==== 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 27-OCT-06 2J8T . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1, MEMBER B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BIADENE,I.HAZEMANN,A.COUSIDO,S.GINELL,G.M.SHELDRICK, . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 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 . 11 3.5 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 . 84 26.6 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 1 2 1 0 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 0 A M 0 0 100 0, 0.0 2,-0.1 0, 0.0 254,-0.1 0.000 360.0 360.0 360.0 106.2 7.8 -13.3 5.1 2 1 A A - 0 0 75 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.515 360.0-127.7 -69.9 155.1 7.7 -12.9 8.9 3 2 A S S S+ 0 0 75 -2,-0.1 12,-2.6 11,-0.1 13,-0.4 0.693 83.2 44.7 -84.4 -18.9 8.4 -9.4 10.3 4 3 A R E -A 14 0A 123 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.926 64.0-146.1-131.3 154.1 11.1 -10.2 12.8 5 4 A I E -A 13 0A 33 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.938 26.9-117.8-117.5 135.9 14.3 -12.4 12.9 6 5 A L E -A 12 0A 107 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.612 28.6-150.4 -79.6 125.6 15.4 -14.2 16.1 7 6 A L > - 0 0 5 4,-3.0 3,-2.1 -2,-0.5 198,-0.1 -0.528 27.6-108.4 -89.7 162.2 18.8 -13.1 17.4 8 7 A N T 3 S+ 0 0 66 196,-0.4 171,-0.1 173,-0.3 -1,-0.1 0.400 117.0 64.3 -76.4 5.0 21.3 -15.2 19.3 9 8 A N T 3 S- 0 0 61 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.316 120.3-106.9 -99.1 3.7 20.5 -13.2 22.5 10 9 A G S < S+ 0 0 56 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.375 83.5 116.5 88.3 -4.0 16.9 -14.5 22.4 11 10 A A - 0 0 35 144,-0.1 -4,-3.0 95,-0.1 2,-0.4 -0.629 62.8-122.1 -94.5 158.0 15.4 -11.2 21.2 12 11 A K E -A 6 0A 95 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.811 20.7-158.5-103.5 138.4 13.5 -10.6 17.9 13 12 A M E -A 5 0A 1 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.1 -0.955 23.3-115.7-118.4 127.5 14.7 -7.9 15.5 14 13 A P E -A 4 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.420 19.5-141.2 -63.1 132.8 12.4 -6.3 12.8 15 14 A I S S+ 0 0 9 -12,-2.6 245,-2.9 -2,-0.1 2,-0.5 0.661 86.4 54.7 -72.7 -16.2 13.8 -7.2 9.4 16 15 A L B +b 260 0B 4 -13,-0.4 25,-0.6 243,-0.2 26,-0.5 -0.972 68.5 165.4-123.2 129.1 13.0 -3.8 8.0 17 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.844 36.8-106.4-130.2 167.9 14.3 -0.6 9.7 18 17 A L E -c 43 0B 2 24,-2.3 26,-2.9 -2,-0.3 245,-0.2 -0.863 29.7-142.4 -98.2 122.9 14.8 3.1 8.9 19 18 A G E -cd 44 263B 4 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.512 14.7-173.5 -78.8 154.0 18.3 4.3 8.1 20 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.321 36.2 127.4-133.1 4.7 19.3 7.8 9.3 21 20 A W T 3 S+ 0 0 61 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.546 90.0 4.8 -66.9 129.2 22.8 8.5 7.9 22 21 A K T 3 S+ 0 0 50 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.385 88.9 143.2 74.9 4.3 22.6 11.9 6.1 23 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.613 59.0-117.2 -72.5 117.8 19.1 12.5 7.3 24 23 A P >> - 0 0 49 0, 0.0 3,-2.2 0, 0.0 4,-2.1 -0.238 14.1-123.8 -61.8 145.2 19.2 16.2 7.9 25 24 A P H 3> S+ 0 0 68 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.810 111.5 54.2 -61.1 -29.9 18.6 17.1 11.6 26 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.461 118.6 34.5 -81.7 -0.8 15.7 19.4 10.6 27 26 A Q H <> S+ 0 0 102 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.554 99.1 75.9-119.1 -20.3 14.0 16.6 8.7 28 27 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.801 87.7 59.6 -75.6 -27.9 14.8 13.4 10.6 29 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.969 111.8 40.7 -61.2 -50.0 12.4 14.0 13.5 30 29 A E H > S+ 0 0 108 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.895 112.7 56.8 -63.7 -36.5 9.4 14.0 11.1 31 30 A A H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.931 110.5 42.8 -59.9 -45.1 11.0 11.2 9.1 32 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.891 113.3 52.6 -70.5 -37.4 11.1 8.9 12.2 33 32 A K H X S+ 0 0 51 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.942 112.6 44.9 -59.5 -47.5 7.6 10.0 13.3 34 33 A V H X S+ 0 0 19 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.930 111.6 53.7 -60.9 -45.8 6.2 9.1 9.8 35 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.3 4,-0.6 0.943 111.2 44.2 -56.3 -50.1 8.1 5.9 9.8 36 35 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.931 112.0 53.9 -62.3 -40.4 6.7 4.8 13.2 37 36 A D H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.864 111.3 45.3 -58.5 -37.9 3.2 6.0 12.1 38 37 A V H 3<5S- 0 0 61 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.335 132.8 -80.7 -95.8 5.1 3.4 3.8 8.8 39 38 A G T <<5S+ 0 0 17 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.255 78.2 139.1 125.2 -11.4 4.7 0.7 10.6 40 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.418 15.0 170.0 -68.9 141.0 8.5 0.8 11.2 41 40 A R + 0 0 73 -25,-0.6 33,-3.1 1,-0.1 2,-0.4 0.415 59.3 69.3-124.1 -3.4 9.7 -0.4 14.5 42 41 A H E - e 0 74B 0 -26,-0.5 -24,-2.3 31,-0.2 2,-0.4 -0.964 56.3-174.3-124.7 127.3 13.4 -0.5 13.9 43 42 A I E -ce 18 75B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.994 14.8-147.4-123.8 129.9 15.6 2.7 13.6 44 43 A D E +ce 19 76B 4 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.898 30.9 165.7-101.1 122.5 19.3 2.5 12.7 45 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.723 19.0-170.0-127.5 170.3 21.3 5.3 14.3 46 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.904 30.6-130.0-163.6 146.0 24.8 6.3 15.0 47 46 A H G > S+ 0 0 32 31,-1.1 3,-1.9 -2,-0.3 5,-0.2 0.890 109.2 60.1 -57.4 -40.6 26.7 9.0 17.0 48 47 A V G 3 S+ 0 0 27 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.686 90.6 69.8 -67.2 -15.7 28.8 9.9 14.0 49 48 A Y G < S- 0 0 40 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.668 94.4-143.9 -73.8 -18.0 25.6 10.8 12.1 50 49 A Q S < S+ 0 0 147 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.621 76.9 89.1 68.4 21.2 25.2 13.8 14.4 51 50 A N > + 0 0 1 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.189 41.8 111.3-132.9 16.6 21.4 13.6 14.5 52 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.7 1,-0.2 5,-0.2 0.853 75.7 58.4 -66.2 -33.4 20.6 11.2 17.4 53 52 A N H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.947 110.0 44.1 -57.7 -45.7 19.1 14.0 19.5 54 53 A E H > S+ 0 0 54 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.861 111.8 52.0 -70.9 -36.1 16.5 14.7 16.7 55 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.937 109.2 52.9 -58.6 -45.7 15.9 11.0 16.1 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.844 100.0 59.8 -61.3 -37.0 15.2 10.7 19.9 57 56 A V H X S+ 0 0 57 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.922 108.2 46.6 -56.6 -43.8 12.7 13.6 19.8 58 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.922 111.9 49.1 -63.5 -47.0 10.6 11.5 17.4 59 58 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.945 112.3 49.0 -57.6 -47.6 10.9 8.3 19.4 60 59 A Q H X S+ 0 0 73 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.911 110.8 49.9 -62.2 -41.6 9.9 10.1 22.6 61 60 A E H X S+ 0 0 54 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.907 110.8 48.6 -65.6 -40.3 6.9 11.7 21.0 62 61 A K H <>S+ 0 0 13 -4,-2.3 5,-2.1 2,-0.2 6,-1.0 0.857 112.3 48.7 -70.7 -32.6 5.6 8.5 19.6 63 62 A L H ><5S+ 0 0 48 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.932 112.5 48.9 -65.0 -45.4 6.0 6.7 22.9 64 63 A R H 3<5S+ 0 0 142 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.917 110.9 49.8 -60.1 -44.9 4.2 9.6 24.6 65 64 A E T 3<5S- 0 0 93 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.552 110.4-126.2 -66.1 -12.9 1.4 9.4 22.0 66 65 A Q T < 5 + 0 0 168 -3,-1.2 -3,-0.2 -4,-0.3 3,-0.1 0.802 69.8 134.5 59.9 34.9 1.2 5.7 22.6 67 66 A V S > - 0 0 93 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.768 31.5-114.2-100.8 154.9 5.4 0.9 23.3 70 69 A R G >4 S+ 0 0 32 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.880 115.3 59.1 -57.4 -38.1 9.1 0.8 24.1 71 70 A E G 34 S+ 0 0 128 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.720 101.9 55.8 -62.9 -23.8 9.2 -3.0 24.0 72 71 A E G <4 S+ 0 0 76 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.563 94.8 82.9 -84.0 -15.1 7.9 -2.9 20.4 73 72 A L << - 0 0 2 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.692 60.8-158.9 -91.8 151.9 10.7 -0.7 19.2 74 73 A F E -e 42 0B 7 -33,-3.1 -31,-1.6 -2,-0.3 2,-0.5 -0.926 15.3-172.6-130.8 98.3 14.2 -1.9 18.2 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.6 -0.874 0.4-169.8-105.3 127.9 16.7 0.9 18.4 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.919 9.9 166.8-116.0 135.5 20.2 0.4 17.1 77 76 A S E - f 0 108B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.833 21.6-130.6-137.8-176.3 23.2 2.6 17.5 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.998 13.8-122.8-143.8 139.3 27.0 2.3 16.9 79 78 A L E - f 0 110B 0 30,-2.9 32,-2.0 -2,-0.4 33,-0.4 -0.691 37.7-129.3 -79.5 118.6 30.2 3.1 18.8 80 79 A W > - 0 0 9 -2,-0.5 3,-1.9 30,-0.1 36,-0.1 -0.280 20.7-106.9 -74.8 161.1 32.4 5.4 16.8 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.7 2,-0.2 3,-0.9 0.704 114.7 62.5 -61.4 -27.7 36.0 4.7 16.0 82 81 A T G 3 S+ 0 0 0 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.364 100.3 56.8 -81.4 7.3 37.4 7.3 18.4 83 82 A Y G < + 0 0 52 -3,-1.9 -1,-0.2 35,-0.1 5,-0.2 0.046 66.7 110.0-124.2 21.7 35.8 5.5 21.4 84 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.721 46.9 107.6 -73.2 -20.8 37.3 2.0 21.1 85 84 A E S >> S- 0 0 41 1,-0.1 3,-2.4 -3,-0.1 4,-0.7 -0.481 80.9-123.9 -53.0 136.7 39.4 2.5 24.2 86 85 A K G >4 S+ 0 0 156 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.798 108.6 53.9 -55.3 -40.0 37.8 0.3 26.9 87 86 A G G 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.504 107.4 50.2 -73.9 -7.8 37.4 3.2 29.3 88 87 A L G <> S+ 0 0 66 -3,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.511 88.2 82.9-102.5 -12.1 35.5 5.4 26.8 89 88 A V H S+ 0 0 105 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.934 112.8 47.3 -61.7 -46.2 30.4 3.3 28.5 91 90 A G H > S+ 0 0 47 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.869 110.6 52.2 -64.0 -35.9 30.3 7.0 28.2 92 91 A A H X S+ 0 0 13 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.920 112.3 46.0 -63.1 -44.8 29.9 6.8 24.4 93 92 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.940 112.3 50.8 -63.1 -44.3 27.0 4.5 24.8 94 93 A Q H X S+ 0 0 80 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.855 106.5 54.0 -64.7 -36.0 25.5 6.7 27.5 95 94 A K H X S+ 0 0 103 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.937 110.8 47.1 -62.6 -43.6 25.8 9.8 25.3 96 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.929 112.5 49.3 -60.2 -44.8 23.9 8.0 22.6 97 96 A L H X>S+ 0 0 2 -4,-2.7 5,-2.1 2,-0.2 4,-1.0 0.913 112.0 48.7 -59.8 -44.1 21.3 6.8 25.2 98 97 A S H <5S+ 0 0 67 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.922 114.4 45.2 -63.1 -43.0 20.9 10.4 26.5 99 98 A D H <5S+ 0 0 25 -4,-2.7 -43,-0.2 1,-0.2 -2,-0.2 0.907 117.2 42.7 -65.7 -44.1 20.5 11.8 23.0 100 99 A L H <5S- 0 0 1 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.601 108.9-132.8 -75.9 -14.2 18.1 9.1 21.9 101 100 A K T <5 + 0 0 82 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.780 58.2 139.5 63.7 38.2 16.5 9.7 25.4 102 101 A L < - 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0 0 14 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.979 67.1-121.3-141.5 156.4 34.0 -0.2 12.2 113 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.681 87.9 94.4 -72.4 -12.7 36.9 -2.5 13.3 114 113 A T - 0 0 0 195,-0.1 2,-0.3 23,-0.1 -2,-0.1 -0.693 63.5-153.9 -87.1 119.8 39.3 0.4 13.1 115 114 A G - 0 0 1 -2,-0.5 19,-1.8 19,-0.3 2,-0.3 -0.748 11.6-163.1 -90.7 141.2 40.1 2.3 16.3 116 115 A F B -L 133 0D 0 -35,-2.7 -32,-0.3 -2,-0.3 19,-0.1 -0.835 35.3 -79.0-118.1 159.7 41.2 6.0 16.1 117 116 A K - 0 0 101 15,-2.7 17,-0.1 -2,-0.3 15,-0.1 -0.299 56.0-113.6 -53.4 130.7 42.9 8.3 18.5 118 117 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.285 65.3 93.8 -69.1 156.2 40.3 9.7 21.0 119 118 A G S S- 0 0 42 -37,-0.3 -37,-0.1 1,-0.1 0, 0.0 -0.941 86.7 -56.6 149.7-170.7 39.4 13.4 21.0 120 119 A K S S+ 0 0 205 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.848 105.9 80.9 -71.8 -35.0 36.9 15.8 19.5 121 120 A E - 0 0 136 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.581 66.7-150.9 -79.2 133.9 37.6 15.0 15.8 122 121 A F S S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.760 99.1 33.1 -71.6 -25.7 35.9 11.9 14.4 123 122 A F S S- 0 0 76 -42,-0.0 -1,-0.3 -41,-0.0 2,-0.2 -0.767 87.0-160.1-127.5 81.2 38.7 11.4 11.9 124 123 A P - 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