==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INTRAMOLECULAR OXIDOREDUCTASE DEAMINASE 13-SEP-95 1DEA . COMPND 2 MOLECULE: GLUCOSAMINE 6-PHOSPHATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.OLIVA,M.R.M.FONTES,R.C.GARRATT,M.M.ALTAMIRANO,M.L.CALCAGNO . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 26 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 2 2 2 0 1 2 0 0 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 2 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 PARALLEL BRIDGES PER LADDER . 3 0 2 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 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 85 0, 0.0 2,-0.4 0, 0.0 235,-0.2 0.000 360.0 360.0 360.0 140.8 3.5 -14.8 23.9 2 2 A R E -a 236 0A 72 233,-2.5 235,-2.1 2,-0.0 2,-0.4 -0.871 360.0-167.6-102.4 142.0 5.2 -18.2 24.5 3 3 A L E -a 237 0A 0 -2,-0.4 235,-0.2 233,-0.2 256,-0.1 -1.000 7.9-155.3-127.6 129.4 7.4 -18.4 27.7 4 4 A I E -a 238 0A 0 233,-3.0 235,-2.7 -2,-0.4 2,-1.0 -0.907 8.7-156.6-107.2 105.3 9.7 -21.5 27.9 5 5 A P E +a 239 0A 12 0, 0.0 2,-0.2 0, 0.0 235,-0.2 -0.744 25.8 161.9 -90.4 100.2 10.4 -22.1 31.7 6 6 A L - 0 0 12 233,-2.8 3,-0.1 -2,-1.0 257,-0.0 -0.591 38.6-128.3-107.5 178.2 13.6 -24.1 31.9 7 7 A T S S+ 0 0 71 233,-0.2 234,-2.1 -2,-0.2 2,-0.3 0.910 76.9 29.9 -95.9 -48.3 15.9 -24.6 34.9 8 8 A T S > S- 0 0 66 232,-0.2 4,-2.0 233,-0.1 -1,-0.1 -0.724 71.4-117.1-117.2 162.9 19.5 -23.7 33.8 9 9 A A H > S+ 0 0 33 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.862 115.3 59.8 -59.0 -34.3 21.3 -21.4 31.4 10 10 A E H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 106.6 45.3 -63.4 -43.9 22.7 -24.6 29.7 11 11 A Q H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.885 111.0 53.5 -65.6 -40.5 19.2 -25.8 28.9 12 12 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.957 109.8 48.8 -59.8 -46.9 18.2 -22.3 27.7 13 13 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.917 113.2 46.6 -58.7 -45.7 21.2 -22.3 25.3 14 14 A K H X S+ 0 0 86 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.886 113.3 47.7 -67.4 -37.5 20.3 -25.7 24.0 15 15 A W H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.949 115.2 47.1 -68.4 -46.1 16.5 -24.9 23.5 16 16 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.4 47.4 -57.7 -50.2 17.4 -21.6 21.8 17 17 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.933 113.0 49.4 -61.0 -44.9 20.0 -23.1 19.5 18 18 A R H X S+ 0 0 90 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.923 109.3 52.2 -61.7 -41.8 17.7 -25.9 18.5 19 19 A H H X S+ 0 0 17 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.920 110.6 48.0 -63.7 -41.4 14.9 -23.5 17.8 20 20 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.938 112.6 48.9 -63.3 -43.4 17.2 -21.4 15.5 21 21 A V H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.912 110.3 51.1 -64.2 -40.0 18.3 -24.6 13.7 22 22 A N H X S+ 0 0 96 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.868 110.8 48.1 -65.8 -37.2 14.7 -25.8 13.2 23 23 A R H X S+ 0 0 85 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.930 114.2 46.1 -69.8 -43.3 13.7 -22.5 11.7 24 24 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.960 115.9 45.0 -64.3 -48.3 16.7 -22.4 9.3 25 25 A N H < S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 114.2 48.2 -66.6 -37.8 16.2 -26.0 8.2 26 26 A A H < S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.865 112.8 51.0 -66.5 -34.0 12.4 -25.6 7.8 27 27 A F H < S- 0 0 35 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.828 90.6-154.6 -70.5 -35.6 13.1 -22.4 5.8 28 28 A K < - 0 0 161 -4,-2.0 -3,-0.1 -5,-0.1 -4,-0.1 0.991 18.6-147.3 54.2 68.8 15.7 -24.1 3.4 29 29 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.350 17.5-170.9 -68.5 145.3 17.6 -20.8 2.6 30 30 A T - 0 0 61 3,-2.0 3,-0.4 35,-0.1 5,-0.1 -0.692 41.6 -98.5-122.1 179.1 19.1 -20.3 -0.8 31 31 A A S S+ 0 0 71 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 0.834 128.0 46.8 -67.7 -25.4 21.5 -17.6 -2.1 32 32 A D S S+ 0 0 151 1,-0.3 -1,-0.2 2,-0.0 33,-0.0 0.571 124.2 31.1 -93.7 -13.5 18.5 -15.9 -3.6 33 33 A R S S- 0 0 142 -3,-0.4 -3,-2.0 -5,-0.0 -1,-0.3 -0.641 81.9-175.2-145.6 78.5 16.4 -16.3 -0.4 34 34 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.363 29.7-116.0 -73.3 156.0 18.7 -16.2 2.6 35 35 A F E -b 66 0A 6 30,-2.1 32,-3.0 -2,-0.1 2,-0.6 -0.790 30.9-144.7 -86.0 140.2 17.4 -16.7 6.2 36 36 A V E -b 67 0A 2 -2,-0.4 96,-1.9 30,-0.2 97,-1.4 -0.956 16.5-170.8-118.9 118.5 18.0 -13.4 8.1 37 37 A L E -bc 68 133A 0 30,-2.5 32,-2.1 -2,-0.6 2,-0.4 -0.939 12.1-151.0-111.9 125.3 19.0 -13.8 11.8 38 38 A G E -bc 69 134A 0 95,-2.8 97,-2.7 -2,-0.4 32,-0.2 -0.842 23.9-163.6 -96.3 137.2 19.2 -10.8 14.2 39 39 A L E -b 70 0A 0 30,-2.6 32,-2.4 -2,-0.4 2,-0.2 -0.896 12.7-154.4-130.3 149.6 21.8 -11.4 17.0 40 40 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 96,-0.1 -0.625 6.2-148.4-108.3 171.3 22.8 -10.0 20.5 41 41 A T + 0 0 16 -2,-0.2 2,-0.2 3,-0.0 3,-0.2 -0.691 46.9 84.4-122.7-177.3 26.0 -9.9 22.6 42 42 A G S S- 0 0 19 -2,-0.2 4,-0.2 1,-0.2 128,-0.0 -0.566 92.6 -60.8 117.7-177.7 26.4 -9.9 26.4 43 43 A G S > S+ 0 0 30 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 0.927 120.5 70.7 -69.8 -41.2 26.6 -12.6 29.0 44 44 A T T 3 S+ 0 0 21 1,-0.3 3,-0.5 -3,-0.2 4,-0.3 0.810 95.0 45.9 -48.6 -50.0 23.1 -14.0 28.2 45 45 A P T 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.432 82.1 101.2 -80.9 6.8 23.7 -15.6 24.7 46 46 A M H <> S+ 0 0 64 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.926 82.6 45.2 -60.1 -47.2 26.9 -17.5 25.6 47 47 A T H > S+ 0 0 27 -3,-0.5 4,-2.4 -4,-0.3 -1,-0.2 0.860 113.5 53.3 -67.4 -28.7 25.3 -20.9 26.1 48 48 A T H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.908 109.6 46.2 -69.9 -41.8 23.3 -20.4 22.8 49 49 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.951 112.8 51.1 -67.0 -43.0 26.4 -19.6 20.8 50 50 A K H X S+ 0 0 130 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.957 112.8 45.3 -54.4 -52.5 28.3 -22.6 22.3 51 51 A A H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.871 112.1 51.2 -64.5 -37.4 25.4 -24.9 21.4 52 52 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.937 110.2 49.1 -63.9 -44.4 25.0 -23.5 17.8 53 53 A V H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.955 110.9 51.0 -59.5 -48.8 28.7 -23.9 17.1 54 54 A E H X S+ 0 0 96 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.937 111.3 47.5 -50.2 -52.6 28.5 -27.6 18.4 55 55 A M H <>S+ 0 0 15 -4,-2.2 5,-2.9 1,-0.2 6,-0.6 0.852 111.1 51.8 -62.8 -34.1 25.5 -28.3 16.2 56 56 A H H ><5S+ 0 0 36 -4,-2.3 3,-1.8 4,-0.2 -1,-0.2 0.944 110.1 47.8 -65.5 -48.2 27.3 -26.7 13.2 57 57 A K H 3<5S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.817 108.3 56.7 -63.1 -30.5 30.4 -28.9 13.8 58 58 A A T 3<5S- 0 0 65 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.299 120.7-109.9 -81.3 7.6 28.1 -31.9 14.1 59 59 A G T < 5S+ 0 0 68 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.646 84.2 121.4 77.0 14.2 26.7 -31.2 10.6 60 60 A Q S + 0 0 0 -2,-0.4 3,-2.0 1,-0.2 -1,-0.1 0.314 60.3 111.1 -97.2 5.5 25.1 -20.8 7.9 64 64 A K T 3 S+ 0 0 116 1,-0.3 -1,-0.2 35,-0.2 35,-0.0 0.793 89.2 32.2 -49.7 -35.3 26.3 -20.5 4.2 65 65 A H T 3 S+ 0 0 55 -3,-0.3 -30,-2.1 -36,-0.1 2,-0.4 -0.052 96.5 104.6-118.9 37.0 22.9 -18.9 3.3 66 66 A V E < -b 35 0A 0 -3,-2.0 2,-0.4 -32,-0.2 -30,-0.2 -0.947 53.1-157.5-113.1 133.1 22.1 -17.1 6.5 67 67 A V E -b 36 0A 1 -32,-3.0 -30,-2.5 -2,-0.4 2,-0.3 -0.941 14.8-154.9-105.6 134.4 22.6 -13.2 6.7 68 68 A T E -bd 37 104A 0 35,-2.5 37,-1.2 -2,-0.4 2,-0.4 -0.857 14.2-171.9-113.7 149.5 23.1 -11.8 10.2 69 69 A F E -bd 38 105A 0 -32,-2.1 -30,-2.6 -2,-0.3 2,-0.3 -0.996 19.1-139.8-129.3 132.9 22.4 -8.4 11.6 70 70 A N E -b 39 0A 0 35,-1.5 37,-0.1 -2,-0.4 3,-0.0 -0.688 11.5-130.0 -94.1 154.3 23.5 -7.4 15.2 71 71 A M S S- 0 0 10 -32,-2.4 117,-2.3 -2,-0.3 2,-0.3 0.857 72.8 -18.0 -60.8 -47.2 21.4 -5.4 17.6 72 72 A D E -G 187 0B 5 115,-0.2 2,-0.3 73,-0.1 35,-0.2 -0.902 47.4-155.9-155.2 177.1 23.9 -2.8 18.7 73 73 A E E -G 186 0B 10 113,-1.7 113,-2.9 -2,-0.3 2,-0.2 -0.934 33.0-100.7-164.3 147.0 27.5 -1.6 19.0 74 74 A Y E > -G 185 0B 3 -2,-0.3 3,-0.6 111,-0.2 2,-0.4 -0.506 36.5-122.6 -69.4 141.6 29.4 0.8 21.3 75 75 A V T 3 S+ 0 0 28 109,-2.6 109,-0.4 1,-0.2 35,-0.2 -0.724 89.6 7.8 -86.5 138.0 30.2 4.3 19.9 76 76 A G T 3 S+ 0 0 51 33,-2.0 -1,-0.2 -2,-0.4 34,-0.1 0.648 89.4 129.3 72.0 15.5 33.8 5.3 19.9 77 77 A L < - 0 0 16 -3,-0.6 -1,-0.2 4,-0.0 32,-0.1 -0.888 67.9-108.0 -99.4 136.3 35.3 1.9 20.9 78 78 A P > - 0 0 64 0, 0.0 3,-2.4 0, 0.0 6,-0.2 -0.421 25.0-124.1 -57.9 134.9 38.1 0.7 18.6 79 79 A K T 3 S+ 0 0 70 1,-0.3 8,-0.3 -2,-0.1 5,-0.1 0.740 110.2 49.5 -51.9 -28.9 36.9 -2.3 16.4 80 80 A E T 3 S+ 0 0 153 6,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.309 76.6 118.3 -99.2 9.4 39.7 -4.5 17.7 81 81 A H S X S- 0 0 56 -3,-2.4 3,-2.9 1,-0.1 6,-0.4 -0.680 76.1-123.0 -71.5 132.1 39.2 -3.7 21.4 82 82 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.644 108.5 50.1 -54.4 -19.6 38.3 -7.3 22.8 83 83 A E T 3 S+ 0 0 54 4,-0.1 2,-0.1 5,-0.0 -3,-0.1 0.282 78.1 113.9-103.9 5.8 35.0 -6.0 24.1 84 84 A S S <> S- 0 0 1 -3,-2.9 4,-2.4 -6,-0.2 5,-0.1 -0.471 78.9-120.1 -69.2 153.6 33.7 -4.3 21.0 85 85 A Y H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 114.6 62.2 -68.0 -23.4 30.6 -6.1 19.9 86 86 A Y H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 108.0 41.1 -60.4 -52.7 32.5 -6.7 16.6 87 87 A S H > S+ 0 0 9 -6,-0.4 4,-2.9 -8,-0.3 5,-0.3 0.917 112.8 55.8 -61.9 -43.9 35.2 -8.7 18.5 88 88 A F H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.922 109.5 45.9 -52.3 -52.3 32.6 -10.5 20.6 89 89 A M H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-1.2 0.843 115.6 44.8 -66.6 -35.8 30.7 -11.8 17.6 90 90 A H H <>S+ 0 0 38 -4,-1.7 5,-2.6 3,-0.2 6,-0.3 0.978 116.3 45.8 -69.7 -50.1 33.8 -13.0 15.8 91 91 A R H <5S+ 0 0 125 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.927 122.2 34.8 -56.3 -51.4 35.4 -14.6 18.8 92 92 A N H <5S- 0 0 34 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.592 138.4 -8.1 -89.2 -11.2 32.3 -16.4 20.0 93 93 A F T >X5S+ 0 0 0 -4,-1.2 3,-1.7 -3,-0.3 4,-0.5 0.479 117.8 57.7-147.9 -59.7 30.5 -17.3 16.8 94 94 A F G >4 - 0 0 32 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.484 19.3-124.3 -63.0 139.4 30.4 -15.8 4.3 101 101 A A G > S+ 0 0 82 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.843 111.8 61.7 -55.9 -30.3 31.9 -12.5 5.4 102 102 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -35,-0.0 0.574 97.5 59.9 -71.5 -10.8 29.6 -10.6 3.0 103 103 A N G < S+ 0 0 21 -3,-2.4 -35,-2.5 -36,-0.1 2,-0.5 0.426 85.4 93.6 -93.4 -2.8 26.6 -12.0 5.0 104 104 A I E < -d 68 0A 30 -3,-1.5 2,-0.4 -4,-0.3 -35,-0.1 -0.794 52.9-173.2 -98.1 130.5 27.6 -10.4 8.3 105 105 A N E +d 69 0A 15 -37,-1.2 -35,-1.5 -2,-0.5 2,-0.3 -0.986 11.4 162.4-128.3 127.1 26.2 -7.0 9.2 106 106 A L - 0 0 32 -2,-0.4 2,-0.2 -37,-0.2 -33,-0.1 -0.978 40.0-108.1-139.6 144.7 27.3 -5.1 12.2 107 107 A L - 0 0 6 -2,-0.3 2,-1.0 -35,-0.2 -21,-0.1 -0.517 29.6-126.7 -74.3 145.0 26.9 -1.4 13.1 108 108 A N > - 0 0 56 -2,-0.2 3,-1.7 1,-0.2 9,-0.1 -0.766 19.5-169.3 -99.7 105.4 30.0 0.8 12.8 109 109 A G T 3 S+ 0 0 4 -2,-1.0 -33,-2.0 1,-0.3 -1,-0.2 0.582 85.9 52.0 -68.9 -10.2 30.4 2.5 16.2 110 110 A N T 3 S+ 0 0 68 -35,-0.2 -1,-0.3 -34,-0.1 -35,-0.1 -0.021 75.1 140.8-113.6 23.6 33.2 4.8 14.7 111 111 A A < - 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0 0 4 -66,-0.3 -64,-2.5 -67,-0.3 2,-0.4 -0.997 66.7-158.2-144.9 143.6 9.7 -13.8 15.3 199 199 A V E -ef 134 235A 2 35,-2.1 37,-2.3 -2,-0.3 2,-0.5 -0.989 5.4-170.3-126.5 133.0 11.5 -12.5 18.4 200 200 A M E -ef 135 236A 0 -66,-2.6 -64,-2.5 -2,-0.4 2,-0.4 -0.978 4.4-167.5-128.4 116.3 13.2 -14.7 20.9 201 201 A I E -ef 136 237A 1 35,-2.9 37,-2.9 -2,-0.5 2,-0.5 -0.893 9.8-149.4-107.8 133.4 14.4 -13.2 24.2 202 202 A L E - f 0 238A 1 -66,-2.4 2,-0.5 -2,-0.4 -64,-0.4 -0.871 12.5-168.1-101.0 131.0 16.7 -15.2 26.5 203 203 A V E + f 0 239A 0 35,-2.8 37,-1.6 -2,-0.5 2,-0.4 -0.964 10.6 174.0-126.4 114.3 16.3 -14.3 30.2 204 204 A L + 0 0 31 -2,-0.5 3,-0.1 35,-0.2 4,-0.1 -0.970 37.5 7.9-127.3 126.7 18.9 -15.7 32.7 205 205 A G S > S- 0 0 23 -2,-0.4 3,-1.9 1,-0.1 4,-0.1 0.208 80.8 -80.8 97.3 154.1 19.4 -15.0 36.4 206 206 A S G > S+ 0 0 89 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.709 118.2 72.8 -65.8 -20.0 17.6 -13.4 39.3 207 207 A Q G 3 S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.724 99.4 47.7 -64.9 -20.6 18.9 -10.0 38.1 208 208 A K G <> S+ 0 0 29 -3,-1.9 4,-2.5 1,-0.1 -1,-0.3 0.346 82.6 100.7 -99.1 5.3 16.4 -10.2 35.3 209 209 A A H <> S+ 0 0 5 -3,-1.4 4,-2.2 1,-0.2 37,-0.2 0.885 83.5 45.6 -63.8 -39.0 13.4 -11.2 37.4 210 210 A L H > S+ 0 0 93 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.916 112.6 51.6 -71.2 -36.7 11.9 -7.7 37.6 211 211 A A H > S+ 0 0 0 -4,-0.2 4,-2.4 -71,-0.2 -2,-0.2 0.907 110.6 49.0 -64.4 -39.2 12.4 -7.2 33.8 212 212 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.924 110.3 50.5 -67.7 -41.2 10.7 -10.6 33.1 213 213 A Q H X>S+ 0 0 57 -4,-2.2 4,-2.7 1,-0.2 5,-0.9 0.923 111.3 49.4 -62.4 -41.1 7.7 -9.7 35.4 214 214 A A H X5S+ 0 0 10 -4,-2.4 4,-0.9 3,-0.2 -2,-0.2 0.919 113.5 46.7 -62.5 -43.6 7.4 -6.3 33.5 215 215 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.908 124.5 29.4 -62.7 -43.0 7.5 -8.1 30.2 216 216 A V H <5S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.897 136.9 16.9 -91.8 -44.7 5.0 -10.8 31.1 217 217 A E H <5S+ 0 0 60 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.525 106.6 85.4-108.9 -8.2 2.6 -9.3 33.6 218 218 A G S < S- 0 0 80 -3,-0.4 3,-2.2 1,-0.1 -3,-0.4 -0.844 79.7-173.2-111.5 92.1 10.6 -1.2 30.4 225 225 A T G > S+ 0 0 0 -2,-0.7 3,-2.2 -78,-0.4 4,-0.2 0.756 75.1 77.1 -69.5 -14.3 10.9 -1.5 26.5 226 226 A I G > S+ 0 0 0 -84,-2.3 3,-1.8 1,-0.3 -1,-0.3 0.783 78.3 76.2 -57.8 -21.9 10.8 -5.3 26.7 227 227 A S G X S+ 0 0 0 -3,-2.2 3,-1.8 -6,-0.3 -1,-0.3 0.695 72.2 82.4 -66.8 -14.5 7.0 -4.8 27.2 228 228 A C G X S+ 0 0 0 -3,-2.2 3,-2.1 1,-0.3 -1,-0.3 0.762 73.1 75.7 -60.0 -22.2 6.8 -4.1 23.5 229 229 A L G X S+ 0 0 3 -3,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.781 79.0 71.3 -66.1 -17.7 6.7 -7.9 23.0 230 230 A Q G < S+ 0 0 82 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.747 100.3 47.9 -64.5 -21.3 3.1 -7.8 24.1 231 231 A L G < S+ 0 0 107 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.409 92.6 95.5 -97.2 -3.2 2.4 -6.1 20.8 232 232 A H < - 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