 48.2 -66.8 -43.5 18.7 37.5 2.9 63 63 A R H 3<5S+ 0 0 189 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.844 107.6 55.0 -67.5 -34.2 21.0 38.8 5.7 64 64 A E T 3<5S- 0 0 90 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.491 112.6-122.0 -72.1 -6.8 22.8 41.1 3.2 65 65 A Q T < 5S+ 0 0 180 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.771 76.0 125.8 66.8 31.3 19.3 42.6 2.3 66 66 A V S > - 0 0 114 -2,-0.3 3,-1.8 -3,-0.1 4,-0.5 -0.885 33.6-103.5-120.9 168.1 13.7 38.8 0.8 69 69 A R G >4 S+ 0 0 26 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.807 115.3 59.3 -53.1 -41.8 12.1 35.4 1.2 70 70 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.678 101.8 56.5 -62.0 -24.3 8.8 36.3 -0.6 71 71 A E G <4 S+ 0 0 80 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.645 94.8 84.3 -84.9 -17.0 10.8 37.2 -3.7 72 72 A L << - 0 0 3 -3,-1.7 2,-0.5 -4,-0.5 -31,-0.2 -0.573 60.4-159.2 -89.3 148.8 12.4 33.7 -3.9 73 73 A F E -e 41 0B 8 -33,-3.1 -31,-1.6 -2,-0.2 2,-0.5 -0.891 17.4-174.5-127.5 99.0 10.9 30.6 -5.4 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.4 -0.874 1.3-170.0-109.1 124.8 12.6 27.6 -4.0 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.922 9.1 169.1-113.0 138.0 11.7 24.1 -5.3 76 76 A S E - f 0 107B 0 30,-1.8 32,-2.1 -2,-0.4 2,-0.3 -0.809 20.2-133.6-135.9-178.5 12.7 20.8 -3.9 77 77 A K E - f 0 108B 1 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.994 15.8-121.2-143.4 137.5 11.8 17.1 -4.5 78 78 A L E - f 0 109B 0 30,-2.9 32,-1.7 -2,-0.3 33,-0.4 -0.684 39.2-126.6 -76.2 120.6 10.9 14.1 -2.5 79 79 A W > - 0 0 8 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.290 19.4-108.1 -76.5 160.1 13.4 11.3 -3.2 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.4 2,-0.1 3,-0.8 0.701 113.8 61.7 -58.3 -29.7 12.3 7.8 -4.3 81 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.405 100.7 56.7 -81.4 2.6 13.2 6.1 -1.0 82 82 A Y G < + 0 0 46 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.025 66.2 112.6-120.9 28.7 10.6 8.2 0.9 83 83 A H < + 0 0 3 -3,-0.8 53,-0.2 32,-0.3 60,-0.1 0.771 45.9 105.2 -77.3 -23.1 7.4 7.5 -1.0 84 84 A E S >> S- 0 0 48 1,-0.1 3,-2.3 -3,-0.1 4,-0.8 -0.330 81.7-123.1 -53.6 135.6 5.8 5.7 2.0 85 85 A K H >> S+ 0 0 97 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.861 109.7 57.3 -55.9 -36.1 3.2 8.0 3.5 86 86 A G H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.583 108.3 46.0 -66.2 -12.5 4.9 7.8 6.9 87 87 A L H <> S+ 0 0 68 -3,-2.3 4,-1.9 -5,-0.1 -1,-0.2 0.562 89.4 82.8-108.0 -12.8 8.2 9.1 5.6 88 88 A V H S+ 0 0 45 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.892 110.0 49.7 -56.1 -44.4 10.2 13.8 7.5 91 91 A A H X S+ 0 0 9 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.901 112.1 47.7 -64.2 -39.1 11.8 14.0 4.1 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.912 112.0 49.2 -67.2 -44.6 10.2 17.4 3.5 93 93 A Q H X S+ 0 0 93 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.838 107.6 55.1 -67.6 -30.5 11.3 18.7 6.9 94 94 A K H X S+ 0 0 93 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.916 109.8 46.9 -63.9 -44.9 14.9 17.5 6.3 95 95 A T H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.934 112.9 49.1 -60.5 -44.7 15.0 19.5 3.1 96 96 A L H X>S+ 0 0 13 -4,-2.5 5,-2.4 2,-0.2 4,-0.8 0.931 112.3 48.3 -63.0 -43.2 13.5 22.5 4.9 97 97 A S H ><5S+ 0 0 84 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.938 112.9 47.2 -64.4 -45.5 16.1 22.2 7.7 98 98 A D H 3<5S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.915 115.6 45.0 -60.0 -45.7 19.0 21.9 5.3 99 99 A L H 3<5S- 0 0 1 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.556 107.7-129.4 -76.3 -4.7 17.7 24.8 3.2 100 100 A K T <<5 + 0 0 73 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.841 64.3 132.3 54.1 42.4 17.1 26.8 6.5 101 101 A L < - 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0 0 36 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.974 67.2-124.3-138.7 151.3 10.2 10.3 -9.8 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.729 86.6 92.9 -71.1 -14.4 7.1 8.2 -9.9 113 113 A T - 0 0 3 195,-0.1 2,-0.4 194,-0.0 -2,-0.2 -0.632 66.6-148.0 -83.6 126.5 9.0 5.1 -8.8 114 114 A G - 0 0 0 -2,-0.4 19,-1.8 21,-0.3 2,-0.3 -0.794 14.7-157.7 -93.5 137.9 9.3 4.3 -5.1 115 115 A F B -L 132 0D 2 -35,-2.4 -32,-0.3 -2,-0.4 3,-0.1 -0.800 34.8 -77.0-112.0 153.0 12.5 2.6 -4.0 116 116 A K - 0 0 92 15,-2.9 17,-0.1 -2,-0.3 -1,-0.1 -0.184 57.0-111.6 -48.6 127.8 13.2 0.5 -0.9 117 117 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.331 68.8 90.9 -69.5 150.6 13.5 2.7 2.1 118 118 A G S S- 0 0 35 -37,-0.3 -37,-0.1 -3,-0.1 -3,-0.1 -0.903 88.0 -63.4 148.6-177.9 16.9 3.0 3.7 119 119 A K S S+ 0 0 180 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.815 102.0 88.3 -73.5 -30.1 20.0 5.1 3.6 120 120 A E - 0 0 120 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.562 64.3-153.4 -77.0 132.5 21.0 4.2 0.1 121 121 A F S S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.809 95.8 32.3 -70.1 -34.4 19.5 6.5 -2.6 122 122 A F S S- 0 0 94 -42,-0.0 2,-0.4 -41,-0.0 -1,-0.3 -0.784 82.9-164.3-122.6 79.6 19.7 3.7 -5.2 123 123 A P - 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