==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUL-99 1C2T . 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,I.A. . 420 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19582.0 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 . 111 26.4 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 1 3 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 0.000 360.0 360.0 360.0 111.4 11.6 -13.4 9.1 2 2 A N E -a 29 0A 48 77,-0.3 79,-3.7 26,-0.2 80,-1.4 -0.805 360.0-168.7 -95.4 124.7 12.1 -13.4 12.9 3 3 A I E -ab 30 82A 0 26,-2.8 28,-2.4 -2,-0.5 29,-1.2 -0.907 6.2-167.1-113.2 134.7 11.8 -10.2 14.9 4 4 A V E -ab 32 83A 0 78,-1.9 80,-3.0 -2,-0.4 2,-0.4 -0.983 12.7-156.9-121.4 121.5 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 -0.805 3.6-156.3-102.9 138.9 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 -0.944 23.2 166.0-113.1 132.7 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 -0.816 33.6-172.0-137.0 176.7 11.0 -2.7 25.5 8 8 A S S S+ 0 0 12 78,-0.4 32,-0.2 -2,-0.3 80,-0.1 0.408 73.9 11.3-142.1 -21.5 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 -0.044 110.9 -20.4-130.8-131.2 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 0.771 66.3-144.5 -61.3 -31.9 3.8 0.5 27.6 11 11 A G > + 0 0 10 75,-0.1 4,-2.0 3,-0.1 5,-0.1 0.868 42.4 152.2 69.6 42.6 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 0.904 80.5 49.1 -70.6 -38.0 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 0.868 107.3 55.7 -65.4 -36.0 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 0.940 107.3 50.2 -58.6 -46.2 5.4 -2.9 19.9 15 15 A Q H X S+ 0 0 48 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.905 107.6 52.0 -59.6 -44.4 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 0.907 112.0 47.7 -59.8 -40.5 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 0.946 111.1 50.0 -65.9 -47.8 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 0.929 111.3 49.1 -55.8 -46.9 2.6 -6.8 16.1 19 19 A D H X S+ 0 0 78 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.863 108.0 54.7 -62.1 -37.1 -0.5 -5.6 14.1 20 20 A A H <>S+ 0 0 3 -4,-1.9 6,-1.8 -5,-0.2 5,-1.6 0.833 107.9 48.1 -66.3 -34.8 1.6 -5.0 11.0 21 21 A C H ><5S+ 0 0 18 -4,-1.8 3,-0.7 -3,-0.3 -1,-0.2 0.910 109.1 55.3 -69.9 -40.0 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 0.901 112.9 40.5 -57.6 -45.7 -0.7 -9.8 11.5 23 23 A T T 3<5S- 0 0 75 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.529 113.3-123.1 -81.0 -8.3 -1.8 -7.9 8.4 24 24 A N T < 5S+ 0 0 91 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.558 76.3 129.3 74.6 12.2 1.4 -9.1 6.7 25 25 A K S S- 0 0 119 -30,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.988 70.8-151.1-126.6 122.2 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 0.805 96.6 54.8 -60.4 -28.2 9.1 -6.6 35.1 39 39 A D T 3 S+ 0 0 151 -31,-0.1 -1,-0.2 -3,-0.1 -30,-0.1 0.741 71.1 132.0 -80.1 -24.8 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 0.030 50.6-148.7 -35.9 118.5 6.2 -3.2 31.3 41 41 A F H >> S+ 0 0 105 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.728 91.3 76.8 -64.1 -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 86.7 60.5 -56.7 -35.1 4.3 -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 0.895 104.1 49.0 -59.2 -40.6 5.0 -7.8 28.0 44 44 A E H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.8 0.897 111.7 57.1 -66.2 -42.1 2.9 -9.9 23.7 47 47 A R H ><5S+ 0 0 110 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.936 107.2 48.3 -53.3 -51.6 1.5 -12.4 26.2 48 48 A Q H 3<5S+ 0 0 163 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.653 107.9 56.4 -64.8 -19.6 -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 0.336 118.5-109.8 -95.2 6.4 -0.8 -12.3 21.3 50 50 A G T < 5S+ 0 0 74 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.763 73.9 140.0 72.1 24.3 0.7 -15.7 22.1 51 51 A I < - 0 0 25 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.1 -0.810 56.2-107.9-102.1 143.6 4.2 -14.3 21.9 52 52 A A E -c 32 0A 39 -21,-0.8 -19,-1.8 -2,-0.4 2,-0.3 -0.315 34.6-159.6 -69.1 150.0 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 -0.931 11.8-179.1-133.4 155.4 8.3 -12.9 26.9 54 54 A H E -c 34 0A 53 -21,-1.6 -19,-1.6 -2,-0.3 2,-0.4 -0.989 10.6-154.8-151.4 150.1 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 -0.997 4.2-170.8-133.9 132.1 12.6 -10.1 31.6 56 56 A L - 0 0 15 -21,-2.3 2,-0.4 -2,-0.4 -2,-0.0 -0.950 12.5-155.4-126.2 108.4 16.2 -9.3 32.5 57 57 A I > - 0 0 67 -2,-0.5 3,-0.8 1,-0.1 4,-0.1 -0.695 13.4-141.6 -85.2 129.6 16.7 -7.2 35.7 58 58 A A G > S+ 0 0 53 -22,-0.4 3,-1.5 -2,-0.4 5,-0.2 0.807 99.3 63.0 -59.9 -31.8 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 -3,-0.0 0.846 91.6 64.7 -64.4 -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 0.472 100.8 63.3 -66.6 -0.3 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 -0.915 70.1-146.3-125.6 150.8 23.9 -8.8 37.1 62 62 A D S S+ 0 0 166 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.254 81.0 18.4-102.1 11.4 27.2 -7.4 38.4 63 63 A S S > S- 0 0 54 -5,-0.2 4,-1.8 1,-0.1 -1,-0.1 -0.942 73.9-114.0-170.1 156.2 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 0.903 117.0 55.3 -64.0 -39.7 26.7 -4.2 32.0 65 65 A E H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 107.4 48.6 -58.1 -45.3 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 0.888 111.6 51.7 -63.4 -39.1 27.4 -9.6 32.0 67 67 A Y H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.962 111.8 42.6 -63.6 -54.8 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 0.869 109.4 60.6 -61.6 -34.5 24.1 -7.9 27.7 69 69 A R H X S+ 0 0 189 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.951 108.1 41.8 -55.7 -52.5 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 0.828 113.7 55.7 -63.7 -31.8 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 0.945 109.1 44.9 -66.4 -47.7 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 52.7 -58.9 -49.9 22.4 -11.9 23.6 73 73 A H H < S+ 0 0 99 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.888 116.2 39.8 -53.4 -44.9 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 0.976 112.8 51.9 -71.8 -55.1 18.6 -15.3 25.4 75 75 A I H >< S+ 0 0 0 -4,-3.3 3,-1.8 1,-0.3 -2,-0.2 0.880 104.7 60.0 -48.2 -43.9 17.6 -13.2 22.3 76 76 A D G >< S+ 0 0 60 -4,-2.7 3,-2.1 1,-0.3 -1,-0.3 0.647 82.0 78.6 -62.1 -18.2 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 0.766 97.1 50.7 -60.6 -22.7 17.3 -18.7 21.1 78 78 A Y G < S- 0 0 49 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.297 104.1-133.0 -98.4 8.1 14.8 -17.1 18.7 79 79 A A < - 0 0 63 -3,-2.1 -77,-0.3 1,-0.1 -3,-0.1 0.901 32.7-157.1 38.5 61.5 17.3 -16.8 15.7 80 80 A P - 0 0 7 0, 0.0 -77,-0.2 0, 0.0 3,-0.1 -0.356 26.4-160.9 -68.4 148.0 16.2 -13.2 15.0 81 81 A D S S+ 0 0 76 -79,-3.7 2,-0.3 1,-0.4 -78,-0.2 0.628 85.9 12.1 -94.8 -22.9 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 -0.972 66.3-144.2-156.0 136.9 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 -0.919 21.3-158.6-105.2 124.6 16.4 -6.9 16.8 84 84 A V E -bd 5 105A 0 -80,-3.0 -78,-3.1 -2,-0.5 2,-0.7 -0.899 9.1-153.5-112.3 121.0 14.0 -3.9 17.4 85 85 A L E +bd 6 106A 0 20,-3.2 22,-0.7 -2,-0.5 2,-0.4 -0.783 18.7 173.7 -90.8 114.4 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 -0.707 78.3 -27.3-122.8 79.7 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 0.705 83.8 165.4 87.7 21.3 11.1 2.2 24.1 88 88 A F - 0 0 2 -82,-0.4 2,-0.4 -81,-0.2 -1,-0.3 -0.637 21.7-162.9 -74.9 107.1 14.1 0.3 25.5 89 89 A M + 0 0 94 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.1 -0.095 57.7 92.1 -85.6 35.1 15.4 2.6 28.2 90 90 A R S S- 0 0 23 -2,-0.4 2,-0.3 331,-0.2 -2,-0.1 -0.983 73.9-125.9-136.3 127.0 18.7 1.0 28.5 91 91 A I - 0 0 41 -2,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.508 29.0-137.7 -65.3 131.1 22.0 1.7 26.8 92 92 A L - 0 0 6 -2,-0.3 -27,-0.1 1,-0.1 -1,-0.1 -0.686 17.5-113.5 -94.9 144.1 23.5 -1.3 25.1 93 93 A S > - 0 0 10 -2,-0.3 4,-2.6 -29,-0.2 5,-0.2 -0.237 26.4-108.4 -73.6 159.6 27.2 -2.2 25.2 94 94 A P H > S+ 0 0 80 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.887 119.3 56.0 -53.3 -43.5 29.5 -2.2 22.1 95 95 A A H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.923 110.1 45.7 -56.2 -46.7 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 47.9 -62.8 -49.9 25.9 -6.2 21.9 97 97 A V H < S+ 0 0 8 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.905 113.6 50.8 -56.8 -40.4 25.8 -3.5 19.2 98 98 A S H >< S+ 0 0 86 -4,-3.2 3,-1.8 -5,-0.2 -2,-0.2 0.935 104.0 55.9 -62.7 -47.7 28.5 -5.5 17.4 99 99 A H H 3< S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 118.5 33.4 -58.7 -29.3 26.7 -8.8 17.6 100 100 A Y T >< S+ 0 0 0 -4,-1.5 3,-2.6 -3,-0.2 -1,-0.3 -0.000 84.0 160.2-116.2 28.9 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 -0.211 73.1 7.7 -52.4 135.2 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 0.356 125.8 66.8 73.4 -7.2 23.3 -3.9 10.6 103 103 A R S < S+ 0 0 73 -3,-2.6 -20,-3.0 36,-0.1 2,-0.5 -0.038 75.0 96.0-134.0 30.9 20.3 -5.7 12.1 104 104 A L E -d 83 0A 1 -22,-0.2 35,-2.4 35,-0.2 2,-0.3 -0.986 52.2-174.2-125.4 120.5 19.6 -3.6 15.2 105 105 A L E +dE 84 138A 0 -22,-2.8 -20,-3.2 -2,-0.5 2,-0.3 -0.859 8.3 178.9-119.9 153.6 17.0 -0.9 15.0 106 106 A N E -dE 85 137A 2 31,-2.1 31,-2.8 -2,-0.3 2,-0.5 -0.972 20.4-143.5-145.9 155.5 15.7 1.9 17.2 107 107 A I E - E 0 136A 9 -22,-0.7 29,-0.3 -2,-0.3 -20,-0.3 -0.938 18.2-160.4-126.3 108.3 13.2 4.7 17.1 108 108 A H E - E 0 135A 2 27,-3.1 27,-3.3 -2,-0.5 2,-1.5 -0.755 20.7-128.6 -92.1 131.2 14.2 7.9 18.8 109 109 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.125 81.8 56.9 -69.6 38.6 11.5 10.4 19.8 110 110 A S S S- 0 0 0 -2,-1.5 2,-1.6 22,-0.1 -2,-0.1 -0.962 95.5 -89.1-157.8 169.8 13.1 13.5 18.2 111 111 A L > - 0 0 25 -2,-0.3 3,-1.8 20,-0.1 23,-0.1 -0.608 69.0-112.5 -88.9 82.7 14.3 14.8 14.9 112 112 A L T 3 S+ 0 0 3 -2,-1.6 3,-0.1 1,-0.3 33,-0.0 -0.156 99.7 36.4 -52.9 147.2 17.9 13.6 15.1 113 113 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.996 110.1 83.9 -72.1 -4.7 20.7 15.0 15.3 114 114 A K S < S+ 0 0 127 -3,-1.8 6,-0.0 1,-0.2 0, 0.0 -0.438 103.0 0.4 -68.1 129.5 18.5 17.3 17.5 115 115 A Y S S- 0 0 18 -2,-0.2 -1,-0.2 1,-0.1 5,-0.1 0.957 73.9-166.3 62.2 59.3 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 -0.468 58.8 11.5 -70.2 151.7 19.9 12.9 21.3 117 117 A G S S- 0 0 11 -2,-0.1 3,-0.3 -7,-0.1 2,-0.1 -0.468 106.7 -9.5 89.0-151.9 18.9 11.0 24.5 118 118 A L S S+ 0 0 80 303,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.304 106.2 37.3 -90.5 167.9 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 0.749 63.0 155.0 64.2 30.5 13.5 14.4 27.4 120 120 A T H >> + 0 0 3 -3,-0.3 4,-2.2 1,-0.2 3,-0.7 0.962 68.6 46.4 -46.8 -71.5 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 0.831 111.0 50.3 -39.0 -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 0.893 111.4 49.4 -53.8 -43.9 10.2 18.9 26.8 123 123 A Q H S+ 0 0 1 -4,-2.2 5,-2.9 -5,-0.2 -2,-0.2 0.955 113.9 40.1 -58.4 -54.7 11.3 20.8 21.8 125 125 A L H ><5S+ 0 0 53 -4,-2.4 3,-2.0 3,-0.2 -2,-0.2 0.985 120.2 45.9 -57.1 -59.2 8.6 22.8 23.6 126 126 A E H 3<5S+ 0 0 121 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.946 109.4 50.5 -48.6 -65.2 11.1 24.7 25.7 127 127 A N T 3<5S- 0 0 96 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.364 116.6-121.3 -58.3 11.1 13.6 25.5 22.9 128 128 A G T < 5 - 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