==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-12 4EW1 . COMPND 2 MOLECULE: TRIFUNCTIONAL PURINE BIOSYNTHETIC PROTEIN ADENOSI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,K.DEMARTINO,D.L.BOGER,I.A.WILSON . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 46 0, 0.0 28,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 138.2 -18.7 65.2 110.5 2 2 A R E -a 29 0A 75 77,-0.3 79,-2.4 26,-0.2 80,-2.0 -0.783 360.0-158.1 -89.7 126.0 -18.4 68.2 108.3 3 3 A V E -ab 30 82A 0 26,-2.9 28,-2.8 -2,-0.5 29,-1.1 -0.876 14.9-165.4-118.3 136.2 -16.3 67.5 105.2 4 4 A A E -ab 32 83A 0 78,-2.4 80,-2.8 -2,-0.4 2,-0.5 -0.905 9.8-153.6-106.6 144.4 -14.3 69.6 102.7 5 5 A V E -ab 33 84A 0 27,-2.0 29,-2.5 -2,-0.4 2,-0.5 -0.990 6.5-155.8-116.9 128.1 -13.0 68.3 99.4 6 6 A L E +ab 34 85A 0 78,-2.5 80,-3.0 -2,-0.5 2,-0.3 -0.883 22.6 168.4-102.1 133.3 -9.9 69.9 97.9 7 7 A I E -ab 35 86A 0 27,-2.7 29,-1.3 -2,-0.5 30,-0.3 -0.895 34.3-169.0-137.0 166.2 -9.5 69.6 94.2 8 8 A S S S- 0 0 11 79,-0.8 80,-0.1 78,-0.5 79,-0.1 0.478 80.2 -10.3-129.6 -7.8 -7.4 71.0 91.3 9 9 A G S S+ 0 0 24 77,-0.4 33,-2.5 78,-0.1 34,-0.4 -0.097 122.6 0.9-153.1-113.9 -9.3 69.7 88.3 10 10 A T S S- 0 0 88 31,-0.2 4,-0.1 32,-0.1 77,-0.1 0.580 78.0-126.9 -78.8 -10.6 -12.1 67.2 87.6 11 11 A G > - 0 0 1 75,-0.3 3,-2.4 76,-0.2 4,-0.5 0.968 27.9-151.7 61.6 50.1 -12.7 66.2 91.2 12 12 A S T 3 S+ 0 0 31 1,-0.3 -1,-0.1 74,-0.2 -3,-0.0 -0.388 78.4 12.1 -56.5 131.5 -12.3 62.5 90.6 13 13 A N T 3> S+ 0 0 4 -3,-0.1 4,-2.4 73,-0.1 -1,-0.3 0.250 93.4 115.9 78.0 -3.2 -14.4 60.6 93.2 14 14 A L H <> S+ 0 0 0 -3,-2.4 4,-3.0 1,-0.2 5,-0.2 0.924 77.1 46.7 -60.8 -45.5 -16.2 63.7 94.3 15 15 A Q H > S+ 0 0 78 -4,-0.5 4,-2.8 2,-0.2 5,-0.2 0.913 109.9 53.9 -63.8 -38.3 -19.6 62.4 93.0 16 16 A A H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 111.5 46.2 -57.2 -45.1 -19.0 59.1 94.7 17 17 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.934 113.0 48.9 -64.3 -47.0 -18.3 61.0 98.0 18 18 A I H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 3,-0.3 0.948 110.9 49.8 -58.2 -48.1 -21.4 63.2 97.6 19 19 A D H >< S+ 0 0 81 -4,-2.8 3,-0.9 1,-0.2 4,-0.3 0.901 108.2 53.6 -60.8 -39.6 -23.7 60.3 96.8 20 20 A S H >< S+ 0 0 19 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.876 104.0 55.7 -64.3 -35.6 -22.4 58.4 99.8 21 21 A T H 3< S+ 0 0 18 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.673 101.0 59.3 -73.2 -16.0 -23.2 61.3 102.2 22 22 A R T << S+ 0 0 144 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.486 81.0 109.7 -87.7 -6.6 -26.8 61.3 101.0 23 23 A E S X S- 0 0 121 -3,-1.3 3,-1.7 -4,-0.3 -3,-0.0 -0.399 84.2-108.6 -67.4 150.9 -27.3 57.7 102.1 24 24 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.823 112.6 37.9 -50.5 -44.8 -29.6 57.4 105.2 25 25 A N T 3 S+ 0 0 153 2,-0.0 2,-0.1 0, 0.0 -3,-0.1 0.090 83.0 146.5-101.7 26.1 -27.0 56.4 107.8 26 26 A S < - 0 0 31 -3,-1.7 -5,-0.1 -5,-0.1 156,-0.0 -0.370 37.1-162.6 -67.5 140.1 -24.2 58.7 106.6 27 27 A S S S+ 0 0 44 -2,-0.1 2,-0.3 -25,-0.0 -1,-0.1 0.269 71.0 63.6 -93.4 4.2 -21.8 60.1 109.2 28 28 A A - 0 0 9 -8,-0.1 2,-0.4 -7,-0.1 -26,-0.2 -0.952 54.3-168.5-134.7 149.8 -20.6 62.8 106.8 29 29 A Q E -a 2 0A 93 -28,-1.9 -26,-2.9 -2,-0.3 2,-0.8 -0.997 26.3-129.1-134.2 137.3 -21.8 65.8 104.9 30 30 A I E +a 3 0A 12 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.798 33.9 169.2 -87.6 112.7 -19.8 67.6 102.2 31 31 A D E + 0 0 21 -28,-2.8 2,-0.3 -2,-0.8 -27,-0.2 0.607 58.3 10.4-104.6 -14.2 -20.0 71.2 103.2 32 32 A I E -a 4 0A 0 -29,-1.1 -27,-2.0 19,-0.1 2,-0.4 -0.971 50.2-155.5-163.5 145.9 -17.4 72.8 100.8 33 33 A V E -ac 5 53A 0 19,-1.9 21,-1.6 -2,-0.3 2,-0.5 -1.000 19.6-166.2-122.2 124.7 -15.3 72.1 97.8 34 34 A I E -ac 6 54A 3 -29,-2.5 -27,-2.7 -2,-0.4 2,-0.4 -0.955 4.7-173.7-116.8 127.7 -12.2 74.2 97.4 35 35 A S E -ac 7 55A 0 19,-2.5 21,-2.4 -2,-0.5 -27,-0.2 -0.919 26.1-151.4-115.4 148.9 -10.1 74.4 94.2 36 36 A N S S+ 0 0 11 -29,-1.3 22,-0.4 -2,-0.4 2,-0.4 0.487 87.9 61.3 -89.1 0.2 -6.8 76.1 93.6 37 37 A K S > S- 0 0 115 -30,-0.3 3,-0.8 20,-0.1 -1,-0.1 -0.984 85.2-122.7-133.7 130.6 -7.9 76.6 89.9 38 38 A A T 3 S+ 0 0 73 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.344 84.0 6.6 -68.2 142.6 -10.9 78.5 88.6 39 39 A A T 3 S+ 0 0 101 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.663 82.3 153.6 67.3 26.0 -13.7 76.9 86.4 40 40 A V X> - 0 0 29 -3,-0.8 4,-1.4 1,-0.1 3,-1.1 -0.413 57.4-107.5 -82.1 161.7 -12.5 73.3 86.6 41 41 A A H 3> S+ 0 0 54 1,-0.3 4,-2.3 2,-0.2 -31,-0.2 0.808 114.7 61.8 -64.4 -31.4 -15.0 70.5 86.2 42 42 A G H 3> S+ 0 0 0 -33,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.835 101.4 53.7 -64.3 -30.4 -14.9 69.5 89.9 43 43 A L H <> S+ 0 0 6 -3,-1.1 4,-2.9 -34,-0.4 5,-0.2 0.910 107.7 49.4 -65.6 -47.4 -16.3 72.9 90.8 44 44 A D H X S+ 0 0 86 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.906 109.0 53.8 -59.7 -39.0 -19.2 72.5 88.4 45 45 A K H X S+ 0 0 67 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.944 112.6 43.8 -59.1 -45.1 -19.8 69.0 89.9 46 46 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 -2,-0.2 0.934 114.9 47.9 -64.3 -45.2 -20.0 70.6 93.4 47 47 A E H ><5S+ 0 0 95 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.898 108.6 53.7 -67.3 -40.1 -22.1 73.5 92.3 48 48 A R H 3<5S+ 0 0 203 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.840 108.7 51.7 -63.5 -28.0 -24.6 71.3 90.4 49 49 A A T 3<5S- 0 0 24 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.362 120.3-110.5 -86.2 1.1 -24.9 69.3 93.7 50 50 A G T < 5S+ 0 0 66 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.675 71.0 140.1 78.4 20.3 -25.7 72.5 95.7 51 51 A I < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.809 55.9-111.1-100.4 129.0 -22.4 72.4 97.6 52 52 A P - 0 0 60 0, 0.0 -19,-1.9 0, 0.0 2,-0.3 -0.215 36.4-164.2 -53.4 147.6 -20.6 75.7 98.4 53 53 A T E -c 33 0A 23 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.953 12.3-170.2-135.3 153.0 -17.3 76.2 96.6 54 54 A R E -c 34 0A 116 -21,-1.6 -19,-2.5 -2,-0.3 2,-0.4 -0.979 12.8-147.1-138.8 150.1 -14.3 78.5 96.9 55 55 A V E -c 35 0A 71 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.986 11.6-172.2-118.4 124.0 -11.3 79.2 94.6 56 56 A I - 0 0 10 -21,-2.4 2,-0.7 -2,-0.4 15,-0.0 -0.962 13.4-151.6-120.7 108.7 -7.9 80.0 96.3 57 57 A N > - 0 0 68 -2,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.738 6.4-153.2 -90.0 114.5 -5.3 81.0 93.7 58 58 A H G > S+ 0 0 48 -2,-0.7 3,-1.7 -22,-0.4 -1,-0.1 0.778 91.0 69.8 -59.4 -24.6 -1.8 80.3 94.8 59 59 A K G 3 S+ 0 0 152 1,-0.3 -1,-0.3 8,-0.0 -2,-0.0 0.701 89.5 62.9 -68.5 -13.5 -0.5 83.1 92.7 60 60 A L G < S+ 0 0 134 -3,-2.2 2,-0.3 7,-0.0 -1,-0.3 0.432 97.0 70.1 -87.1 -0.7 -2.1 85.7 95.0 61 61 A Y S < S- 0 0 84 -3,-1.7 3,-0.0 -4,-0.2 6,-0.0 -0.879 79.8-129.4-121.6 153.5 0.2 84.5 98.0 62 62 A K S S- 0 0 169 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.776 83.2 -10.2 -74.6 -29.0 3.9 84.9 98.6 63 63 A N S > S- 0 0 74 1,-0.1 4,-2.2 -5,-0.0 5,-0.2 -0.922 78.8 -83.1-161.6 176.6 4.6 81.3 99.3 64 64 A R H > S+ 0 0 133 -2,-0.3 4,-2.9 1,-0.2 29,-0.3 0.864 121.2 54.3 -61.5 -40.6 3.1 77.9 100.0 65 65 A V H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 110.5 45.5 -63.7 -41.0 2.6 78.5 103.7 66 66 A E H > S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.896 114.1 49.8 -68.2 -39.9 0.5 81.7 103.1 67 67 A F H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 3,-0.2 0.949 112.9 45.2 -60.2 -51.4 -1.5 79.9 100.3 68 68 A D H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.838 108.1 58.4 -67.5 -30.7 -2.2 76.9 102.6 69 69 A S H X S+ 0 0 62 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.876 104.1 52.3 -63.8 -36.5 -3.1 79.3 105.5 70 70 A A H X S+ 0 0 20 -4,-1.6 4,-1.6 -3,-0.2 -2,-0.2 0.900 109.7 48.5 -64.4 -41.1 -5.8 80.8 103.2 71 71 A I H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.951 110.9 51.2 -59.0 -49.7 -7.2 77.3 102.5 72 72 A D H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.890 104.7 56.7 -59.2 -37.9 -7.1 76.6 106.3 73 73 A L H X S+ 0 0 88 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.914 107.6 47.6 -63.0 -40.0 -9.0 79.9 107.0 74 74 A V H X S+ 0 0 15 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.936 111.2 51.3 -62.9 -43.1 -11.8 78.8 104.7 75 75 A L H <>S+ 0 0 1 -4,-2.2 5,-2.6 1,-0.2 -2,-0.2 0.911 111.5 48.0 -57.4 -41.9 -11.8 75.4 106.4 76 76 A E H ><5S+ 0 0 101 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.906 109.5 52.4 -64.5 -44.7 -12.1 77.2 109.8 77 77 A E H 3<5S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.862 111.7 46.1 -61.8 -36.6 -14.9 79.5 108.6 78 78 A F T 3<5S- 0 0 43 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.312 110.1-123.4 -90.8 10.1 -16.9 76.4 107.4 79 79 A S T < 5 - 0 0 76 -3,-1.6 2,-0.3 1,-0.2 -77,-0.3 0.896 42.5-171.4 53.7 44.9 -16.2 74.5 110.7 80 80 A I < - 0 0 15 -5,-2.6 -1,-0.2 1,-0.1 -77,-0.2 -0.540 23.9-178.9 -78.1 137.7 -14.7 71.6 108.8 81 81 A D + 0 0 78 -79,-2.4 2,-0.3 1,-0.3 -78,-0.2 0.749 68.7 25.2 -96.5 -36.9 -13.9 68.4 110.6 82 82 A I E -b 3 0A 4 -80,-2.0 -78,-2.4 2,-0.0 2,-0.4 -0.994 62.6-153.5-139.4 138.3 -12.4 66.2 107.8 83 83 A V E -bd 4 104A 0 20,-2.5 22,-2.6 -2,-0.3 2,-0.4 -0.954 5.6-165.5-113.2 132.0 -10.6 67.0 104.5 84 84 A C E -bd 5 105A 0 -80,-2.8 -78,-2.5 -2,-0.4 2,-0.6 -0.971 14.2-142.5-110.2 136.3 -10.6 64.7 101.5 85 85 A L E -b 6 0A 10 20,-2.9 2,-0.5 -2,-0.4 22,-0.4 -0.870 18.3-178.6 -95.9 123.5 -8.2 65.4 98.6 86 86 A A E S-b 7 0A 2 -80,-3.0 -78,-0.5 -2,-0.6 -77,-0.4 -0.812 77.1 -33.2-124.4 85.8 -9.7 64.6 95.2 87 87 A G S S+ 0 0 42 -2,-0.5 -79,-0.8 1,-0.2 2,-0.5 0.886 83.6 169.3 68.7 32.5 -7.0 65.3 92.6 88 88 A F - 0 0 23 -82,-0.2 -1,-0.2 -81,-0.2 -81,-0.1 -0.744 14.8-169.2 -78.0 124.9 -5.4 68.1 94.5 89 89 A M + 0 0 145 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.343 51.4 88.3-106.7 6.9 -2.1 68.9 92.8 90 90 A R S S- 0 0 103 -26,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.797 78.7-115.1-103.4 149.4 -0.2 71.2 95.1 91 91 A I - 0 0 77 -2,-0.3 2,-0.2 52,-0.0 -2,-0.1 -0.729 32.3-132.1 -80.2 121.2 2.1 70.0 97.9 92 92 A L - 0 0 15 -2,-0.5 -27,-0.1 1,-0.1 -28,-0.0 -0.578 25.5-109.5 -77.2 140.7 0.6 71.0 101.3 93 93 A S > - 0 0 5 -29,-0.3 4,-2.7 -2,-0.2 5,-0.2 -0.180 23.7-110.2 -66.5 158.5 3.0 72.6 103.7 94 94 A G H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 117.7 53.3 -55.3 -48.1 4.3 70.9 106.8 95 95 A P H > S+ 0 0 78 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.895 111.8 46.0 -55.3 -41.0 2.3 73.3 109.1 96 96 A F H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.945 113.3 47.2 -69.0 -45.5 -0.9 72.5 107.2 97 97 A V H < S+ 0 0 5 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.914 111.7 51.9 -65.1 -36.2 -0.4 68.7 107.2 98 98 A Q H >< S+ 0 0 150 -4,-2.8 3,-1.4 -5,-0.2 -1,-0.2 0.939 109.3 50.1 -62.4 -46.9 0.5 68.7 110.9 99 99 A K H 3< S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.894 116.8 40.2 -58.5 -41.5 -2.7 70.6 111.8 100 100 A W T >X S+ 0 0 20 -4,-1.9 3,-2.6 -5,-0.2 4,-0.5 0.282 81.6 145.4 -95.0 11.8 -4.9 68.2 109.8 101 101 A N T <4 S+ 0 0 93 -3,-1.4 90,-0.1 1,-0.3 39,-0.1 -0.227 75.5 9.3 -55.0 131.1 -3.0 65.1 110.9 102 102 A G T 34 S+ 0 0 11 37,-0.4 89,-0.3 2,-0.2 -1,-0.3 0.506 121.7 69.1 73.8 5.0 -5.5 62.2 111.2 103 103 A K T <4 S+ 0 0 110 -3,-2.6 -20,-2.5 36,-0.2 2,-0.4 0.322 80.7 80.8-133.3 9.3 -8.4 64.1 109.6 104 104 A M E < -d 83 0A 2 -4,-0.5 35,-2.2 -22,-0.2 2,-0.3 -0.981 57.3-168.9-127.7 122.3 -7.2 64.4 106.0 105 105 A L E +dE 84 138A 0 -22,-2.6 -20,-2.9 -2,-0.4 2,-0.3 -0.847 7.6 177.1-112.0 147.4 -7.6 61.6 103.5 106 106 A N E - 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