==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PURINE BIOSYNTHESIS 13-MAY-98 3GAR . COMPND 2 MOLECULE: GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.SU,M.M.YAMASHITA,S.E.GREASLEY,C.A.MULLEN,J.H.SHIM, . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 10.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 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 . 0 1 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 M 0 0 61 0, 0.0 28,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 103.1 26.5 39.9 231.8 2 2 A N E -a 29 0A 49 77,-0.3 79,-3.2 26,-0.2 80,-1.5 -0.753 360.0-169.0 -90.5 119.7 22.9 39.9 230.4 3 3 A I E -ab 30 82A 0 26,-3.0 28,-2.4 -2,-0.6 29,-1.0 -0.904 6.8-168.8-110.9 133.0 20.2 39.9 233.1 4 4 A V E -ab 32 83A 0 78,-2.0 80,-2.6 -2,-0.4 2,-0.4 -0.984 11.3-158.7-120.9 122.9 16.5 39.2 232.3 5 5 A V E -ab 33 84A 0 27,-2.1 29,-3.2 -2,-0.5 2,-0.5 -0.863 4.8-156.2-108.7 137.0 14.0 40.0 235.1 6 6 A L E +ab 34 85A 0 78,-2.5 80,-2.9 -2,-0.4 82,-0.4 -0.931 23.2 164.9-111.3 126.6 10.5 38.6 235.4 7 7 A I E -a 35 0A 1 27,-3.3 29,-1.3 -2,-0.5 30,-0.2 -0.788 30.9-172.3-133.4 175.7 7.8 40.6 237.4 8 8 A S S S+ 0 0 11 78,-0.4 31,-0.2 -2,-0.2 80,-0.1 0.441 72.2 5.7-141.8 -22.5 4.1 40.8 238.1 9 9 A G S S- 0 0 30 78,-0.2 33,-1.7 31,-0.1 34,-0.2 -0.195 112.0 -8.6-135.4-134.9 3.6 43.9 240.2 10 10 A N - 0 0 88 31,-0.2 35,-0.2 30,-0.2 77,-0.1 0.798 65.9-147.1 -42.0 -48.2 5.2 47.0 241.7 11 11 A G > + 0 0 10 75,-0.1 4,-2.4 30,-0.1 5,-0.1 0.744 45.8 144.9 83.1 24.4 8.8 46.1 240.9 12 12 A S H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.880 79.2 48.6 -61.4 -36.5 10.6 47.6 243.8 13 13 A N H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.859 107.7 54.3 -70.2 -35.9 13.0 44.7 243.7 14 14 A L H > S+ 0 0 0 72,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.923 106.9 52.7 -61.2 -44.2 13.5 45.2 240.0 15 15 A Q H X S+ 0 0 46 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.890 104.6 54.2 -58.6 -43.3 14.4 48.8 240.8 16 16 A A H X S+ 0 0 17 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.880 112.0 45.5 -59.9 -37.7 17.0 47.7 243.3 17 17 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.928 112.6 49.5 -71.0 -45.6 18.5 45.5 240.6 18 18 A I H X S+ 0 0 12 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.913 112.4 49.0 -58.6 -44.1 18.3 48.3 238.0 19 19 A D H X S+ 0 0 84 -4,-3.1 4,-1.6 1,-0.2 6,-0.2 0.879 109.5 51.6 -63.1 -41.1 20.0 50.7 240.4 20 20 A A H <>S+ 0 0 9 -4,-1.8 5,-2.4 -5,-0.2 6,-1.8 0.832 111.5 46.7 -66.7 -34.8 22.8 48.3 241.3 21 21 A C H ><5S+ 0 0 18 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.885 109.3 55.1 -73.3 -39.7 23.6 47.8 237.6 22 22 A K H 3<5S+ 0 0 184 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.839 113.3 40.9 -61.7 -35.3 23.5 51.5 237.0 23 23 A T T 3<5S- 0 0 106 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.376 114.4-120.3 -92.9 2.0 26.1 52.1 239.7 24 24 A N T < 5S+ 0 0 90 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.672 76.8 130.1 66.2 19.3 28.0 49.0 238.5 25 25 A K S S- 0 0 101 -30,-0.2 3,-1.3 20,-0.1 -1,-0.1 -0.990 70.9-149.5-133.8 123.4 0.4 41.6 234.3 38 38 A A T 3 S+ 0 0 76 -2,-0.4 -1,-0.1 1,-0.3 19,-0.0 0.630 96.4 49.4 -66.3 -16.0 -0.4 44.5 232.0 39 39 A D T 3 S+ 0 0 141 -31,-0.2 -1,-0.3 4,-0.0 2,-0.2 0.094 74.0 138.8-113.0 23.8 -0.6 47.0 234.8 40 40 A A X - 0 0 7 -3,-1.3 3,-1.2 1,-0.2 4,-0.4 -0.502 50.0-144.9 -69.8 132.1 2.6 46.2 236.6 41 41 A F T >> S+ 0 0 89 1,-0.3 4,-1.8 -2,-0.2 3,-0.8 0.706 96.1 73.5 -69.2 -18.7 4.3 49.4 237.8 42 42 A G H 3> S+ 0 0 0 -33,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.772 84.3 65.1 -65.4 -25.7 7.6 47.7 237.1 43 43 A L H <> S+ 0 0 25 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.834 104.6 45.8 -65.3 -32.0 6.9 48.1 233.4 44 44 A E H <> S+ 0 0 88 -3,-0.8 4,-3.2 -4,-0.4 5,-0.3 0.931 109.8 52.7 -75.1 -47.5 7.2 51.9 233.9 45 45 A R H X S+ 0 0 46 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.902 113.6 45.5 -52.8 -44.1 10.4 51.6 236.0 46 46 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 3,-0.8 0.961 112.4 49.0 -64.5 -53.3 11.9 49.5 233.2 47 47 A R H ><5S+ 0 0 158 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.883 111.0 51.3 -54.5 -41.4 10.8 51.8 230.5 48 48 A Q H 3<5S+ 0 0 119 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.769 107.9 52.4 -68.5 -25.5 12.2 54.8 232.5 49 49 A A T <<5S- 0 0 47 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.328 121.7-110.0 -90.9 6.9 15.5 53.0 232.8 50 50 A G T < 5S+ 0 0 72 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.744 70.6 145.8 71.8 25.2 15.5 52.5 229.1 51 51 A I < - 0 0 19 -5,-2.9 -1,-0.2 -6,-0.2 -19,-0.1 -0.828 52.4-115.8-101.7 131.1 14.9 48.8 229.4 52 52 A A E -c 32 0A 45 -21,-0.7 -19,-2.3 -2,-0.5 2,-0.3 -0.295 33.3-153.5 -59.7 141.0 12.9 46.8 226.8 53 53 A T E -c 33 0A 57 -21,-0.2 2,-0.4 2,-0.0 -19,-0.2 -0.923 13.7-169.8-123.3 148.1 9.7 45.3 228.2 54 54 A H E -c 34 0A 50 -21,-2.2 -19,-2.5 -2,-0.3 2,-0.6 -0.999 6.0-161.2-135.3 129.8 7.6 42.3 227.2 55 55 A T E -c 35 0A 57 -2,-0.4 2,-0.6 -21,-0.2 -19,-0.2 -0.949 5.8-174.4-117.5 115.1 4.1 41.5 228.6 56 56 A L - 0 0 8 -21,-2.1 2,-0.5 -2,-0.6 3,-0.1 -0.926 9.1-162.9-110.6 110.1 2.8 38.0 228.2 57 57 A I > - 0 0 49 -2,-0.6 3,-2.0 1,-0.1 -20,-0.1 -0.815 16.9-143.3 -97.1 127.7 -0.8 37.7 229.4 58 58 A A G > S+ 0 0 53 -2,-0.5 3,-2.7 -22,-0.4 -1,-0.1 0.904 100.8 60.9 -52.2 -47.8 -2.1 34.2 230.1 59 59 A S G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.640 97.1 63.7 -56.6 -13.9 -5.6 35.0 228.8 60 60 A A G < S+ 0 0 72 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.371 95.0 72.7 -93.6 4.5 -3.8 35.7 225.5 61 61 A F S < S- 0 0 66 -3,-2.7 3,-0.1 1,-0.1 6,-0.0 -0.904 73.4-134.9-123.4 152.0 -2.7 32.1 225.0 62 62 A D S S- 0 0 175 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.837 85.3 -0.7 -69.6 -37.2 -4.4 28.8 224.1 63 63 A S S > S- 0 0 50 1,-0.1 4,-1.4 -5,-0.0 5,-0.1 -0.911 72.9-101.4-147.2 174.5 -2.7 26.7 226.7 64 64 A R H > S+ 0 0 124 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.888 120.9 50.4 -66.0 -41.1 -0.1 26.8 229.5 65 65 A E H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 105.7 56.3 -66.0 -37.3 2.6 25.2 227.4 66 66 A A H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.879 107.6 49.6 -62.0 -38.5 1.9 27.8 224.6 67 67 A Y H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.950 111.7 46.4 -65.1 -51.1 2.6 30.6 227.1 68 68 A D H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.827 109.8 55.2 -62.1 -33.6 5.8 29.0 228.4 69 69 A R H X S+ 0 0 160 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.888 111.1 43.8 -67.4 -39.6 7.0 28.4 224.8 70 70 A A H X S+ 0 0 21 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.898 114.8 50.4 -70.9 -40.0 6.5 32.1 224.0 71 71 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.936 112.5 45.2 -62.9 -49.7 8.2 33.1 227.3 72 72 A I H X S+ 0 0 36 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.930 114.2 50.2 -59.8 -47.1 11.2 30.9 226.7 73 73 A H H X S+ 0 0 123 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.936 113.9 42.7 -57.8 -52.1 11.5 32.0 223.1 74 74 A E H < S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.7 49.1 -66.0 -36.3 11.4 35.8 223.9 75 75 A I H >< S+ 0 0 0 -4,-2.3 3,-2.2 -5,-0.2 -2,-0.2 0.932 106.7 55.3 -68.7 -46.4 13.7 35.5 226.9 76 76 A D H >< S+ 0 0 63 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.719 91.3 75.1 -59.8 -21.3 16.3 33.5 225.0 77 77 A M T 3< S+ 0 0 132 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.675 94.2 52.2 -65.9 -16.1 16.4 36.3 222.4 78 78 A Y T < S- 0 0 46 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.409 104.0-132.0 -99.6 1.3 18.4 38.3 224.9 79 79 A A < - 0 0 64 -3,-1.8 -77,-0.3 -4,-0.2 -3,-0.1 0.950 33.1-157.2 46.1 60.7 20.9 35.5 225.6 80 80 A P - 0 0 8 0, 0.0 -77,-0.2 0, 0.0 3,-0.1 -0.386 26.0-161.0 -71.4 145.4 20.6 35.9 229.3 81 81 A D S S+ 0 0 77 -79,-3.2 2,-0.3 1,-0.4 -78,-0.2 0.657 86.4 13.7 -92.5 -23.2 23.4 34.8 231.7 82 82 A V E -b 3 0A 0 -80,-1.5 -78,-2.0 2,-0.0 2,-0.6 -0.981 64.3-151.6-154.3 138.5 20.9 34.8 234.5 83 83 A V E -bd 4 104A 0 20,-3.7 22,-2.5 -2,-0.3 2,-0.5 -0.963 20.4-163.7-112.6 119.4 17.1 35.0 234.7 84 84 A V E -bd 5 105A 0 -80,-2.6 -78,-2.5 -2,-0.6 2,-0.6 -0.916 11.8-148.6-113.2 127.7 15.8 36.5 237.9 85 85 A L E +bd 6 106A 9 20,-2.7 22,-0.8 -2,-0.5 2,-0.3 -0.812 19.2 176.4 -90.7 121.2 12.3 36.2 239.2 86 86 A A S S- 0 0 5 -80,-2.9 -78,-0.4 -2,-0.6 -72,-0.2 -0.639 77.1 -29.7-127.5 74.1 11.4 39.4 241.2 87 87 A G S S+ 0 0 34 20,-0.3 2,-0.8 -2,-0.3 -79,-0.2 0.696 84.5 160.6 90.9 19.6 7.8 39.1 242.3 88 88 A F - 0 0 16 -82,-0.4 -1,-0.3 -81,-0.2 2,-0.1 -0.679 22.4-165.5 -76.9 110.2 6.7 37.0 239.3 89 89 A M + 0 0 119 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.1 -0.080 49.8 105.3 -92.2 35.8 3.5 35.4 240.5 90 90 A R S S- 0 0 30 -2,-0.1 2,-0.5 0, 0.0 -2,-0.1 -0.946 74.3-118.9-116.0 135.4 3.1 32.6 237.9 91 91 A I - 0 0 115 -2,-0.4 2,-0.2 1,-0.0 -2,-0.1 -0.605 34.1-136.4 -72.8 118.6 3.9 29.0 238.7 92 92 A L - 0 0 35 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.515 15.5-116.6 -78.2 143.4 6.7 28.0 236.4 93 93 A S > - 0 0 31 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.427 21.9-116.3 -77.0 152.0 6.5 24.6 234.5 94 94 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.850 117.9 55.8 -56.2 -32.9 9.2 22.0 235.2 95 95 A A H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.914 107.3 48.2 -66.0 -42.2 10.3 22.3 231.6 96 96 A F H > S+ 0 0 0 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.949 111.6 49.2 -62.4 -49.8 10.8 26.1 232.1 97 97 A V H < S+ 0 0 13 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.909 111.3 50.2 -56.0 -44.9 12.8 25.6 235.3 98 98 A S H >< S+ 0 0 70 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.849 103.3 60.3 -62.6 -37.2 15.0 22.9 233.6 99 99 A H H 3< S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 112.3 37.3 -61.3 -35.2 15.7 25.2 230.6 100 100 A Y T >X S+ 0 0 0 -4,-1.3 3,-2.8 -3,-0.4 4,-0.7 0.034 84.3 166.1-107.8 26.9 17.3 27.8 232.8 101 101 A A G X4 S+ 0 0 54 -3,-1.5 3,-0.9 1,-0.3 2,-0.3 0.562 73.6 2.1 -2.8-106.4 19.0 25.2 235.2 102 102 A G G 34 S+ 0 0 23 1,-0.2 -1,-0.3 89,-0.1 89,-0.2 -0.170 124.0 72.1 -92.2 41.8 21.6 27.1 237.3 103 103 A R G <4 S+ 0 0 76 -3,-2.8 -20,-3.7 -2,-0.3 2,-0.6 0.256 74.8 95.5-130.8 1.4 20.8 30.5 235.7 104 104 A L E << +d 83 0A 0 -3,-0.9 35,-2.9 -4,-0.7 2,-0.3 -0.882 49.9 179.8-106.6 113.4 17.4 30.9 237.5 105 105 A L E -dE 84 138A 0 -22,-2.5 -20,-2.7 -2,-0.6 2,-0.3 -0.775 1.4-176.6-110.0 154.9 17.2 32.9 240.7 106 106 A N E -dE 85 137A 28 31,-2.0 31,-2.6 -2,-0.3 2,-0.5 -0.996 19.1-143.4-150.5 149.2 14.3 33.8 242.9 107 107 A I E - E 0 136A 10 -22,-0.8 -20,-0.3 -2,-0.3 29,-0.2 -0.969 17.9-166.3-116.3 126.0 13.5 35.8 246.0 108 108 A H E - E 0 135A 24 27,-3.2 2,-2.9 -2,-0.5 27,-2.8 -0.958 25.3-131.5-117.3 128.5 10.9 34.4 248.4 109 109 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.178 83.8 67.2 -70.9 50.3 9.3 36.5 251.2 110 110 A S S S- 0 0 0 -2,-2.9 2,-1.8 22,-0.1 -2,-0.2 -0.990 94.2 -95.4-163.9 160.6 10.0 33.7 253.7 111 111 A L - 0 0 33 -2,-0.3 4,-0.1 22,-0.1 40,-0.1 -0.576 67.7-109.6 -83.0 78.7 12.7 31.8 255.6 112 112 A L S S+ 0 0 25 -2,-1.8 24,-0.1 1,-0.3 3,-0.1 -0.249 108.6 42.9 -54.4 134.3 13.0 28.9 253.2 113 113 A P S S+ 0 0 123 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.211 109.7 81.2 -85.1 116.3 12.0 26.2 253.8 114 114 A K S S+ 0 0 85 -4,-0.1 6,-0.1 3,-0.0 -2,-0.0 -0.855 93.7 1.1-176.4 140.2 9.0 28.0 255.3 115 115 A Y + 0 0 15 -2,-0.3 5,-0.1 1,-0.2 -3,-0.1 0.874 66.1 175.9 40.3 50.3 5.7 29.4 254.1 116 116 A P + 0 0 102 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.218 58.7 64.7 -69.8 20.0 6.7 28.4 250.5 117 117 A G S S- 0 0 39 1,-0.2 3,-0.3 2,-0.0 2,-0.2 -0.013 97.2 -59.8-114.6-140.6 3.2 29.7 249.5 118 118 A L S S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 5,-0.2 -0.541 106.7 33.8-106.0 174.6 1.5 33.0 249.4 119 119 A H >> + 0 0 112 -2,-0.2 4,-1.9 1,-0.1 3,-0.8 0.844 68.1 161.1 47.9 39.0 0.7 35.5 252.2 120 120 A T H 3> S+ 0 0 2 -3,-0.3 4,-2.0 1,-0.3 5,-0.2 0.898 70.7 53.0 -54.1 -46.2 3.9 34.5 253.9 121 121 A H H 3> S+ 0 0 25 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.768 107.4 54.3 -62.1 -26.7 3.9 37.6 256.0 122 122 A R H X> S+ 0 0 120 -3,-0.8 4,-2.3 2,-0.2 3,-0.5 0.917 108.3 46.4 -73.0 -45.9 0.4 36.8 257.1 123 123 A Q H 3X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 6,-0.3 0.812 105.8 61.4 -66.1 -31.1 1.3 33.3 258.3 124 124 A A H 3<>S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.2 -1,-0.2 0.830 109.4 42.3 -64.8 -31.2 4.3 34.8 260.1 125 125 A L H X<5S+ 0 0 49 -4,-0.8 3,-1.2 -3,-0.5 -2,-0.2 0.921 112.9 50.5 -80.6 -48.7 1.8 36.9 262.2 126 126 A E H 3<5S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.972 110.3 49.6 -51.4 -61.1 -0.8 34.1 262.8 127 127 A N T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.607 111.8-124.7 -55.8 -12.8 1.9 31.7 264.0 128 128 A G T < 5 - 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