==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JAN-04 1S2A . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.L.LOVERING,J.P.RIDE,C.M.BUNCE,J.C.DESMOND,S.M.CUMMINGS, . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.7 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 . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.9 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 1 0 0 1 2 1 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 1 0 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 6 A Q 0 0 163 0, 0.0 12,-2.3 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 2.1 48.8 -26.4 50.1 2 7 A C E -A 12 0A 76 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.913 360.0-146.0-126.5 156.1 49.0 -25.5 53.9 3 8 A V E -A 11 0A 49 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.958 24.3-119.3-118.4 141.8 48.6 -22.3 55.9 4 9 A K E -A 10 0A 127 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.693 28.9-141.6 -80.8 126.3 50.6 -21.6 59.1 5 10 A L > - 0 0 4 4,-3.2 3,-2.2 -2,-0.5 201,-0.1 -0.413 26.1-104.3 -84.5 163.0 48.3 -21.2 62.1 6 11 A N T 3 S+ 0 0 42 199,-0.4 174,-0.1 1,-0.3 -1,-0.1 0.533 120.4 55.0 -71.3 -5.4 49.0 -18.6 64.9 7 12 A D T 3 S- 0 0 44 2,-0.1 -1,-0.3 172,-0.1 3,-0.1 0.244 122.6-101.9-105.1 8.8 50.2 -21.3 67.2 8 13 A G S < S+ 0 0 36 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.327 84.7 120.1 90.9 -8.0 52.9 -22.6 64.8 9 14 A H - 0 0 70 147,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.380 58.8-123.6 -80.2 167.3 51.0 -25.6 63.5 10 15 A F E -A 4 0A 120 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.935 17.8-162.4-121.2 139.8 50.0 -26.1 59.8 11 16 A M E -A 3 0A 0 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.1 -0.979 23.9-121.1-122.9 124.8 46.5 -26.6 58.3 12 17 A P E -A 2 0A 19 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.447 21.4-136.0 -61.7 137.0 45.8 -28.0 54.8 13 18 A V S S+ 0 0 25 -12,-2.3 249,-2.6 -2,-0.1 2,-0.5 0.608 88.9 58.7 -77.4 -14.1 43.8 -25.4 52.9 14 19 A L E S-b 262 0B 9 -13,-0.4 29,-0.7 247,-0.2 28,-0.6 -0.983 71.7-174.7-113.9 123.9 41.3 -27.9 51.4 15 20 A G E -bc 263 43B 0 247,-2.7 249,-1.8 -2,-0.5 2,-0.6 -0.875 23.8-122.9-120.1 152.9 39.4 -30.0 53.9 16 21 A F E -bc 264 44B 0 27,-2.9 29,-2.8 -2,-0.3 2,-0.4 -0.814 21.3-141.1 -95.2 121.8 37.0 -32.9 53.6 17 22 A G E -bc 265 45B 8 247,-1.8 249,-0.6 -2,-0.6 29,-0.1 -0.711 16.5-174.7 -80.8 127.1 33.5 -32.5 55.1 18 23 A T + 0 0 0 27,-1.6 2,-0.2 -2,-0.4 -1,-0.1 0.473 39.7 118.6-104.3 -4.1 32.2 -35.7 56.7 19 24 A Y + 0 0 48 26,-0.2 32,-0.1 27,-0.1 -2,-0.1 -0.467 30.7 166.2 -68.2 131.1 28.7 -34.7 57.8 20 25 A A - 0 0 2 30,-0.3 9,-0.0 -2,-0.2 -2,-0.0 -0.985 40.8 -98.2-135.6 148.9 25.9 -36.8 56.2 21 26 A P > - 0 0 15 0, 0.0 3,-2.2 0, 0.0 29,-0.0 -0.182 37.9-104.1 -63.8 159.0 22.2 -36.8 57.4 22 27 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 28,-0.0 0.741 116.6 67.9 -56.7 -27.8 21.0 -39.6 59.7 23 28 A E T 3 S+ 0 0 153 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.681 84.0 85.0 -67.9 -18.7 19.2 -41.3 56.8 24 29 A V S < S- 0 0 38 -3,-2.2 5,-0.1 1,-0.1 -4,-0.1 -0.756 97.2-105.5 -81.9 125.3 22.6 -42.1 55.2 25 30 A P > - 0 0 81 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.167 21.4-124.9 -53.7 143.7 24.0 -45.4 56.7 26 31 A R T > S+ 0 0 61 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.813 106.1 66.8 -62.4 -31.0 26.8 -44.9 59.2 27 32 A S T >> S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.724 84.9 72.1 -62.7 -25.5 29.1 -47.2 57.3 28 33 A K H <> S+ 0 0 68 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.869 87.5 62.3 -61.2 -36.6 29.2 -44.8 54.4 29 34 A A H <> S+ 0 0 3 -3,-1.0 4,-1.6 -4,-0.4 -1,-0.2 0.824 102.4 51.8 -58.4 -34.9 31.4 -42.4 56.3 30 35 A L H <> S+ 0 0 39 -3,-0.7 4,-1.7 -4,-0.5 -1,-0.2 0.960 112.5 44.6 -65.0 -49.7 34.1 -45.1 56.5 31 36 A E H X S+ 0 0 91 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.918 116.3 44.1 -61.2 -49.6 34.0 -45.7 52.8 32 37 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.816 109.0 55.9 -74.7 -29.1 34.0 -42.1 51.7 33 38 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.905 108.7 48.7 -69.7 -38.1 36.7 -40.9 54.1 34 39 A K H X S+ 0 0 64 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.920 112.0 49.2 -62.8 -42.8 39.0 -43.6 52.7 35 40 A L H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.887 108.8 53.4 -61.5 -40.5 38.1 -42.4 49.2 36 41 A A H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-0.9 0.927 110.8 45.6 -61.0 -45.6 38.8 -38.8 50.3 37 42 A I H ><5S+ 0 0 3 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.898 111.8 52.2 -66.1 -39.5 42.3 -39.7 51.6 38 43 A E H 3<5S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 107.8 52.4 -62.0 -37.4 43.0 -41.7 48.4 39 44 A A H 3<5S- 0 0 28 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.675 130.7 -92.9 -73.1 -20.4 42.0 -38.6 46.3 40 45 A G T <<5S+ 0 0 35 -4,-0.9 -3,-0.2 -3,-0.5 2,-0.1 0.372 75.1 143.2 122.8 -2.7 44.4 -36.5 48.2 41 46 A F < + 0 0 3 -5,-2.5 -1,-0.3 -6,-0.2 -26,-0.1 -0.472 13.1 167.7 -65.6 137.9 42.5 -34.9 51.1 42 47 A R + 0 0 78 -28,-0.6 33,-3.1 -2,-0.1 2,-0.5 0.487 58.6 73.6-125.8 -16.1 44.6 -34.6 54.2 43 48 A H E -cd 15 75B 2 -29,-0.7 -27,-2.9 31,-0.2 2,-0.4 -0.906 64.3-172.5-103.1 125.5 42.4 -32.3 56.3 44 49 A I E -cd 16 76B 0 31,-2.9 33,-2.6 -2,-0.5 2,-0.6 -0.991 8.8-153.8-127.6 125.2 39.3 -34.1 57.6 45 50 A D E +cd 17 77B 4 -29,-2.8 -27,-1.6 -2,-0.4 2,-0.2 -0.890 27.8 147.0-110.2 115.7 36.5 -32.3 59.4 46 51 A S - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.604 19.7-167.6-129.0-170.3 34.2 -34.1 62.0 47 52 A A > > - 0 0 0 31,-0.2 3,-0.7 -2,-0.2 5,-0.5 -0.941 39.5-105.8-174.2 156.4 32.3 -33.4 65.2 48 53 A H G > 5S+ 0 0 54 31,-1.3 3,-1.5 -2,-0.3 5,-0.2 0.910 118.2 59.2 -56.2 -43.8 30.6 -35.1 68.1 49 54 A L G 3 5S+ 0 0 45 1,-0.2 -1,-0.2 30,-0.2 74,-0.0 0.786 92.5 67.5 -55.6 -32.0 27.2 -34.0 66.6 50 55 A Y G < 5S- 0 0 26 -3,-0.7 -30,-0.3 1,-0.1 -1,-0.2 0.618 90.1-142.5 -75.0 -13.0 27.9 -35.8 63.3 51 56 A N T < 5S+ 0 0 113 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.897 76.9 95.9 56.0 40.5 27.7 -39.3 64.9 52 57 A N >< + 0 0 1 -5,-0.5 4,-2.7 -4,-0.1 5,-0.3 0.315 35.9 109.6-139.5 7.1 30.5 -40.5 62.6 53 58 A E H > S+ 0 0 6 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.854 80.5 53.6 -64.7 -34.6 33.7 -40.2 64.6 54 59 A E H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 114.5 41.6 -61.3 -44.2 34.2 -44.0 64.9 55 60 A Q H > S+ 0 0 46 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.909 116.6 46.6 -71.2 -44.7 33.8 -44.5 61.2 56 61 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.925 113.7 49.9 -65.0 -44.6 36.0 -41.4 60.2 57 62 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.898 109.4 51.2 -59.7 -42.8 38.6 -42.5 62.8 58 63 A L H X S+ 0 0 78 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.890 107.2 53.8 -64.7 -37.9 38.7 -46.0 61.4 59 64 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.917 111.2 45.7 -59.7 -45.3 39.1 -44.7 57.9 60 65 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.939 113.7 48.5 -62.9 -47.9 42.2 -42.7 59.0 61 66 A R H X S+ 0 0 74 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.837 109.2 53.9 -63.7 -32.3 43.6 -45.6 61.0 62 67 A S H X S+ 0 0 40 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.857 108.9 47.5 -70.4 -38.4 43.1 -48.0 58.0 63 68 A K H <>S+ 0 0 13 -4,-1.6 6,-1.8 2,-0.2 5,-1.2 0.716 113.4 49.1 -77.8 -22.1 45.0 -45.7 55.7 64 69 A I H ><5S+ 0 0 57 -4,-1.6 3,-1.0 4,-0.2 -2,-0.2 0.898 110.3 51.2 -75.2 -43.5 47.8 -45.4 58.3 65 70 A A H 3<5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.787 110.9 46.6 -67.8 -29.9 47.9 -49.2 58.7 66 71 A D T 3<5S- 0 0 93 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 0.419 116.6-111.4 -94.7 0.3 48.2 -49.9 55.0 67 72 A G T < 5S+ 0 0 63 -3,-1.0 -3,-0.2 2,-0.3 -2,-0.1 0.502 82.0 121.9 90.9 7.8 51.0 -47.3 54.5 68 73 A S S > - 0 0 121 -2,-0.3 3,-1.6 -3,-0.1 4,-0.5 -0.784 33.9-111.9-104.9 158.5 51.3 -41.3 58.4 71 76 A R G >4 S+ 0 0 40 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.885 118.1 59.4 -57.2 -39.5 49.4 -39.8 61.3 72 77 A E G 34 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.647 99.7 58.5 -65.2 -15.9 51.5 -36.6 61.0 73 78 A D G <4 S+ 0 0 67 -3,-1.6 2,-0.4 2,-0.0 -1,-0.3 0.605 95.0 77.7 -85.1 -18.2 50.2 -36.2 57.4 74 79 A I << - 0 0 3 -3,-1.5 2,-0.6 -4,-0.5 -31,-0.2 -0.789 63.3-157.6 -99.3 139.4 46.5 -36.0 58.5 75 80 A F E -d 43 0B 7 -33,-3.1 -31,-2.9 -2,-0.4 2,-0.5 -0.955 18.7-171.5-115.9 107.2 44.9 -33.0 60.0 76 81 A Y E -d 44 0B 1 -2,-0.6 31,-1.8 -33,-0.2 32,-1.8 -0.893 3.7-166.6-110.5 127.7 41.8 -34.2 61.9 77 82 A T E +de 45 108B 0 -33,-2.6 -31,-2.3 -2,-0.5 2,-0.3 -0.907 10.2 170.9-111.4 133.8 39.3 -31.8 63.4 78 83 A S E - e 0 109B 0 30,-2.2 32,-1.7 -2,-0.4 2,-0.3 -0.824 19.0-137.9-126.7 179.3 36.6 -32.5 65.9 79 84 A K E - e 0 110B 0 -2,-0.3 -31,-1.3 30,-0.2 2,-0.6 -0.985 13.7-118.5-144.5 145.2 34.2 -30.2 67.8 80 85 A L E - e 0 111B 0 30,-3.2 32,-2.1 -2,-0.3 33,-0.4 -0.744 37.2-129.2 -82.7 119.3 32.7 -29.6 71.2 81 86 A W > - 0 0 20 -2,-0.6 3,-2.1 30,-0.1 36,-0.1 -0.311 21.2-109.4 -74.6 157.0 29.0 -29.8 71.2 82 87 A S G > S+ 0 0 2 1,-0.3 35,-2.5 2,-0.2 3,-0.7 0.603 113.3 62.3 -69.0 -15.8 26.8 -27.0 72.7 83 88 A T G 3 S+ 0 0 4 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.431 100.6 58.2 -82.8 0.2 25.6 -29.0 75.7 84 89 A F G < + 0 0 49 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.054 67.4 110.9-117.7 25.1 29.2 -29.4 76.9 85 90 A H < + 0 0 2 -3,-0.7 -1,-0.1 32,-0.3 5,-0.1 0.762 46.6 102.1 -70.8 -27.9 30.1 -25.7 77.2 86 91 A R S > S- 0 0 98 -3,-0.2 3,-2.4 1,-0.1 4,-0.4 -0.428 84.7-123.1 -59.4 130.7 30.4 -25.8 81.0 87 92 A P G >> S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.796 107.2 59.4 -54.7 -37.9 34.1 -25.9 81.6 88 93 A E G 34 S+ 0 0 130 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.677 105.7 52.1 -62.5 -17.0 34.1 -29.1 83.6 89 94 A L G <> S+ 0 0 51 -3,-2.4 4,-1.7 2,-0.1 -1,-0.2 0.542 90.1 79.6 -95.4 -8.0 32.5 -30.9 80.6 90 95 A V H <> S+ 0 0 0 -3,-1.4 4,-2.2 -4,-0.4 5,-0.2 0.958 92.8 42.3 -72.3 -54.2 35.1 -29.8 77.9 91 96 A R H X S+ 0 0 116 -4,-0.6 4,-3.0 1,-0.2 5,-0.2 0.927 114.8 51.2 -62.8 -44.7 38.0 -32.2 78.5 92 97 A P H > S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.884 108.9 52.3 -57.4 -38.3 35.7 -35.2 79.0 93 98 A A H X S+ 0 0 14 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.908 111.9 45.7 -63.0 -43.1 33.9 -34.4 75.7 94 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.927 111.0 52.1 -66.0 -43.5 37.3 -34.3 73.9 95 100 A E H X S+ 0 0 84 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.881 109.3 51.2 -59.8 -37.6 38.4 -37.5 75.6 96 101 A N H X S+ 0 0 63 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.3 49.8 -64.5 -42.4 35.2 -39.2 74.4 97 102 A S H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.900 111.3 49.4 -64.8 -39.6 35.8 -37.9 70.8 98 103 A L H X>S+ 0 0 12 -4,-2.4 5,-1.8 2,-0.2 4,-1.1 0.899 111.0 49.0 -65.4 -41.6 39.4 -39.3 70.9 99 104 A K H <5S+ 0 0 156 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.915 111.2 51.0 -64.5 -41.4 38.1 -42.7 72.2 100 105 A K H <5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.5 37.8 -57.5 -48.4 35.5 -42.8 69.4 101 106 A A H <5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.576 104.1-130.3 -83.4 -10.9 38.0 -42.0 66.8 102 107 A Q T <5 + 0 0 120 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.870 61.9 136.5 56.4 43.1 40.7 -44.2 68.4 103 108 A L < - 0 0 15 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.1 -0.820 58.7-141.0-114.8 153.6 43.2 -41.3 68.1 104 109 A D S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.733 86.3 0.8 -82.9 -27.2 45.7 -40.0 70.7 105 110 A Y - 0 0 42 -7,-0.1 2,-0.3 50,-0.0 -1,-0.2 -0.976 63.9-129.3-151.5 158.6 45.1 -36.4 69.7 106 111 A V E - f 0 155B 0 48,-2.2 50,-2.4 -2,-0.3 51,-0.3 -0.858 17.6-138.8-101.7 148.3 43.1 -34.2 67.4 107 112 A D E S+ 0 0 18 -31,-1.8 50,-1.3 -2,-0.3 2,-0.3 0.829 90.0 17.8 -71.1 -30.7 44.9 -31.6 65.3 108 113 A L E -ef 77 157B 2 -32,-1.8 -30,-2.2 48,-0.2 2,-0.4 -0.994 60.5-170.4-145.9 132.3 42.1 -29.2 65.9 109 114 A Y E -ef 78 158B 1 48,-1.7 50,-2.2 -2,-0.3 2,-0.4 -0.996 17.5-170.1-123.3 127.9 39.3 -28.9 68.5 110 115 A L E -ef 79 159B 0 -32,-1.7 -30,-3.2 -2,-0.4 2,-0.7 -0.881 33.6-120.1-116.2 144.4 36.6 -26.3 68.0 111 116 A I E -ef 80 160B 0 48,-1.7 50,-1.1 -2,-0.4 -30,-0.1 -0.773 35.6-146.3 -70.2 117.3 33.8 -24.9 70.1 112 117 A H - 0 0 15 -32,-2.1 -1,-0.2 -2,-0.7 -31,-0.1 0.829 68.0 -8.7 -64.0 -34.3 31.1 -25.9 67.5 113 118 A S - 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