==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-MAY-04 1TF1 . COMPND 2 MOLECULE: NEGATIVE REGULATOR OF ALLANTOIN AND GLYOXYLATE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.WALKER,T.SKARINA,M.KUDRYTSKA,A.JOACHIMIAK,C.ARROWSMITH, . 724 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 19.6 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 39 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 4 0 0 0 4 0 0 4 0 0 0 0 2 0 4 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 3 4 4 0 4 0 4 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 4 0 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 G > 0 0 86 0, 0.0 3,-2.7 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0-118.1 32.4 8.8 -21.8 2 2 A R T 3 + 0 0 193 1,-0.3 5,-0.1 5,-0.1 35,-0.1 0.602 360.0 72.8 -63.9 -8.3 29.0 10.1 -20.5 3 3 A E T 3 S+ 0 0 101 35,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.570 78.6 93.2 -83.5 -4.4 27.7 9.4 -24.0 4 4 A N S X S- 0 0 38 -3,-2.7 3,-1.9 1,-0.1 417,-0.0 -0.734 79.0-136.1 -88.6 133.7 27.9 5.7 -23.1 5 5 A L T 3 S+ 0 0 28 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.774 107.0 47.8 -57.7 -30.1 24.7 4.2 -21.8 6 6 A Y T 3 S+ 0 0 36 4,-0.1 -1,-0.3 5,-0.0 5,-0.2 0.323 79.7 149.9 -94.3 6.0 26.6 2.4 -19.1 7 7 A F X> - 0 0 72 -3,-1.9 4,-1.5 -6,-0.2 3,-1.1 -0.085 54.9-124.7 -40.1 132.1 28.7 5.4 -18.1 8 8 A Q H 3> S+ 0 0 81 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.843 108.6 62.8 -54.5 -35.8 29.6 5.1 -14.4 9 9 A G H 3> S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.888 103.9 48.9 -57.1 -39.0 28.0 8.5 -13.6 10 10 A H H <> S+ 0 0 11 -3,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.899 110.9 48.9 -64.6 -46.1 24.7 7.1 -14.7 11 11 A M H X S+ 0 0 21 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.835 107.1 57.5 -63.3 -31.7 25.1 4.0 -12.5 12 12 A D H X S+ 0 0 63 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.886 103.6 51.9 -68.8 -38.5 26.1 6.3 -9.6 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 3,-0.6 0.958 111.1 48.3 -61.6 -45.5 22.8 8.1 -10.0 14 14 A L H 3X S+ 0 0 41 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.913 105.5 58.3 -61.8 -39.5 21.0 4.7 -9.8 15 15 A S H 3< S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 116.0 33.3 -62.2 -30.4 23.0 3.5 -6.8 16 16 A V H << S+ 0 0 34 -4,-1.3 4,-0.4 -3,-0.6 -1,-0.2 0.651 106.3 71.9 -99.0 -15.7 21.8 6.4 -4.6 17 17 A A H >X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 3,-0.7 0.748 70.6 90.3 -72.5 -24.8 18.3 6.9 -6.1 18 18 A G H 3X S+ 0 0 22 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.811 87.2 43.4 -37.5 -62.3 16.7 3.8 -4.7 19 19 A P H 3> S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.818 117.1 48.3 -57.0 -37.8 15.3 5.1 -1.3 20 20 A F H <> S+ 0 0 53 -3,-0.7 4,-2.1 -4,-0.4 -2,-0.2 0.811 108.7 52.4 -76.9 -32.9 14.0 8.3 -3.0 21 21 A M H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.908 109.7 51.3 -68.4 -39.3 12.4 6.4 -5.8 22 22 A R H X S+ 0 0 151 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.946 111.0 46.0 -62.0 -48.6 10.6 4.3 -3.3 23 23 A R H X S+ 0 0 127 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.868 113.8 49.6 -60.9 -41.2 9.3 7.3 -1.3 24 24 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 6,-0.4 0.898 109.8 50.0 -67.1 -40.7 8.2 9.1 -4.5 25 25 A M H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.935 113.7 46.8 -63.5 -43.6 6.3 6.0 -5.8 26 26 A L H < S+ 0 0 126 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.912 116.7 42.4 -65.0 -43.4 4.6 5.6 -2.5 27 27 A L H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 123.1 36.7 -74.7 -31.0 3.6 9.3 -2.2 28 28 A S H < S- 0 0 4 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.730 92.1-138.7 -94.0 -25.3 2.6 9.8 -5.8 29 29 A G < + 0 0 36 -4,-2.4 2,-0.3 -5,-0.3 23,-0.2 0.676 68.3 101.5 74.3 17.1 1.0 6.4 -6.4 30 30 A E S S- 0 0 0 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.895 82.9 -81.9-131.1 166.1 2.6 6.2 -9.9 31 31 A T E -A 151 0A 0 120,-0.9 120,-2.3 -2,-0.3 2,-0.4 -0.361 43.2-144.2 -65.8 138.6 5.5 4.5 -11.6 32 32 A V E -AB 150 48A 0 16,-2.5 16,-2.3 118,-0.2 2,-0.3 -0.886 17.3-170.3-109.1 133.0 8.8 6.4 -11.1 33 33 A N E -AB 149 47A 1 116,-2.4 116,-2.2 -2,-0.4 2,-0.4 -0.928 15.4-155.5-124.8 152.4 11.4 6.5 -13.8 34 34 A V E -AB 148 46A 0 12,-2.3 11,-2.8 -2,-0.3 12,-1.7 -0.995 22.4-178.7-123.7 122.9 15.1 7.7 -14.0 35 35 A A E -AB 147 44A 1 112,-2.3 112,-2.1 -2,-0.4 2,-0.3 -0.888 12.4-165.7-123.1 155.1 16.3 8.8 -17.4 36 36 A I E - B 0 43A 0 7,-1.8 7,-2.6 -2,-0.3 2,-0.4 -0.879 33.3 -99.1-130.4 165.1 19.6 10.0 -18.8 37 37 A R E + B 0 42A 70 -2,-0.3 2,-0.3 108,-0.2 5,-0.2 -0.735 50.5 154.3 -88.6 133.2 20.5 11.7 -22.1 38 38 A N E > - B 0 41A 21 3,-2.5 3,-1.0 -2,-0.4 -35,-0.1 -0.871 66.2 -3.9-158.1 125.4 21.9 9.4 -24.8 39 39 A G T 3 S- 0 0 44 -2,-0.3 3,-0.1 1,-0.2 -36,-0.0 0.852 125.9 -61.5 60.5 35.0 21.9 9.6 -28.7 40 40 A N T 3 S+ 0 0 32 1,-0.2 26,-0.5 25,-0.1 2,-0.3 0.747 120.8 95.8 58.2 31.3 19.7 12.8 -28.4 41 41 A E E < S-BC 38 65A 69 -3,-1.0 -3,-2.5 24,-0.1 2,-0.6 -0.882 80.7-110.3-137.7 163.1 16.9 10.8 -26.7 42 42 A A E -BC 37 64A 0 22,-2.8 22,-4.0 -2,-0.3 2,-0.5 -0.902 35.7-160.6 -97.8 122.5 15.9 10.2 -23.0 43 43 A V E -BC 36 63A 0 -7,-2.6 -7,-1.8 -2,-0.6 2,-0.6 -0.899 16.8-127.1-110.5 131.7 16.6 6.6 -22.1 44 44 A L E +B 35 0A 1 18,-2.1 17,-3.4 -2,-0.5 -9,-0.3 -0.652 38.5 159.9 -76.1 116.0 15.0 4.9 -19.1 45 45 A I E + 0 0 2 -11,-2.8 2,-0.3 -2,-0.6 -10,-0.2 0.578 63.3 32.4-112.6 -15.4 17.7 3.4 -17.0 46 46 A G E +B 34 0A 7 -12,-1.7 -12,-2.3 2,-0.0 2,-0.3 -0.980 64.3 170.8-138.8 151.6 16.0 3.0 -13.6 47 47 A Q E -B 33 0A 42 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.972 20.1-171.8-161.5 145.0 12.3 2.3 -12.8 48 48 A L E -B 32 0A 50 -16,-2.3 -16,-2.5 -2,-0.3 2,-0.1 -0.871 26.5-144.6-140.0 102.2 10.1 1.5 -9.8 49 49 A E - 0 0 73 -2,-0.3 -18,-0.1 -18,-0.2 8,-0.1 -0.330 13.3-122.8 -67.4 145.9 6.5 0.6 -10.8 50 50 A C - 0 0 5 6,-0.3 -19,-0.1 2,-0.1 -1,-0.1 -0.315 28.8-110.6 -78.5 174.8 3.6 1.6 -8.7 51 51 A K S S+ 0 0 171 -26,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.467 78.5 113.1 -90.4 1.0 1.3 -1.3 -7.5 52 52 A S - 0 0 30 -23,-0.2 185,-0.1 1,-0.1 -2,-0.1 -0.486 68.1-133.9 -78.2 140.7 -1.8 -0.4 -9.6 53 53 A M S S+ 0 0 36 -2,-0.2 184,-2.5 1,-0.1 2,-0.6 0.763 99.8 55.2 -63.3 -25.0 -2.8 -2.9 -12.3 54 54 A V E S+F 236 0B 1 182,-0.2 2,-0.3 254,-0.2 182,-0.2 -0.952 83.8 107.0-110.6 120.6 -3.2 0.0 -14.6 55 55 A R E S-F 235 0B 29 180,-2.1 180,-2.2 -2,-0.6 2,-0.4 -0.937 72.6 -63.5-169.0-175.1 -0.1 2.2 -14.8 56 56 A M E +F 234 0B 1 95,-0.6 -6,-0.3 -2,-0.3 178,-0.2 -0.747 50.5 161.2 -89.2 134.9 2.9 3.2 -16.9 57 57 A C + 0 0 10 176,-2.9 177,-0.1 -2,-0.4 -1,-0.1 -0.079 2.6 157.2-155.2 48.3 5.2 0.3 -17.6 58 58 A A - 0 0 1 175,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.430 49.3-105.2 -68.0 149.5 7.5 0.9 -20.5 59 59 A P > - 0 0 86 0, 0.0 3,-1.8 0, 0.0 -15,-0.2 -0.381 36.5 -90.5 -77.6 160.0 10.6 -1.3 -20.1 60 60 A L T 3 S+ 0 0 18 1,-0.3 308,-0.3 -2,-0.1 307,-0.3 -0.416 116.1 40.3 -63.8 150.1 14.0 -0.2 -19.1 61 61 A G T 3 S+ 0 0 22 -17,-3.4 -1,-0.3 1,-0.3 -16,-0.1 0.268 80.0 145.8 92.3 -10.6 16.0 0.9 -22.1 62 62 A S < - 0 0 21 -3,-1.8 -18,-2.1 -18,-0.2 2,-0.6 -0.325 44.9-135.5 -58.1 142.8 13.0 2.5 -23.7 63 63 A R E -C 43 0A 98 -20,-0.2 -20,-0.2 -3,-0.1 -1,-0.1 -0.898 22.7-168.0-107.3 121.7 14.1 5.6 -25.7 64 64 A L E -C 42 0A 10 -22,-4.0 -22,-2.8 -2,-0.6 2,-0.2 -0.783 27.5-101.8-110.6 154.5 11.9 8.7 -25.3 65 65 A P E > -C 41 0A 16 0, 0.0 4,-1.2 0, 0.0 3,-0.5 -0.494 23.3-141.1 -73.0 137.4 11.8 12.0 -27.3 66 66 A L T 4 S+ 0 0 3 -26,-0.5 10,-0.3 1,-0.2 9,-0.2 0.857 98.7 42.5 -65.7 -32.9 13.6 14.9 -25.6 67 67 A H T 4 S+ 0 0 8 1,-0.2 34,-0.3 5,-0.1 -1,-0.2 0.565 119.5 40.1 -90.7 -9.4 11.0 17.5 -26.6 68 68 A A T 4 S+ 0 0 0 -3,-0.5 2,-0.3 32,-0.1 57,-0.2 0.464 98.4 68.9-120.6 -6.9 7.9 15.5 -25.9 69 69 A S S X S- 0 0 1 -4,-1.2 4,-2.5 1,-0.1 5,-0.2 -0.838 75.8-126.0-112.9 154.0 8.2 13.4 -22.7 70 70 A G H > S+ 0 0 0 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.927 113.8 51.2 -61.4 -45.2 8.4 14.9 -19.2 71 71 A A H > S+ 0 0 2 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.926 111.0 48.9 -59.1 -45.6 11.6 13.0 -18.6 72 72 A G H > S+ 0 0 0 -7,-0.3 4,-1.2 1,-0.2 3,-0.5 0.905 109.2 50.8 -60.6 -43.5 13.1 14.4 -21.8 73 73 A K H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.826 104.6 58.1 -66.1 -29.0 12.1 18.0 -21.1 74 74 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 105.6 50.1 -71.4 -27.8 13.7 17.7 -17.6 75 75 A L H < S+ 0 0 8 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.769 116.8 43.8 -77.0 -25.0 17.0 16.8 -19.4 76 76 A L H >< S+ 0 0 1 -4,-1.2 3,-1.9 -10,-0.3 -2,-0.2 0.856 94.4 71.3 -87.9 -37.5 16.5 19.9 -21.6 77 77 A Y T 3< S+ 0 0 7 -4,-2.8 -1,-0.1 1,-0.3 -3,-0.1 0.790 95.4 53.2 -59.9 -25.5 15.4 22.7 -19.4 78 78 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.657 92.7 99.2 -79.9 -13.2 18.7 23.3 -17.6 79 79 A L S < S- 0 0 37 -3,-1.9 2,-0.1 -4,-0.1 -3,-0.0 -0.314 81.5-103.6 -76.3 153.0 20.6 23.6 -20.9 80 80 A A >> - 0 0 65 1,-0.1 4,-2.3 -2,-0.1 3,-0.9 -0.483 33.5-114.2 -72.5 145.9 21.6 26.8 -22.6 81 81 A E H 3> S+ 0 0 106 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.804 115.1 59.1 -49.6 -34.1 19.4 27.8 -25.6 82 82 A E H 3> S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.887 106.9 45.3 -67.0 -38.3 22.4 27.3 -28.0 83 83 A E H <> S+ 0 0 74 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.916 112.6 52.4 -69.7 -41.3 22.7 23.6 -27.0 84 84 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.914 108.2 50.8 -58.1 -44.2 18.9 23.3 -27.2 85 85 A M H X S+ 0 0 83 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.893 110.4 50.6 -60.8 -39.1 19.1 24.7 -30.7 86 86 A S H X S+ 0 0 64 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.892 111.3 47.3 -64.9 -43.2 21.9 22.2 -31.6 87 87 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 3,-0.5 0.954 113.7 45.6 -65.3 -50.0 19.9 19.3 -30.3 88 88 A I H X S+ 0 0 17 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.840 103.0 64.3 -65.4 -33.1 16.7 20.2 -32.1 89 89 A L H < S+ 0 0 151 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.912 114.2 34.9 -55.9 -39.1 18.5 20.9 -35.3 90 90 A Q H < S+ 0 0 154 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.865 126.1 35.9 -84.7 -39.6 19.4 17.2 -35.3 91 91 A T H < S- 0 0 53 -4,-2.6 3,-0.3 1,-0.1 -3,-0.2 0.844 88.9-155.4 -82.9 -32.6 16.3 15.6 -33.8 92 92 A G < - 0 0 32 -4,-2.7 2,-0.2 -5,-0.3 -1,-0.1 -0.352 36.7 -79.5 80.1-173.8 13.6 17.9 -35.3 93 93 A L - 0 0 33 9,-0.2 -1,-0.2 -2,-0.1 -5,-0.0 -0.591 51.1-164.9-126.2 69.6 10.3 18.1 -33.4 94 94 A Q - 0 0 125 -3,-0.3 2,-0.5 -2,-0.2 7,-0.1 -0.233 19.2-126.0 -53.7 138.7 8.5 15.0 -34.3 95 95 A Q + 0 0 120 1,-0.1 -1,-0.1 7,-0.1 31,-0.1 -0.776 33.4 170.2 -91.0 130.8 4.8 15.1 -33.5 96 96 A F + 0 0 85 29,-0.5 32,-0.2 -2,-0.5 -1,-0.1 0.688 66.1 8.4-109.9 -27.5 3.6 12.2 -31.3 97 97 A T S > S- 0 0 10 28,-0.4 3,-1.3 30,-0.1 -1,-0.3 -0.872 90.0 -87.8-142.4 175.5 0.1 13.3 -30.3 98 98 A P T 3 S+ 0 0 111 0, 0.0 27,-0.1 0, 0.0 26,-0.0 0.808 125.3 40.5 -64.4 -19.4 -2.2 16.1 -31.2 99 99 A T T 3 S+ 0 0 83 25,-0.5 26,-0.1 2,-0.1 24,-0.1 0.281 78.1 134.8-112.0 13.7 -0.7 18.3 -28.5 100 100 A T < - 0 0 10 -3,-1.3 2,-0.8 24,-0.1 -32,-0.1 -0.253 65.8-109.7 -55.2 148.1 3.0 17.6 -28.8 101 101 A L + 0 0 26 -34,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.760 47.9 165.2 -81.5 114.7 5.1 20.8 -28.8 102 102 A V + 0 0 49 -2,-0.8 2,-0.4 -7,-0.0 -9,-0.2 0.193 47.8 76.2-119.0 18.1 6.4 21.0 -32.4 103 103 A D S > S- 0 0 90 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.988 73.6-133.3-130.8 137.9 7.6 24.6 -32.5 104 104 A M H > S+ 0 0 35 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.853 103.3 52.7 -59.6 -40.3 10.8 25.9 -31.1 105 105 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.933 112.2 44.0 -65.1 -39.9 9.2 29.0 -29.5 106 106 A T H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.899 114.2 50.8 -69.1 -39.6 6.5 27.1 -27.6 107 107 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.953 111.8 47.1 -61.0 -50.2 9.1 24.5 -26.5 108 108 A L H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.886 111.0 52.0 -60.8 -39.9 11.4 27.2 -25.2 109 109 A K H X S+ 0 0 134 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.903 111.2 47.9 -61.5 -42.4 8.5 28.9 -23.4 110 110 A D H X S+ 0 0 40 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 112.3 47.9 -65.5 -41.4 7.7 25.6 -21.8 111 111 A L H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.876 107.9 55.6 -69.7 -35.2 11.3 24.8 -20.8 112 112 A E H X S+ 0 0 113 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.902 108.1 49.5 -61.8 -39.3 11.7 28.4 -19.3 113 113 A Q H X S+ 0 0 123 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.928 109.9 50.3 -65.4 -42.5 8.6 27.7 -17.1 114 114 A A H X>S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 5,-0.8 0.875 107.9 53.6 -63.8 -36.7 10.0 24.3 -15.9 115 115 A R H <5S+ 0 0 156 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.886 110.2 47.7 -67.1 -35.8 13.3 26.0 -15.1 116 116 A E H <5S+ 0 0 157 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.929 121.1 35.5 -69.1 -43.8 11.4 28.6 -12.9 117 117 A L H <5S- 0 0 66 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.734 103.8-124.5 -83.8 -21.6 9.3 25.9 -11.1 118 118 A G T <5S+ 0 0 15 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.645 82.7 63.6 84.9 13.3 11.9 23.2 -10.9 119 119 A Y < - 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