==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-MAY-12 4FDA . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.YUJIE,G.YONGXIANG . 243 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 0 0 0 0 1 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 109 0, 0.0 2,-0.5 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 125.1 -55.8 5.7 -13.5 2 2 A H E -a 107 0A 126 104,-2.7 106,-3.3 2,-0.0 2,-0.5 -0.824 360.0-153.7 -97.1 128.5 -56.4 7.3 -10.2 3 3 A Y E -a 108 0A 62 -2,-0.5 106,-0.2 104,-0.2 104,-0.0 -0.892 10.2-166.0 -99.4 118.7 -54.1 10.0 -8.8 4 4 A L E -a 109 0A 12 104,-2.8 106,-2.0 -2,-0.5 25,-0.0 -0.922 14.8-137.1-111.9 109.5 -54.1 10.1 -5.0 5 5 A P E -a 110 0A 32 0, 0.0 25,-1.7 0, 0.0 2,-0.4 -0.327 18.3-161.0 -69.0 145.3 -52.6 13.2 -3.4 6 6 A V E -ab 111 30A 0 104,-2.3 106,-2.8 23,-0.2 107,-1.4 -0.949 6.0-147.8-126.0 144.1 -50.3 12.8 -0.4 7 7 A A E -ab 113 31A 0 23,-2.6 25,-3.1 -2,-0.4 2,-0.5 -0.935 3.7-151.6-110.0 137.4 -49.2 15.4 2.2 8 8 A I E -ab 114 32A 0 105,-2.7 107,-2.9 -2,-0.4 2,-0.5 -0.944 18.5-174.6 -99.5 125.9 -45.8 15.4 4.0 9 9 A V E -ab 115 33A 0 23,-2.7 25,-2.5 -2,-0.5 3,-0.5 -0.970 8.4-157.9-126.2 115.6 -46.2 16.9 7.4 10 10 A T S S+ 0 0 1 105,-2.8 25,-0.1 -2,-0.5 107,-0.1 -0.550 79.5 25.3 -86.1 158.6 -43.1 17.5 9.6 11 11 A G S S+ 0 0 20 -2,-0.2 6,-0.5 106,-0.2 3,-0.4 0.891 80.8 141.9 56.0 41.8 -43.4 17.8 13.4 12 12 A A + 0 0 7 22,-2.0 23,-0.1 -3,-0.5 -1,-0.1 0.398 41.5 85.5 -97.8 0.9 -46.6 15.8 13.1 13 13 A T S S- 0 0 28 21,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.693 105.9 -12.5 -74.4 -21.1 -46.1 13.7 16.3 14 14 A R S >> S+ 0 0 189 -3,-0.4 4,-1.4 0, 0.0 3,-0.5 -0.936 105.1 25.1-162.8 179.4 -47.8 16.4 18.4 15 15 A G H 3> S- 0 0 50 -2,-0.3 4,-1.8 1,-0.2 3,-0.2 -0.110 117.3 -13.6 56.4-142.4 -49.0 20.0 18.6 16 16 A I H 3> S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 135.1 56.9 -63.4 -42.0 -50.0 21.9 15.5 17 17 A G H <> S+ 0 0 1 -3,-0.5 4,-2.3 -6,-0.5 -5,-0.3 0.884 106.9 49.4 -56.1 -43.4 -48.5 19.4 13.1 18 18 A K H X S+ 0 0 96 -4,-1.4 4,-2.3 -7,-0.4 -1,-0.2 0.919 110.8 49.6 -61.3 -46.6 -50.6 16.6 14.6 19 19 A A H X S+ 0 0 12 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.871 110.6 50.6 -60.6 -39.7 -53.7 18.7 14.3 20 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.926 109.7 50.2 -64.3 -44.2 -52.9 19.4 10.7 21 21 A C H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.897 109.0 51.5 -60.1 -43.7 -52.4 15.7 9.9 22 22 A Q H X S+ 0 0 114 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.902 112.0 47.4 -60.4 -42.5 -55.8 14.8 11.5 23 23 A K H X S+ 0 0 43 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.924 111.7 48.7 -64.2 -48.1 -57.5 17.5 9.4 24 24 A L H <>S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 -2,-0.2 0.890 111.6 50.8 -62.4 -39.6 -55.8 16.3 6.1 25 25 A F H ><5S+ 0 0 17 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.925 107.9 51.0 -63.3 -45.9 -56.7 12.7 6.9 26 26 A Q H 3<5S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 107.4 56.9 -61.1 -28.1 -60.4 13.5 7.5 27 27 A K T 3<5S- 0 0 97 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.391 125.8-101.0 -86.9 3.5 -60.3 15.4 4.2 28 28 A G T < 5S+ 0 0 12 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.484 74.2 137.7 98.7 3.7 -59.2 12.2 2.3 29 29 A L < - 0 0 9 -5,-2.3 -1,-0.3 26,-0.1 2,-0.3 -0.550 52.3-125.8 -81.5 145.8 -55.4 12.8 1.9 30 30 A S E -b 6 0A 2 -25,-1.7 -23,-2.6 -2,-0.2 2,-0.4 -0.660 34.6-143.2 -81.4 148.6 -52.8 10.1 2.4 31 31 A C E -bc 7 57A 0 25,-1.9 27,-2.1 -2,-0.3 2,-0.6 -0.951 24.7-163.6-129.5 136.3 -50.2 11.3 4.9 32 32 A I E -bc 8 58A 0 -25,-3.1 -23,-2.7 -2,-0.4 2,-0.4 -0.964 26.6-159.5-110.6 108.8 -46.4 11.0 5.4 33 33 A I E -bc 9 59A 15 25,-3.1 27,-3.0 -2,-0.6 2,-0.4 -0.730 1.2-154.7 -92.7 133.1 -45.8 12.0 9.1 34 34 A L E + c 0 60A 3 -25,-2.5 -22,-2.0 -2,-0.4 -21,-0.5 -0.911 18.3 165.2-110.0 140.2 -42.3 13.1 10.2 35 35 A G E - c 0 61A 7 25,-1.7 27,-2.5 -2,-0.4 6,-0.1 -0.857 44.1-108.1-136.6 174.5 -40.9 12.9 13.8 36 36 A S S S+ 0 0 59 -2,-0.3 2,-0.3 25,-0.2 29,-0.1 0.809 88.2 15.1 -79.2 -32.7 -37.4 13.2 15.1 37 37 A T S > S- 0 0 50 25,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.927 72.6-106.0-141.9 162.1 -36.6 9.5 16.1 38 38 A K H > S+ 0 0 53 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.913 122.6 48.2 -44.7 -52.7 -37.6 5.8 15.8 39 39 A E H > S+ 0 0 135 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.870 109.2 53.6 -62.8 -39.7 -38.9 6.0 19.3 40 40 A S H >4 S+ 0 0 34 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.891 107.6 47.7 -65.2 -43.7 -40.9 9.2 18.7 41 41 A I H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.717 100.8 65.7 -75.0 -21.4 -42.8 7.9 15.6 42 42 A E H 3< 0 0 81 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.759 360.0 360.0 -66.4 -25.0 -43.7 4.7 17.5 43 43 A R << 0 0 126 -3,-0.8 -3,-0.1 -4,-0.7 -2,-0.1 0.828 360.0 360.0 62.5 360.0 -45.7 7.1 19.7 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 48 A R > 0 0 115 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.4 -57.0 3.1 15.7 46 49 A G H > + 0 0 56 1,-0.2 4,-1.1 2,-0.2 37,-0.0 0.721 360.0 57.4 -72.2 -23.9 -60.4 4.9 15.3 47 50 A Q H 4 S+ 0 0 62 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.925 107.3 45.8 -69.9 -48.3 -58.9 7.4 12.9 48 51 A L H >4 S+ 0 0 30 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.896 111.6 52.1 -63.3 -42.7 -57.7 4.7 10.5 49 52 A Q H 3< S+ 0 0 60 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.845 105.7 55.9 -61.2 -35.2 -61.0 2.9 10.6 50 53 A S T 3< S+ 0 0 95 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.400 95.5 96.8 -79.4 3.1 -62.8 6.1 9.8 51 54 A G S < S- 0 0 8 -3,-1.5 -25,-0.1 1,-0.1 -3,-0.0 -0.423 80.9 -92.7 -95.5 166.5 -60.7 6.6 6.6 52 55 A L > - 0 0 84 -2,-0.1 3,-1.1 1,-0.1 -1,-0.1 -0.290 37.4-109.2 -75.5 162.0 -61.3 5.8 3.0 53 56 A S T 3 S+ 0 0 85 1,-0.3 30,-0.1 -2,-0.0 -1,-0.1 0.832 116.4 43.2 -66.1 -35.9 -60.2 2.5 1.4 54 57 A Y T 3 S+ 0 0 80 2,-0.1 2,-0.3 -24,-0.0 -1,-0.3 0.458 89.1 116.9 -87.3 -1.3 -57.4 3.9 -0.7 55 58 A Q < - 0 0 16 -3,-1.1 2,-0.3 -7,-0.1 -25,-0.1 -0.506 44.3-171.9 -78.3 130.6 -56.1 6.1 2.1 56 59 A R - 0 0 70 -2,-0.3 -25,-1.9 26,-0.1 2,-0.3 -0.840 9.1-173.0-121.9 156.7 -52.6 5.4 3.4 57 60 A Q E +cD 31 81A 35 24,-0.6 24,-2.8 -2,-0.3 2,-0.3 -0.965 9.9 160.0-151.5 133.7 -50.5 6.7 6.3 58 61 A C E -cD 32 80A 0 -27,-2.1 -25,-3.1 -2,-0.3 2,-0.4 -0.947 24.0-139.9-142.7 166.0 -46.9 6.2 7.4 59 62 A A E -cD 33 79A 2 20,-2.6 20,-2.4 -2,-0.3 2,-0.4 -0.966 12.8-162.4-127.2 144.6 -44.4 8.0 9.7 60 63 A I E -cD 34 78A 0 -27,-3.0 -25,-1.7 -2,-0.4 2,-0.6 -0.992 14.5-134.5-130.3 134.5 -40.7 8.5 9.0 61 64 A A E +c 35 0A 13 16,-3.1 16,-0.4 -2,-0.4 2,-0.4 -0.803 33.1 158.0 -92.0 120.1 -38.0 9.4 11.5 62 65 A I - 0 0 7 -27,-2.5 2,-1.0 -2,-0.6 -25,-0.1 -0.952 33.5-143.7-138.9 119.9 -35.5 12.1 10.5 63 66 A D > - 0 0 39 -2,-0.4 3,-1.6 1,-0.2 7,-0.2 -0.766 10.5-163.4 -83.2 104.4 -33.6 14.0 13.2 64 67 A F G > S+ 0 0 13 -2,-1.0 3,-1.1 1,-0.3 80,-0.2 0.631 81.3 76.2 -66.7 -14.1 -33.4 17.5 11.7 65 68 A K G 3 S+ 0 0 80 1,-0.3 -1,-0.3 74,-0.1 74,-0.1 0.810 85.2 65.9 -62.4 -29.1 -30.6 18.4 14.1 66 69 A K G X> S+ 0 0 105 -3,-1.6 4,-1.3 2,-0.1 3,-1.1 0.040 86.9 177.3 -86.9 26.5 -28.3 16.4 11.8 67 70 A W T <4 + 0 0 62 -3,-1.1 72,-0.1 1,-0.3 77,-0.1 -0.539 58.9 13.7 -70.5 140.3 -28.7 18.8 8.8 68 71 A P T >4 S+ 0 0 56 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 -0.955 119.9 65.6 -94.7 12.8 -27.3 18.6 6.2 69 72 A H G X4 S+ 0 0 121 -3,-1.1 3,-2.0 1,-0.3 4,-0.3 0.816 89.7 66.6 -66.0 -32.5 -26.2 15.0 6.7 70 73 A W G >< S+ 0 0 2 -4,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.757 88.2 69.1 -62.4 -24.5 -29.7 13.5 6.8 71 74 A L G < S+ 0 0 70 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.771 102.1 47.5 -57.4 -27.3 -30.0 14.4 3.1 72 75 A D G < S+ 0 0 139 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.427 78.3 127.2-102.0 -2.6 -27.4 11.7 2.5 73 76 A Y < - 0 0 95 -3,-1.0 3,-0.1 -4,-0.3 -3,-0.0 -0.260 57.5-138.7 -58.2 142.3 -28.8 8.8 4.5 74 77 A E S S- 0 0 93 1,-0.2 2,-0.3 20,-0.0 -1,-0.1 0.838 81.1 -5.9 -71.8 -34.1 -29.2 5.6 2.5 75 78 A S - 0 0 51 16,-0.0 2,-0.4 2,-0.0 18,-0.2 -0.970 64.3-133.9-154.2 165.9 -32.5 4.8 4.2 76 79 A Y E - E 0 92A 19 16,-3.2 16,-2.8 -2,-0.3 2,-0.3 -0.959 24.3-115.5-126.2 144.4 -34.9 6.1 6.9 77 80 A D E + E 0 91A 55 -16,-0.4 -16,-3.1 -2,-0.4 2,-0.3 -0.593 46.8 161.4 -75.9 137.5 -36.7 4.2 9.7 78 81 A G E -DE 60 90A 4 12,-2.6 12,-2.8 -2,-0.3 2,-0.4 -0.924 31.6-139.7-149.5 171.1 -40.5 4.4 9.3 79 82 A I E -DE 59 89A 4 -20,-2.4 -20,-2.6 -2,-0.3 2,-0.4 -0.996 12.9-148.2-138.4 132.4 -43.8 2.8 10.4 80 83 A E E -DE 58 88A 19 8,-2.6 8,-2.4 -2,-0.4 2,-0.3 -0.853 12.8-148.6-100.4 140.1 -46.9 2.1 8.2 81 84 A Y E -D 57 0A 41 -24,-2.8 -24,-0.6 -2,-0.4 2,-0.3 -0.807 14.5-169.4-108.4 148.6 -50.4 2.3 9.7 82 85 A F - 0 0 35 3,-0.5 -34,-0.1 -2,-0.3 -33,-0.1 -0.915 30.3-125.8-135.9 157.3 -53.4 0.2 8.6 83 86 A K S S+ 0 0 115 -2,-0.3 -34,-0.2 -35,-0.2 -1,-0.1 0.974 107.2 14.7 -60.8 -59.5 -57.2 -0.1 9.1 84 87 A D S S+ 0 0 103 -36,-0.1 -1,-0.2 2,-0.1 -35,-0.0 -0.078 118.7 57.7-122.0 31.6 -57.4 -3.7 10.1 85 88 A R S S- 0 0 144 -3,-0.1 -3,-0.5 3,-0.0 3,-0.1 -0.986 84.7 -86.8-153.3 161.2 -53.8 -4.8 11.0 86 89 A P - 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -6,-0.1 -0.247 58.4 -81.5 -67.3 155.1 -51.0 -3.8 13.4 87 90 A P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.242 42.2-140.2 -56.2 139.5 -48.4 -1.1 12.5 88 91 A L E -E 80 0A 68 -8,-2.4 -8,-2.6 -3,-0.1 2,-0.3 -0.915 5.6-146.6-111.7 111.7 -45.5 -2.3 10.3 89 92 A K E +E 79 0A 144 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.3 -0.558 36.8 149.4 -72.2 132.9 -42.0 -1.0 11.0 90 93 A Q E -E 78 0A 42 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.4 -0.954 43.6 -97.4-156.8 175.7 -39.9 -0.6 7.8 91 94 A K E -E 77 0A 121 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.830 24.4-161.9-103.5 137.0 -37.2 1.2 5.8 92 95 A Y E -E 76 0A 0 -16,-2.8 -16,-3.2 -2,-0.4 3,-0.1 -0.978 11.5-154.6-116.8 133.9 -37.8 4.0 3.3 93 96 A S S S- 0 0 60 -2,-0.4 2,-0.3 -18,-0.2 -1,-0.1 0.829 78.6 -0.7 -73.1 -34.9 -35.1 4.9 0.8 94 97 A T S > S- 0 0 61 -18,-0.1 3,-0.7 -19,-0.0 -18,-0.1 -0.877 80.3 -94.5-142.0 175.8 -36.3 8.5 0.4 95 98 A L T 3 S+ 0 0 6 -2,-0.3 4,-0.2 1,-0.2 -2,-0.0 0.768 126.2 44.8 -56.4 -33.1 -39.1 10.9 1.6 96 99 A F T >> S+ 0 0 28 1,-0.2 4,-1.1 2,-0.1 3,-0.6 0.395 83.6 97.2-101.3 -2.3 -41.1 10.0 -1.4 97 100 A D H <> S+ 0 0 22 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.827 74.5 63.8 -58.1 -37.7 -40.5 6.2 -1.2 98 101 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.915 100.6 53.6 -53.1 -42.7 -43.9 5.6 0.6 99 102 A C H <> S+ 0 0 0 -3,-0.6 4,-1.4 2,-0.2 10,-0.5 0.879 109.0 48.1 -55.4 -42.9 -45.6 6.9 -2.6 100 103 A N H < S+ 0 0 90 -4,-1.1 -1,-0.2 2,-0.2 -3,-0.1 0.889 112.8 47.7 -67.7 -39.9 -43.7 4.4 -4.7 101 104 A K H < S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 114.1 47.1 -66.0 -40.7 -44.6 1.5 -2.3 102 105 A W H < S+ 0 0 19 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.758 99.2 88.4 -72.1 -26.3 -48.3 2.5 -2.2 103 106 A S < + 0 0 18 -4,-1.4 2,-0.2 -5,-0.2 5,-0.2 -0.340 47.2 162.6 -78.0 153.6 -48.6 2.9 -6.0 104 107 A N - 0 0 94 3,-2.0 5,-0.0 -2,-0.1 -2,-0.0 -0.738 58.2 -64.8-143.4-161.9 -49.5 0.2 -8.5 105 108 A N S S+ 0 0 158 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.773 132.6 30.1 -62.1 -29.1 -50.7 -0.0 -12.1 106 109 A E S S+ 0 0 79 1,-0.2 -104,-2.7 -105,-0.1 2,-0.5 0.578 116.0 56.6-108.9 -14.9 -54.0 1.7 -11.4 107 110 A R E -a 2 0A 77 -106,-0.2 -3,-2.0 -5,-0.1 2,-0.7 -0.967 57.1-168.9-129.3 119.7 -53.3 4.0 -8.4 108 111 A R E -a 3 0A 38 -106,-3.3 -104,-2.8 -2,-0.5 2,-0.4 -0.903 6.8-161.9-110.6 107.4 -50.6 6.7 -8.4 109 112 A Y E +a 4 0A 1 -2,-0.7 2,-0.3 -10,-0.5 -6,-0.1 -0.741 19.1 174.0 -84.8 130.9 -49.8 8.3 -5.0 110 113 A Y E -a 5 0A 10 -106,-2.0 -104,-2.3 -2,-0.4 2,-0.4 -0.998 35.3-112.7-142.5 141.3 -48.1 11.6 -5.4 111 114 A V E +a 6 0A 1 -2,-0.3 -104,-0.2 -106,-0.2 3,-0.1 -0.618 41.5 157.7 -75.1 124.5 -47.0 14.3 -2.9 112 115 A N E + 0 0 3 -106,-2.8 62,-2.3 -2,-0.4 2,-0.4 0.416 60.4 44.5-123.2 -6.3 -49.0 17.5 -3.5 113 116 A L E -af 7 174A 0 -107,-1.4 -105,-2.7 60,-0.2 2,-0.4 -0.987 55.0-170.4-148.8 128.1 -48.6 19.2 -0.2 114 117 A L E -af 8 175A 0 60,-2.2 62,-2.9 -2,-0.4 2,-0.5 -0.991 5.0-169.8-118.8 129.6 -45.8 19.9 2.2 115 118 A I E -af 9 176A 0 -107,-2.9 -105,-2.8 -2,-0.4 2,-0.8 -0.975 8.4-157.8-117.1 113.8 -46.3 21.3 5.7 116 119 A N E + f 0 177A 3 60,-2.2 62,-2.7 -2,-0.5 -105,-0.1 -0.848 37.1 140.5 -90.2 108.6 -43.2 22.4 7.7 117 120 A C + 0 0 21 -2,-0.8 -100,-0.2 60,-0.2 -106,-0.2 0.402 23.5 123.8-127.8 -6.0 -44.3 22.3 11.3 118 121 A A + 0 0 19 -3,-0.2 2,-0.3 22,-0.1 -108,-0.1 -0.312 35.5 177.9 -65.7 142.8 -41.2 20.9 13.1 119 122 A G - 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