==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-FEB-11 3AUF . COMPND 2 MOLECULE: GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SYMBIOBACTERIUM TOEBII; . AUTHOR M.KANAGAWA,S.BABA,T.NAGIRA,S.KURAMITSU,S.YOKOYAMA,G.SAMPEI,G . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 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 -11 A S 0 0 178 0, 0.0 2,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 13.2 19.0 32.6 14.2 2 -10 A S - 0 0 103 1,-0.1 3,-0.1 3,-0.0 8,-0.0 -0.991 360.0 -4.6-140.0 129.4 22.0 33.6 12.1 3 -9 A G S S+ 0 0 37 -2,-0.4 7,-2.6 1,-0.1 2,-0.4 0.622 102.2 107.2 69.8 15.7 22.3 33.9 8.3 4 -8 A E B +A 9 0A 72 5,-0.2 2,-0.3 6,-0.1 5,-0.2 -0.980 30.6 115.6-134.6 129.2 18.8 32.7 7.6 5 -7 A N S S- 0 0 96 3,-2.3 3,-0.1 -2,-0.4 -3,-0.0 -0.901 75.9 -59.3-163.6-171.9 15.7 34.6 6.4 6 -6 A L S S+ 0 0 137 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.862 132.4 23.8 -50.6 -42.9 13.3 34.8 3.5 7 -5 A Y S S+ 0 0 197 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.604 116.9 61.0-102.2 -13.6 15.9 35.7 0.9 8 -4 A F + 0 0 127 -3,-0.1 -3,-2.3 2,-0.0 2,-0.2 -0.951 38.7 171.6-127.7 138.5 19.2 34.4 2.4 9 -3 A Q B > +A 4 0A 101 -2,-0.4 3,-1.1 -5,-0.2 -5,-0.2 -0.722 10.3 174.7-139.4 82.2 20.5 31.0 3.4 10 -2 A G T 3 S+ 0 0 46 -7,-2.6 -6,-0.1 -2,-0.2 -7,-0.1 0.636 70.5 61.1 -66.9 -19.0 24.2 31.5 4.3 11 -1 A H T 3 S+ 0 0 57 -8,-0.3 -1,-0.2 2,-0.1 188,-0.1 0.503 71.4 121.6 -89.5 -3.6 25.0 28.0 5.5 12 1 A M < - 0 0 79 -3,-1.1 2,-0.3 28,-0.1 28,-0.3 -0.264 49.3-155.8 -55.1 143.7 24.2 26.2 2.2 13 2 A I E -b 40 0B 15 26,-1.4 28,-2.4 80,-0.0 2,-0.6 -0.896 21.3-132.3-131.0 159.9 27.2 24.2 0.9 14 3 A R E -b 41 0B 90 -2,-0.3 79,-3.1 77,-0.2 80,-1.8 -0.944 30.1-154.6-108.1 117.2 28.7 22.9 -2.2 15 4 A I E -bc 42 94B 0 26,-3.0 28,-2.3 -2,-0.6 29,-1.3 -0.796 9.7-163.8-100.0 134.5 29.8 19.2 -1.8 16 5 A G E -bc 44 95B 0 78,-2.7 80,-2.7 -2,-0.4 2,-0.5 -0.973 12.7-158.8-114.9 123.0 32.5 17.5 -3.7 17 6 A V E -bc 45 96B 0 27,-2.5 29,-2.7 -2,-0.5 2,-0.5 -0.896 4.2-157.5-110.5 131.5 32.5 13.7 -3.5 18 7 A L E +bc 46 97B 1 78,-2.0 80,-2.9 -2,-0.5 82,-0.7 -0.890 21.2 170.0-105.5 131.8 35.5 11.5 -4.2 19 8 A I E -b 47 0B 0 27,-2.5 29,-1.5 -2,-0.5 30,-0.3 -0.855 32.0-169.6-135.4 169.9 34.9 7.8 -5.2 20 9 A S S S- 0 0 2 78,-0.5 2,-0.1 -2,-0.3 79,-0.1 0.402 74.1 -20.4-135.5 -11.0 36.7 4.8 -6.5 21 10 A G S S+ 0 0 15 77,-0.4 33,-2.4 31,-0.1 34,-0.2 -0.405 115.9 7.0-158.6-124.4 33.9 2.4 -7.2 22 11 A S - 0 0 62 31,-0.2 35,-0.1 30,-0.1 77,-0.1 0.800 69.0-152.6 -51.7 -35.5 30.2 1.5 -6.5 23 12 A G > + 0 0 8 75,-0.1 4,-1.2 3,-0.1 -1,-0.1 0.935 29.4 164.6 59.7 49.9 29.8 4.7 -4.5 24 13 A T H > S+ 0 0 39 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.924 76.6 48.6 -62.9 -44.0 27.0 3.4 -2.3 25 14 A N H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.809 101.0 64.6 -66.6 -30.6 27.5 6.3 0.1 26 15 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 96.6 59.0 -58.6 -39.2 27.4 8.8 -2.7 27 16 A Q H X S+ 0 0 55 -4,-1.2 4,-2.7 -3,-0.4 5,-0.2 0.903 103.5 49.3 -58.0 -44.5 23.8 7.8 -3.3 28 17 A A H X S+ 0 0 14 -4,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.875 112.2 49.3 -63.6 -36.8 22.7 8.7 0.1 29 18 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.925 112.0 47.9 -67.6 -45.6 24.4 12.1 -0.2 30 19 A L H X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.935 115.6 44.2 -60.4 -48.8 22.8 12.8 -3.6 31 20 A D H X S+ 0 0 38 -4,-2.7 4,-3.1 1,-0.2 6,-0.3 0.907 110.1 55.8 -63.9 -43.3 19.3 11.8 -2.4 32 21 A G H <>S+ 0 0 0 -4,-2.5 5,-1.9 -5,-0.2 6,-1.9 0.885 111.8 42.8 -56.9 -41.8 19.7 13.8 0.8 33 22 A C H ><5S+ 0 0 21 -4,-2.0 3,-1.1 4,-0.2 -1,-0.2 0.925 115.4 49.2 -70.2 -45.3 20.5 17.0 -1.1 34 23 A R H 3<5S+ 0 0 151 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.905 113.8 45.2 -60.7 -44.2 17.7 16.3 -3.7 35 24 A E T 3<5S- 0 0 106 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.373 117.0-111.1 -83.8 4.5 15.1 15.6 -1.0 36 25 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.555 86.0 116.7 80.8 7.6 16.1 18.6 1.1 37 26 A R S S- 0 0 134 -30,-0.3 3,-1.1 1,-0.1 -1,-0.1 -0.991 73.3-148.5-132.0 125.4 38.6 4.9 -11.7 50 39 A A T 3 S+ 0 0 64 -2,-0.4 -1,-0.1 1,-0.3 -29,-0.0 0.828 95.0 48.1 -59.6 -38.3 37.0 5.3 -15.1 51 40 A D T 3 S+ 0 0 163 -31,-0.1 2,-0.4 4,-0.0 -1,-0.3 -0.131 76.2 138.2-100.4 38.9 34.5 2.4 -14.8 52 41 A A X> - 0 0 8 -3,-1.1 3,-1.2 1,-0.1 4,-0.5 -0.695 51.2-143.5 -85.8 131.6 33.1 3.2 -11.3 53 42 A Y H >> S+ 0 0 104 -2,-0.4 4,-1.6 1,-0.3 3,-0.9 0.766 95.8 74.3 -63.3 -24.8 29.3 2.8 -11.0 54 43 A G H 3> S+ 0 0 0 -33,-2.4 4,-2.0 1,-0.3 -1,-0.3 0.859 89.4 57.8 -56.5 -36.2 29.3 5.9 -8.7 55 44 A L H <> S+ 0 0 3 -3,-1.2 4,-2.1 -34,-0.2 -1,-0.3 0.814 104.0 52.1 -64.4 -31.0 29.8 8.1 -11.7 56 45 A E H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 3,-0.6 0.932 109.6 48.3 -60.8 -48.3 26.1 11.1 -10.4 59 48 A R H ><5S+ 0 0 129 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.915 108.4 54.0 -60.5 -43.4 24.9 11.4 -14.0 60 49 A R H 3<5S+ 0 0 169 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 109.3 49.3 -62.4 -24.6 21.5 10.1 -13.2 61 50 A A T <<5S- 0 0 50 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.413 120.2-112.1 -93.2 -0.8 21.2 12.8 -10.5 62 51 A G T < 5S+ 0 0 69 -3,-1.7 2,-0.4 -4,-0.3 -3,-0.2 0.680 70.8 140.0 78.6 19.5 22.3 15.4 -13.0 63 52 A V < - 0 0 24 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.777 64.2 -99.0 -99.6 139.8 25.7 16.0 -11.2 64 53 A D E -d 44 0B 85 -21,-0.5 -19,-2.2 -2,-0.4 2,-0.6 -0.337 41.1-160.9 -54.5 123.2 29.0 16.6 -13.1 65 54 A A E -d 45 0B 23 -21,-0.2 2,-0.3 -2,-0.1 -19,-0.2 -0.938 12.4-178.1-115.4 113.2 30.7 13.2 -13.0 66 55 A L E -d 46 0B 38 -21,-3.3 -19,-2.6 -2,-0.6 2,-0.5 -0.826 19.6-154.2-116.7 151.5 34.5 13.3 -13.6 67 56 A H E -d 47 0B 75 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.985 10.2-171.7-121.2 123.0 37.2 10.7 -13.9 68 57 A M - 0 0 7 -21,-2.6 -2,-0.0 -2,-0.5 15,-0.0 -0.976 16.9-141.5-118.5 121.4 40.8 11.7 -13.1 69 58 A D > - 0 0 75 -2,-0.5 3,-1.9 1,-0.1 4,-0.1 -0.726 6.8-160.1 -88.0 113.5 43.5 9.2 -13.9 70 59 A P G > S+ 0 0 28 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.834 91.9 63.7 -57.8 -34.8 46.3 8.9 -11.4 71 60 A A G 3 S+ 0 0 90 1,-0.3 -2,-0.0 3,-0.1 8,-0.0 0.593 92.0 65.8 -67.5 -9.8 48.5 7.3 -14.0 72 61 A A G < S+ 0 0 72 -3,-1.9 -1,-0.3 2,-0.0 -3,-0.0 0.405 94.9 71.6 -91.4 1.7 48.3 10.5 -16.0 73 62 A Y S < S- 0 0 80 -3,-1.9 6,-0.1 -4,-0.1 5,-0.0 -0.933 81.6-128.7-121.3 143.9 50.3 12.3 -13.3 74 63 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.656 84.6 4.3 -61.7 -22.0 54.0 12.1 -12.3 75 64 A S S > S- 0 0 59 1,-0.1 4,-2.1 -5,-0.1 5,-0.1 -0.964 72.6-102.6-157.4 172.4 53.4 11.5 -8.6 76 65 A R H > S+ 0 0 138 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.922 122.0 48.9 -66.1 -46.0 50.9 11.0 -5.8 77 66 A T H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 109.1 53.8 -60.7 -42.3 51.3 14.6 -4.6 78 67 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 108.2 49.6 -58.9 -45.4 50.8 15.8 -8.2 79 68 A F H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.935 110.7 49.6 -60.6 -45.7 47.6 13.9 -8.5 80 69 A D H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.852 108.8 52.9 -63.0 -33.5 46.3 15.3 -5.2 81 70 A A H X S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.911 110.5 47.3 -66.6 -42.6 47.2 18.8 -6.4 82 71 A A H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.890 111.7 51.3 -65.2 -40.0 45.2 18.3 -9.6 83 72 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.964 110.6 47.7 -60.2 -53.1 42.3 16.9 -7.6 84 73 A A H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.897 111.5 51.3 -54.7 -44.3 42.3 19.9 -5.3 85 74 A E H X S+ 0 0 132 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.933 109.6 48.7 -61.7 -46.4 42.4 22.3 -8.2 86 75 A R H X S+ 0 0 85 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.906 109.5 53.4 -61.0 -41.0 39.5 20.6 -10.0 87 76 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 3,-1.0 0.900 106.0 53.5 -61.2 -41.1 37.4 20.7 -6.8 88 77 A Q H ><5S+ 0 0 114 -4,-2.1 3,-2.7 1,-0.3 -1,-0.2 0.872 98.2 62.7 -62.5 -37.7 38.1 24.5 -6.4 89 78 A A H 3<5S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.776 106.3 47.4 -58.3 -24.5 36.8 25.1 -10.0 90 79 A Y T <<5S- 0 0 64 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.282 114.4-122.4 -98.2 7.8 33.5 23.8 -8.7 91 80 A G T < 5 - 0 0 21 -3,-2.7 -77,-0.2 1,-0.2 -3,-0.2 0.770 39.8-169.5 56.7 31.4 33.7 26.0 -5.6 92 81 A V < - 0 0 11 -5,-1.8 -77,-0.2 1,-0.1 -1,-0.2 -0.252 20.4-177.5 -57.0 131.3 33.5 23.0 -3.2 93 82 A D S S+ 0 0 35 -79,-3.1 2,-0.4 1,-0.3 -78,-0.2 0.675 74.1 28.5 -99.7 -27.3 33.0 23.9 0.5 94 83 A L E -c 15 0B 0 -80,-1.8 -78,-2.7 2,-0.0 2,-0.5 -0.977 66.4-153.4-142.0 125.7 33.2 20.3 1.8 95 84 A V E -ce 16 116B 0 20,-3.0 22,-3.3 -2,-0.4 2,-0.5 -0.849 13.9-166.8 -98.4 128.4 34.9 17.3 0.4 96 85 A C E -ce 17 117B 0 -80,-2.7 -78,-2.0 -2,-0.5 2,-0.5 -0.970 12.0-144.9-119.2 122.4 33.4 13.9 1.3 97 86 A L E +ce 18 118B 9 20,-2.9 22,-0.7 -2,-0.5 2,-0.4 -0.745 20.5 176.3 -86.1 124.1 35.2 10.7 0.7 98 87 A A S S- 0 0 2 -80,-2.9 -78,-0.5 -2,-0.5 -77,-0.4 -0.749 77.4 -32.0-129.6 84.9 32.9 7.9 -0.3 99 88 A G S S+ 0 0 36 -2,-0.4 2,-0.7 20,-0.3 -80,-0.2 0.479 86.2 157.5 85.0 1.7 34.9 4.8 -1.1 100 89 A Y - 0 0 11 -82,-0.7 2,-0.6 1,-0.1 -1,-0.3 -0.485 28.2-160.4 -63.5 107.1 37.8 6.8 -2.4 101 90 A M + 0 0 110 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.142 56.4 89.3 -87.6 40.8 40.6 4.3 -1.9 102 91 A R S S- 0 0 54 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.984 79.2-107.2-136.3 146.4 43.5 6.7 -1.9 103 92 A L - 0 0 106 -2,-0.3 2,-0.3 1,-0.1 50,-0.1 -0.464 32.1-121.8 -73.0 141.6 45.3 8.6 0.8 104 93 A V - 0 0 19 48,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.677 35.4-157.1 -82.1 135.8 44.7 12.4 1.0 105 94 A R >> - 0 0 77 -2,-0.3 4,-2.6 -29,-0.1 3,-0.8 -0.536 33.6 -80.3-111.0 177.9 47.9 14.3 0.7 106 95 A G H 3> S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.825 122.8 56.5 -43.3 -47.2 49.3 17.7 1.7 107 96 A P H 3> S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.907 113.4 39.6 -56.4 -44.7 47.8 19.5 -1.3 108 97 A M H <> S+ 0 0 1 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.913 115.8 50.1 -72.0 -43.7 44.2 18.4 -0.5 109 98 A L H < S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.862 114.1 48.3 -62.6 -32.3 44.6 18.9 3.3 110 99 A T H < S+ 0 0 112 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.882 112.9 45.5 -74.2 -40.1 46.0 22.3 2.5 111 100 A A H < S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.788 126.9 28.9 -74.6 -28.2 43.1 23.3 0.1 112 101 A F S >< S- 0 0 10 -4,-2.3 3,-2.4 -5,-0.1 -1,-0.2 -0.401 77.1-176.0-132.4 58.9 40.4 22.0 2.4 113 102 A P T 3 S- 0 0 74 0, 0.0 -3,-0.1 0, 0.0 39,-0.1 -0.349 81.9 -8.2 -59.1 127.4 41.7 22.3 6.0 114 103 A N T 3 S+ 0 0 103 37,-0.3 38,-0.1 1,-0.1 89,-0.1 0.746 117.9 98.0 54.8 25.4 39.1 20.7 8.4 115 104 A R < + 0 0 106 -3,-2.4 -20,-3.0 36,-0.1 2,-0.5 0.063 55.1 90.6-129.4 24.0 36.8 20.5 5.3 116 105 A I E -e 95 0B 0 35,-0.2 35,-2.9 -22,-0.2 2,-0.3 -0.988 54.1-169.8-124.3 123.3 37.3 16.9 4.3 117 106 A L E -eF 96 150B 0 -22,-3.3 -20,-2.9 -2,-0.5 2,-0.3 -0.769 3.5-173.3-110.6 158.7 35.1 14.1 5.6 118 107 A N E -eF 97 149B 21 31,-1.8 31,-2.5 -2,-0.3 2,-0.5 -0.985 17.5-142.0-147.3 151.2 35.3 10.3 5.4 119 108 A I E - 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