==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-99 1C3E . COMPND 2 MOLECULE: GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.E.GREASLEY,M.M.YAMASHITA,H.CAI,S.J.BENKOVIC,D.L.BOGER, . 420 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.5 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 . 4 1.0 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 2 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 4 0 0 2 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 2 0 0 0 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 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 61 0, 0.0 28,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 111.5 11.6 -13.4 9.1 2 2 A N E -a 29 0A 49 77,-0.3 79,-3.8 26,-0.2 80,-1.4 -0.810 360.0-168.7 -95.7 124.2 12.1 -13.4 12.8 3 3 A I E -ab 30 82A 0 26,-2.9 28,-2.4 -2,-0.5 29,-1.2 -0.901 6.2-167.1-112.7 135.5 11.8 -10.2 14.9 4 4 A V E -ab 32 83A 0 78,-1.9 80,-3.1 -2,-0.4 2,-0.4 -0.985 12.5-157.1-122.4 121.3 12.8 -9.8 18.5 5 5 A V E -ab 33 84A 0 27,-2.5 29,-3.0 -2,-0.5 2,-0.5 -0.804 3.4-156.2-102.6 139.0 11.5 -6.6 20.2 6 6 A L E +ab 34 85A 0 78,-3.1 80,-2.9 -2,-0.4 82,-0.4 -0.945 23.2 166.3-113.4 132.4 13.1 -5.0 23.3 7 7 A I E -a 35 0A 0 27,-3.3 29,-1.1 -2,-0.5 30,-0.3 -0.809 33.7-172.1-136.7 177.1 11.0 -2.7 25.5 8 8 A S S S+ 0 0 12 78,-0.4 32,-0.2 -2,-0.2 80,-0.1 0.395 73.8 10.9-143.1 -21.2 10.8 -1.0 28.9 9 9 A G S S- 0 0 32 77,-0.3 33,-2.1 31,-0.2 34,-0.3 -0.053 110.8 -19.8-131.6-130.9 7.3 0.4 29.1 10 10 A N - 0 0 88 31,-0.2 35,-0.1 30,-0.2 77,-0.1 0.770 66.3-144.6 -61.5 -31.4 3.8 0.5 27.6 11 11 A G > + 0 0 10 75,-0.2 4,-2.0 3,-0.1 5,-0.1 0.862 42.4 152.1 69.5 41.9 4.8 -0.8 24.2 12 12 A S H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.900 80.5 49.0 -70.3 -37.6 2.5 1.1 21.8 13 13 A N H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 107.3 55.8 -66.0 -35.3 5.1 0.8 19.1 14 14 A L H > S+ 0 0 0 72,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.943 107.3 50.0 -59.1 -46.7 5.4 -2.9 19.9 15 15 A Q H X S+ 0 0 49 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.907 107.6 52.1 -58.9 -45.0 1.7 -3.2 19.3 16 16 A A H X S+ 0 0 14 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.905 112.1 47.6 -59.4 -40.1 1.9 -1.4 15.9 17 17 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.953 111.1 50.0 -66.2 -48.7 4.6 -3.8 14.9 18 18 A I H X S+ 0 0 17 -4,-3.0 4,-2.0 1,-0.2 3,-0.3 0.929 111.4 49.1 -54.8 -47.7 2.6 -6.8 16.1 19 19 A D H X S+ 0 0 78 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.861 107.9 54.7 -61.5 -37.2 -0.5 -5.6 14.1 20 20 A A H <>S+ 0 0 3 -4,-1.9 6,-1.9 -5,-0.2 5,-1.5 0.831 107.9 48.1 -66.4 -34.4 1.6 -5.0 11.0 21 21 A C H ><5S+ 0 0 18 -4,-1.8 3,-0.6 -3,-0.3 -1,-0.2 0.904 109.1 55.2 -70.7 -39.5 2.9 -8.6 11.0 22 22 A K H 3<5S+ 0 0 184 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.903 113.0 40.5 -58.1 -45.7 -0.7 -9.8 11.5 23 23 A T T 3<5S- 0 0 75 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.543 113.1-123.2 -80.8 -8.7 -1.8 -7.9 8.4 24 24 A N T < 5S+ 0 0 91 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.538 76.5 128.9 75.5 10.9 1.4 -9.1 6.7 25 25 A K S S- 0 0 118 -30,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.988 71.0-151.0-126.4 122.1 11.4 -3.8 33.6 38 38 A A T 3 S+ 0 0 62 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.798 96.5 54.5 -60.7 -27.4 9.1 -6.6 35.1 39 39 A D T 3 S+ 0 0 150 -31,-0.1 -1,-0.2 -3,-0.1 -30,-0.1 0.737 71.0 131.8 -81.1 -24.3 6.1 -4.2 35.0 40 40 A A X> - 0 0 8 -3,-0.7 3,-1.3 -32,-0.2 4,-0.5 0.020 50.9-148.1 -36.6 118.7 6.2 -3.2 31.3 41 41 A F H >> S+ 0 0 105 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.725 91.5 76.7 -63.7 -22.7 2.7 -3.5 29.9 42 42 A G H 3> S+ 0 0 0 -33,-2.1 4,-2.4 1,-0.3 -1,-0.3 0.859 86.5 60.9 -57.0 -34.9 4.2 -4.4 26.6 43 43 A L H <> S+ 0 0 1 -3,-1.3 4,-2.7 -34,-0.3 -1,-0.3 0.900 104.3 48.8 -58.8 -40.6 5.0 -7.8 28.0 44 44 A E H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.8 0.892 111.7 57.0 -66.7 -41.7 2.9 -9.9 23.7 47 47 A R H ><5S+ 0 0 111 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.938 107.2 48.4 -53.6 -51.8 1.5 -12.4 26.2 48 48 A Q H 3<5S+ 0 0 164 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.643 107.9 56.3 -64.6 -19.0 -2.0 -11.8 24.8 49 49 A A T <<5S- 0 0 53 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.331 118.7-109.5 -96.2 6.9 -0.8 -12.3 21.3 50 50 A G T < 5S+ 0 0 75 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.760 73.9 140.1 72.1 24.3 0.7 -15.7 22.1 51 51 A I < - 0 0 25 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.809 56.0-108.4-102.1 143.3 4.2 -14.3 21.9 52 52 A A E -c 32 0A 40 -21,-0.8 -19,-1.8 -2,-0.4 2,-0.3 -0.327 34.6-159.7 -69.2 149.1 7.0 -15.4 24.2 53 53 A T E -c 33 0A 27 -21,-0.2 2,-0.3 -7,-0.0 -19,-0.2 -0.919 11.7-178.7-132.1 156.8 8.3 -12.9 26.9 54 54 A H E -c 34 0A 52 -21,-1.5 -19,-1.6 -2,-0.3 2,-0.4 -0.987 10.5-154.8-152.4 149.6 11.4 -12.5 29.0 55 55 A T E -c 35 0A 56 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.996 4.4-171.0-133.5 133.2 12.6 -10.1 31.6 56 56 A L - 0 0 14 -21,-2.3 2,-0.4 -2,-0.4 -2,-0.0 -0.950 12.5-155.3-127.4 108.6 16.2 -9.3 32.5 57 57 A I > - 0 0 66 -2,-0.5 3,-0.8 1,-0.1 4,-0.1 -0.697 13.4-141.6 -85.4 129.6 16.7 -7.2 35.7 58 58 A A G > S+ 0 0 52 -22,-0.4 3,-1.5 -2,-0.4 5,-0.2 0.813 99.4 62.8 -59.9 -32.7 19.9 -5.1 35.9 59 59 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.846 91.7 64.8 -63.2 -35.8 20.2 -5.8 39.6 60 60 A A G < S+ 0 0 75 -3,-0.8 2,-0.3 2,-0.0 -1,-0.3 0.463 100.7 62.9 -67.3 0.0 20.6 -9.6 38.9 61 61 A F S < S- 0 0 51 -3,-1.5 3,-0.1 -4,-0.1 4,-0.0 -0.922 70.3-146.0-126.1 150.2 23.9 -8.8 37.1 62 62 A D S S+ 0 0 167 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.262 81.0 18.5-100.7 10.8 27.2 -7.4 38.4 63 63 A S S > S- 0 0 55 -5,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.943 74.0-114.0-169.5 156.1 28.2 -5.5 35.2 64 64 A R H > S+ 0 0 111 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.910 117.0 55.3 -63.4 -40.7 26.7 -4.2 32.0 65 65 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 107.3 48.7 -57.2 -45.1 28.8 -6.6 30.0 66 66 A A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 111.6 51.6 -63.6 -39.2 27.4 -9.6 32.0 67 67 A Y H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.961 111.8 42.6 -63.5 -54.7 23.9 -8.3 31.4 68 68 A D H X S+ 0 0 2 -4,-2.6 4,-3.7 1,-0.2 5,-0.2 0.866 109.3 60.7 -61.9 -34.2 24.1 -7.9 27.7 69 69 A R H X S+ 0 0 191 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.949 108.0 41.9 -56.1 -52.1 25.8 -11.2 27.4 70 70 A E H X S+ 0 0 69 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.823 113.8 55.8 -64.2 -31.3 22.9 -13.0 29.0 71 71 A L H X S+ 0 0 2 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.947 109.0 44.9 -66.6 -48.3 20.7 -10.8 26.8 72 72 A I H X S+ 0 0 28 -4,-3.7 4,-2.7 1,-0.2 -2,-0.2 0.946 112.3 52.9 -58.4 -49.7 22.4 -11.9 23.6 73 73 A H H < S+ 0 0 100 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.886 116.2 39.5 -53.5 -45.0 22.3 -15.5 24.8 74 74 A E H >< S+ 0 0 39 -4,-2.2 3,-2.2 2,-0.2 4,-0.4 0.975 112.9 52.2 -72.3 -55.1 18.6 -15.3 25.4 75 75 A I H >< S+ 0 0 0 -4,-3.3 3,-1.7 1,-0.3 -2,-0.2 0.879 104.7 59.9 -47.6 -43.8 17.6 -13.2 22.3 76 76 A D G >< S+ 0 0 61 -4,-2.7 3,-2.0 1,-0.3 -1,-0.3 0.639 82.1 78.5 -62.5 -17.2 19.5 -15.7 20.1 77 77 A M G < S+ 0 0 121 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.764 97.0 50.6 -61.4 -22.5 17.3 -18.7 21.1 78 78 A Y G < S- 0 0 49 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.306 104.1-133.1 -98.4 7.6 14.8 -17.1 18.7 79 79 A A < - 0 0 63 -3,-2.0 -77,-0.3 1,-0.1 -3,-0.1 0.905 32.7-157.0 38.8 61.5 17.3 -16.8 15.7 80 80 A P - 0 0 8 0, 0.0 -77,-0.2 0, 0.0 3,-0.1 -0.349 26.3-160.6 -68.2 148.7 16.2 -13.2 15.0 81 81 A D S S+ 0 0 76 -79,-3.8 2,-0.3 1,-0.4 -78,-0.2 0.629 85.9 12.1 -95.3 -22.5 16.7 -11.6 11.6 82 82 A V E -b 3 0A 0 -80,-1.4 -78,-1.9 2,-0.0 2,-0.5 -0.970 66.4-144.0-156.3 136.5 16.4 -8.2 13.2 83 83 A V E -bd 4 104A 0 20,-3.0 22,-2.8 -2,-0.3 2,-0.5 -0.917 21.4-158.6-104.7 124.5 16.4 -6.9 16.8 84 84 A V E -bd 5 105A 0 -80,-3.1 -78,-3.1 -2,-0.5 2,-0.7 -0.897 9.1-153.6-112.1 121.3 14.0 -3.9 17.4 85 85 A L E +bd 6 106A 0 20,-3.1 22,-0.7 -2,-0.5 2,-0.4 -0.786 18.7 173.5 -91.1 114.4 14.3 -1.4 20.2 86 86 A A S S- 0 0 5 -80,-2.9 -78,-0.4 -2,-0.7 -77,-0.3 -0.711 78.4 -27.2-122.7 79.8 10.8 0.0 21.0 87 87 A G S S+ 0 0 38 -2,-0.4 2,-0.8 20,-0.3 -79,-0.1 0.706 83.7 165.3 88.0 21.2 11.1 2.2 24.1 88 88 A F - 0 0 2 -82,-0.4 2,-0.5 -81,-0.2 -1,-0.3 -0.637 21.8-162.8 -75.0 107.4 14.1 0.3 25.5 89 89 A M + 0 0 89 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.1 -0.102 57.8 91.9 -85.5 35.2 15.4 2.6 28.2 90 90 A R S S- 0 0 24 -2,-0.5 2,-0.3 331,-0.0 -2,-0.1 -0.984 73.9-126.0-137.2 127.4 18.8 1.0 28.5 91 91 A I - 0 0 41 -2,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.515 29.2-137.4 -65.7 130.2 22.0 1.7 26.7 92 92 A L - 0 0 6 -2,-0.3 -27,-0.1 1,-0.1 -1,-0.1 -0.674 17.6-113.0 -94.1 145.0 23.5 -1.3 25.0 93 93 A S > - 0 0 10 -2,-0.3 4,-2.6 -29,-0.2 5,-0.2 -0.241 26.3-108.6 -73.8 159.1 27.2 -2.2 25.2 94 94 A P H > S+ 0 0 80 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.892 119.3 55.7 -52.8 -44.0 29.5 -2.2 22.2 95 95 A A H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.922 110.2 45.9 -56.1 -46.6 29.7 -6.0 22.1 96 96 A F H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.943 113.3 47.8 -62.7 -50.2 25.9 -6.2 21.9 97 97 A V H < S+ 0 0 8 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.910 113.7 50.9 -56.5 -40.9 25.8 -3.5 19.2 98 98 A S H >< S+ 0 0 86 -4,-3.3 3,-1.8 -5,-0.2 -2,-0.2 0.936 104.0 55.8 -62.1 -47.5 28.5 -5.4 17.4 99 99 A H H 3< S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 118.5 33.5 -59.3 -28.4 26.7 -8.8 17.6 100 100 A Y T >< S+ 0 0 0 -4,-1.5 3,-2.5 -3,-0.3 -1,-0.3 -0.017 84.0 160.3-117.0 29.6 23.6 -7.3 15.8 101 101 A A T < S+ 0 0 63 -3,-1.8 -3,-0.1 1,-0.3 39,-0.1 -0.222 73.1 7.4 -52.8 135.6 25.5 -4.9 13.6 102 102 A G T 3 S+ 0 0 18 37,-0.4 -1,-0.3 2,-0.2 89,-0.2 0.362 125.9 67.0 72.6 -6.7 23.3 -3.9 10.6 103 103 A R S < S+ 0 0 72 -3,-2.5 -20,-3.0 36,-0.1 2,-0.5 -0.034 75.0 95.8-134.1 30.5 20.3 -5.7 12.1 104 104 A L E -d 83 0A 1 -22,-0.2 35,-2.5 35,-0.2 2,-0.3 -0.985 52.4-174.1-125.3 120.2 19.6 -3.6 15.2 105 105 A L E +dE 84 138A 0 -22,-2.8 -20,-3.1 -2,-0.5 2,-0.3 -0.852 8.4 179.1-119.7 154.2 17.0 -0.9 15.0 106 106 A N E -dE 85 137A 1 31,-2.1 31,-2.8 -2,-0.3 2,-0.5 -0.974 20.5-143.5-146.4 155.4 15.7 1.9 17.2 107 107 A I E - E 0 136A 7 -22,-0.7 29,-0.3 -2,-0.3 -20,-0.3 -0.937 18.3-160.7-126.2 108.2 13.2 4.7 17.1 108 108 A H E - E 0 135A 0 27,-3.1 27,-3.3 -2,-0.5 2,-1.5 -0.755 21.0-128.4 -91.7 131.2 14.2 7.9 18.8 109 109 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.122 81.8 56.6 -69.4 38.3 11.5 10.4 19.8 110 110 A S S S- 0 0 0 -2,-1.5 2,-1.5 22,-0.1 -2,-0.1 -0.961 95.7 -88.6-157.6 170.3 13.1 13.5 18.2 111 111 A L > - 0 0 26 -2,-0.3 3,-1.9 20,-0.1 23,-0.1 -0.623 69.2-112.0 -89.0 83.4 14.3 14.8 14.9 112 112 A L T 3 S+ 0 0 4 -2,-1.5 3,-0.1 1,-0.4 33,-0.1 -0.196 99.9 36.1 -52.6 147.6 17.9 13.6 15.1 113 113 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.997 109.9 83.3 -71.9 -5.1 20.6 14.9 15.3 114 114 A K S < S+ 0 0 126 -3,-1.9 6,-0.0 1,-0.2 0, 0.0 -0.425 103.2 1.3 -66.1 130.4 18.5 17.3 17.5 115 115 A Y S S- 0 0 18 -2,-0.1 -1,-0.2 1,-0.1 5,-0.1 0.954 74.0-166.8 61.8 59.4 18.0 16.1 21.1 116 116 A P + 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.472 58.8 11.8 -70.2 151.5 19.9 12.9 21.3 117 117 A G S S- 0 0 10 -2,-0.1 3,-0.3 -7,-0.1 2,-0.1 -0.497 106.8 -10.0 89.1-151.9 18.9 11.0 24.5 118 118 A L S S+ 0 0 70 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.292 106.2 37.5 -90.0 168.1 16.1 11.6 26.9 119 119 A H > + 0 0 134 -2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.753 63.0 155.0 63.6 30.7 13.5 14.4 27.4 120 120 A T H >> + 0 0 3 -3,-0.3 4,-2.2 1,-0.2 3,-0.8 0.963 68.6 46.1 -47.3 -72.5 13.1 15.1 23.7 121 121 A H H 3> S+ 0 0 28 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.830 111.0 50.6 -38.1 -58.4 9.6 16.5 23.9 122 122 A R H 3> S+ 0 0 124 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.885 111.3 49.2 -54.0 -42.6 10.2 18.9 26.8 123 123 A Q H S+ 0 0 1 -4,-2.2 5,-3.0 -5,-0.2 -2,-0.2 0.956 114.0 40.1 -58.3 -54.9 11.3 20.8 21.8 125 125 A L H ><5S+ 0 0 55 -4,-2.4 3,-2.0 3,-0.2 -2,-0.2 0.985 120.1 46.2 -57.3 -58.4 8.6 22.9 23.6 126 126 A E H 3<5S+ 0 0 121 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.943 109.6 50.1 -49.2 -64.2 11.1 24.7 25.7 127 127 A N T 3<5S- 0 0 97 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.370 116.7-121.1 -59.0 9.8 13.6 25.5 22.9 128 128 A G T < 5 - 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