==== 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 HYDROLASE 31-OCT-07 3B85 . COMPND 2 MOLECULE: PHOSPHATE STARVATION-INDUCIBLE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR M.E.CUFF,R.WU,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURA . 374 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 4 2 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 116 A V 0 0 173 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.6 26.5 91.5 5.5 2 117 A I + 0 0 51 82,-0.1 33,-0.0 36,-0.0 0, 0.0 -0.639 360.0 135.3 -86.6 118.2 24.6 89.1 7.9 3 118 A R - 0 0 181 -2,-0.5 2,-0.2 0, 0.0 7,-0.1 -0.989 59.9 -93.1-154.4 150.3 25.7 85.4 7.7 4 119 A P + 0 0 39 0, 0.0 3,-0.1 0, 0.0 27,-0.1 -0.497 38.6 178.9 -57.5 135.7 26.6 82.4 9.8 5 120 A K + 0 0 134 -2,-0.2 2,-0.2 169,-0.1 3,-0.0 0.668 57.3 49.1-114.5 -29.4 30.4 82.5 10.3 6 121 A T S > S- 0 0 25 168,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.602 87.3-109.7-109.4 168.9 31.1 79.4 12.4 7 122 A L H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.952 120.7 54.8 -61.9 -47.6 30.0 75.7 12.0 8 123 A G H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.825 107.7 49.9 -50.5 -39.0 27.8 76.1 15.0 9 124 A Q H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 109.2 50.2 -69.8 -40.3 26.1 79.2 13.4 10 125 A K H X S+ 0 0 102 -4,-1.8 4,-2.4 -3,-0.2 -2,-0.2 0.915 111.1 49.6 -62.3 -42.6 25.5 77.3 10.1 11 126 A H H X S+ 0 0 108 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.867 109.3 53.2 -67.7 -36.1 23.9 74.4 12.0 12 127 A Y H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.895 109.5 45.3 -64.0 -46.2 21.7 76.8 14.0 13 128 A V H X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.924 111.3 54.7 -69.9 -41.7 20.3 78.5 10.9 14 129 A D H X S+ 0 0 92 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.871 107.5 50.7 -53.9 -38.6 19.8 75.1 9.4 15 130 A A H X S+ 0 0 4 -4,-1.8 4,-1.4 2,-0.2 3,-0.3 0.926 107.9 51.8 -68.1 -45.6 17.8 74.1 12.5 16 131 A I H < S+ 0 0 2 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.924 109.9 51.9 -55.5 -42.4 15.6 77.2 12.2 17 132 A D H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 118.6 33.7 -61.5 -33.3 15.0 76.2 8.6 18 133 A T H < S+ 0 0 93 -4,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.450 111.9 60.9-110.8 -1.1 13.9 72.7 9.3 19 134 A N < - 0 0 22 -4,-1.4 3,-0.1 -3,-0.4 146,-0.1 -0.927 63.8-141.9-129.2 151.1 12.1 72.9 12.7 20 135 A T S S+ 0 0 21 144,-0.8 124,-2.7 -2,-0.3 2,-0.4 0.808 94.8 30.9 -79.9 -33.7 9.1 74.8 14.0 21 136 A I E -ab 144 165A 0 143,-1.5 145,-2.0 122,-0.2 2,-0.4 -0.996 69.7-179.6-130.3 127.1 10.6 75.6 17.4 22 137 A V E -ab 145 166A 1 122,-2.1 124,-2.7 -2,-0.4 2,-0.6 -0.969 17.5-151.7-124.6 140.4 14.3 76.1 18.0 23 138 A F E -ab 146 167A 0 143,-3.3 145,-3.2 -2,-0.4 2,-0.7 -0.970 11.4-166.6-107.4 116.7 16.2 76.9 21.2 24 139 A G E +ab 147 168A 0 122,-2.1 124,-1.8 -2,-0.6 2,-0.5 -0.922 13.6 177.4-106.3 103.3 19.4 78.9 20.5 25 140 A L E +ab 148 169A 13 143,-2.4 145,-3.2 -2,-0.7 124,-0.2 -0.922 21.6 105.8-112.6 126.6 21.4 78.8 23.7 26 141 A G - 0 0 8 122,-2.0 145,-0.2 -2,-0.5 3,-0.1 -0.976 63.0 -64.1-174.4-178.7 24.9 80.4 23.9 27 142 A P > - 0 0 33 0, 0.0 3,-1.7 0, 0.0 5,-0.3 -0.371 66.7 -75.5 -76.5 157.7 26.9 83.3 25.2 28 143 A A T 3 S+ 0 0 52 1,-0.2 147,-0.0 2,-0.1 120,-0.0 -0.249 120.7 28.1 -42.8 134.2 26.6 86.9 24.2 29 144 A G T 3 S+ 0 0 34 -3,-0.1 147,-1.4 146,-0.1 -1,-0.2 0.385 85.2 109.4 91.9 0.5 28.0 87.5 20.8 30 145 A S S < S- 0 0 0 -3,-1.7 -2,-0.1 145,-0.2 141,-0.1 0.462 90.5-113.3 -89.4 -3.1 27.4 83.9 19.4 31 146 A G S > S+ 0 0 14 -4,-0.1 4,-2.3 139,-0.1 5,-0.5 0.499 76.5 133.0 85.7 8.8 24.6 85.1 17.1 32 147 A K T 4 S+ 0 0 14 -5,-0.3 4,-0.4 2,-0.2 -8,-0.1 0.875 83.4 23.2 -60.0 -39.9 21.9 83.2 19.0 33 148 A T T > S+ 0 0 18 2,-0.1 4,-2.2 3,-0.1 5,-0.2 0.882 123.7 52.6 -92.5 -46.4 19.6 86.3 19.0 34 149 A Y H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.837 110.7 45.6 -55.9 -43.0 20.9 88.2 16.0 35 150 A L H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.808 110.0 55.5 -80.9 -27.9 20.7 85.3 13.5 36 151 A A H > S+ 0 0 0 -5,-0.5 4,-2.4 -4,-0.4 -2,-0.2 0.954 110.0 46.5 -61.6 -48.4 17.3 84.3 14.7 37 152 A X H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.909 108.5 54.7 -60.2 -44.9 16.1 87.9 13.9 38 153 A A H X S+ 0 0 21 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 110.8 46.9 -57.6 -38.1 17.9 87.9 10.5 39 154 A K H X S+ 0 0 21 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.883 109.9 53.5 -71.9 -34.9 15.9 84.7 9.7 40 155 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.978 110.3 46.2 -59.9 -51.8 12.7 86.3 11.0 41 156 A V H X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.885 112.3 51.7 -59.4 -38.9 13.2 89.3 8.7 42 157 A Q H X S+ 0 0 96 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.901 108.8 50.5 -63.7 -44.9 14.0 86.9 5.8 43 158 A A H <>S+ 0 0 4 -4,-2.7 5,-2.2 2,-0.2 6,-1.0 0.920 112.2 47.6 -56.9 -48.4 10.8 85.0 6.5 44 159 A L H ><5S+ 0 0 32 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.923 112.1 49.1 -59.2 -46.4 8.7 88.2 6.5 45 160 A Q H 3<5S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.822 113.9 44.0 -67.2 -35.4 10.3 89.5 3.3 46 161 A S T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.210 115.0-116.5 -96.7 13.7 9.8 86.3 1.4 47 162 A K T < 5S+ 0 0 171 -3,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.632 77.5 129.5 59.6 22.9 6.2 86.0 2.8 48 163 A Q S - 0 0 81 -2,-0.3 3,-1.9 3,-0.2 -2,-0.0 -0.996 32.7 -97.6-141.9 135.2 17.4 90.8 33.8 61 176 A A T 3 S- 0 0 70 -2,-0.4 3,-0.1 1,-0.3 64,-0.0 -0.125 103.6 -1.4 -48.0 127.9 20.3 89.1 35.5 62 177 A G T 3 S+ 0 0 87 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.545 101.4 122.2 66.1 8.3 22.1 91.1 38.3 63 178 A E < - 0 0 117 -3,-1.9 -3,-0.2 1,-0.0 -1,-0.2 -0.841 66.4-114.6 -97.7 141.4 19.8 94.1 37.8 64 179 A K - 0 0 199 -2,-0.4 2,-0.1 1,-0.1 -4,-0.0 -0.385 44.6 -87.1 -68.6 147.7 17.7 95.4 40.7 65 180 A L - 0 0 133 1,-0.1 -1,-0.1 -2,-0.1 -6,-0.1 -0.387 44.2-167.2 -54.9 132.3 13.9 95.1 40.4 66 181 A G + 0 0 68 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.482 51.9 12.5-109.6 -5.5 12.7 98.2 38.6 67 182 A F S S- 0 0 99 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.931 89.4 -69.9-155.0 175.1 8.9 98.5 39.0 68 183 A L S S- 0 0 159 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.749 75.7-106.5 -73.2 112.7 5.7 97.2 40.7 69 184 A P 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.029 360.0 360.0 -61.0 150.6 5.7 93.7 39.0 70 185 A G 0 0 115 -12,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.616 360.0 360.0 87.4 360.0 3.3 92.7 36.2 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 192 A D > 0 0 143 0, 0.0 4,-1.2 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -43.1 11.6 99.8 27.4 73 193 A P T 4 + 0 0 109 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.886 360.0 47.0 -63.4 -41.1 15.2 99.9 28.5 74 194 A Y T 4 S+ 0 0 35 1,-0.2 4,-0.1 2,-0.1 -15,-0.0 0.731 115.7 47.5 -70.1 -20.4 15.3 96.1 28.4 75 195 A L T >> S+ 0 0 15 1,-0.1 4,-1.5 2,-0.1 3,-1.2 0.627 86.1 89.1 -96.5 -15.7 13.7 96.2 25.0 76 196 A R H 3X S+ 0 0 167 -4,-1.2 4,-2.3 1,-0.3 -1,-0.1 0.869 81.8 56.3 -55.1 -45.2 15.9 98.8 23.3 77 197 A P H 3> S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.788 103.3 55.1 -61.9 -25.4 18.5 96.4 22.0 78 198 A L H <> S+ 0 0 4 -3,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.943 110.6 45.8 -69.7 -45.9 15.8 94.4 20.1 79 199 A H H X S+ 0 0 67 -4,-1.5 4,-0.7 1,-0.2 3,-0.5 0.879 111.7 54.2 -55.2 -40.9 14.7 97.6 18.3 80 200 A D H >< S+ 0 0 106 -4,-2.3 3,-1.4 1,-0.2 4,-0.4 0.932 102.6 53.3 -65.1 -47.6 18.3 98.4 17.7 81 201 A A H >< S+ 0 0 15 -4,-2.1 3,-0.7 1,-0.3 4,-0.5 0.664 98.0 66.7 -62.0 -22.8 19.2 95.2 15.9 82 202 A L H >X S+ 0 0 3 -4,-0.9 4,-2.5 -3,-0.5 3,-1.1 0.804 88.5 67.2 -65.0 -32.8 16.3 95.6 13.5 83 203 A R T << S+ 0 0 121 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.738 96.9 54.5 -59.4 -26.8 18.2 98.6 12.1 84 204 A D T <4 S+ 0 0 93 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.755 120.1 30.6 -73.9 -26.3 20.8 96.2 10.8 85 205 A X T <4 S+ 0 0 30 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.561 118.2 47.0-110.9 -19.8 18.1 94.2 9.0 86 206 A V S < S- 0 0 23 -4,-2.5 -1,-0.1 -5,-0.1 5,-0.0 -0.938 92.9 -96.3-127.4 149.9 15.4 96.7 7.9 87 207 A E >> - 0 0 121 -2,-0.3 3,-1.7 1,-0.1 4,-1.1 -0.560 39.7-130.1 -65.8 116.3 15.6 100.1 6.3 88 208 A P T 34 S+ 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.736 104.9 53.5 -45.5 -35.1 15.4 102.4 9.4 89 209 A E T 3> S+ 0 0 124 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.838 105.6 54.1 -70.3 -32.7 12.7 104.6 7.9 90 210 A V H <> S+ 0 0 56 -3,-1.7 4,-1.9 1,-0.2 3,-0.3 0.800 92.3 79.2 -66.3 -25.1 10.5 101.5 7.2 91 211 A I H X S+ 0 0 7 -4,-1.1 4,-2.8 1,-0.2 3,-0.4 0.905 89.8 46.9 -58.4 -51.4 10.8 100.5 10.9 92 212 A P H > S+ 0 0 54 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.855 112.3 51.3 -59.9 -36.0 8.2 102.9 12.5 93 213 A K H X S+ 0 0 140 -4,-0.6 4,-2.3 -3,-0.3 6,-0.2 0.814 110.5 48.8 -68.5 -30.6 5.6 102.0 9.8 94 214 A L H <>S+ 0 0 29 -4,-1.9 5,-1.7 -3,-0.4 6,-1.3 0.915 114.5 45.8 -71.1 -41.7 6.1 98.3 10.5 95 215 A X H ><5S+ 0 0 58 -4,-2.8 3,-0.8 -5,-0.2 -2,-0.2 0.900 113.3 49.8 -64.2 -42.3 5.7 99.1 14.2 96 216 A E H 3<5S+ 0 0 146 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.938 113.5 44.4 -65.1 -43.9 2.7 101.2 13.5 97 217 A A T 3<5S- 0 0 9 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.486 110.6-122.4 -75.6 -3.0 1.0 98.5 11.3 98 218 A G T < 5S+ 0 0 7 -3,-0.8 -3,-0.2 -4,-0.4 3,-0.1 0.641 78.0 125.3 63.4 18.3 2.0 95.8 13.9 99 219 A I S -d 56 0A 34 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.492 44.0-110.9 -73.7 152.7 7.2 92.1 26.9 105 225 A L G > S+ 0 0 6 -49,-1.7 3,-2.7 1,-0.3 4,-0.4 0.836 114.3 68.7 -51.6 -37.9 6.4 88.5 27.4 106 226 A A G > S+ 0 0 66 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.745 89.4 65.4 -53.6 -23.9 3.3 89.4 29.5 107 227 A Y G < S+ 0 0 101 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.493 89.1 67.6 -81.4 -5.0 1.7 90.7 26.3 108 228 A X G X S+ 0 0 0 -3,-2.7 3,-1.9 -4,-0.2 -1,-0.2 0.695 71.7 118.9 -80.9 -23.1 1.7 87.2 24.9 109 229 A R T < S+ 0 0 130 -3,-0.9 3,-0.1 -4,-0.4 25,-0.0 -0.070 81.1 7.9 -54.8 142.2 -0.9 85.9 27.3 110 230 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.2 23,-0.1 2,-0.1 0.427 101.4 123.0 70.6 2.7 -4.1 84.6 25.7 111 231 A R < - 0 0 3 -3,-1.9 2,-0.4 158,-0.0 -1,-0.2 -0.478 51.0-151.4 -95.8 160.6 -2.9 84.8 22.1 112 232 A T - 0 0 78 154,-0.1 2,-1.0 -2,-0.1 26,-0.2 -0.986 19.5-146.2-126.8 121.0 -2.5 82.3 19.3 113 233 A L B +f 138 0B 0 24,-3.4 26,-2.3 -2,-0.4 2,-0.4 -0.782 24.6 174.2-102.8 99.0 0.3 83.3 17.0 114 234 A N + 0 0 22 -2,-1.0 27,-0.2 1,-0.2 -64,-0.1 -0.794 65.3 4.8-101.8 143.0 -0.6 82.3 13.5 115 235 A D S S+ 0 0 64 25,-2.3 -65,-2.7 -2,-0.4 -64,-0.8 0.851 103.5 125.1 56.1 39.5 1.5 83.2 10.4 116 236 A A E -c 51 0A 0 -3,-0.4 27,-2.3 -67,-0.2 2,-0.6 -0.958 61.2-140.5-133.1 145.7 4.2 84.7 12.7 117 237 A F E -ce 52 143A 5 -66,-2.3 -64,-2.3 -2,-0.3 2,-0.4 -0.965 33.9-170.6-102.5 110.2 8.0 84.4 13.4 118 238 A V E -ce 53 144A 0 25,-2.9 27,-2.4 -2,-0.6 2,-0.5 -0.905 10.8-171.8-111.2 128.5 8.2 84.7 17.2 119 239 A I E -ce 54 145A 0 -66,-2.6 -64,-2.7 -2,-0.4 2,-0.6 -0.992 7.4-164.5-123.9 116.5 11.5 85.1 19.1 120 240 A L E -ce 55 146A 0 25,-1.8 27,-3.2 -2,-0.5 3,-0.3 -0.952 21.1-166.0 -95.4 116.3 11.6 85.0 22.9 121 241 A D + 0 0 3 -66,-3.3 27,-0.2 -2,-0.6 -43,-0.0 -0.512 61.0 24.8-101.5 164.6 14.9 86.4 23.9 122 242 A E S > S+ 0 0 38 -2,-0.2 3,-1.6 -66,-0.1 26,-0.3 0.847 70.8 163.3 48.3 43.9 16.8 86.3 27.3 123 243 A A G > + 0 0 0 24,-2.4 3,-1.5 -3,-0.3 25,-0.2 0.578 57.8 77.7 -70.8 -16.3 14.8 83.2 28.1 124 244 A Q G 3 S+ 0 0 54 1,-0.3 -1,-0.3 23,-0.2 28,-0.1 0.781 87.8 63.8 -58.7 -25.4 17.2 82.2 30.9 125 245 A N G < S+ 0 0 27 -3,-1.6 -1,-0.3 -66,-0.1 2,-0.2 0.171 91.5 90.9 -84.5 16.7 15.3 84.9 32.9 126 246 A T < - 0 0 8 -3,-1.5 26,-0.0 -69,-0.1 -4,-0.0 -0.699 67.8-131.8-110.7 164.4 12.0 82.9 32.6 127 247 A T > - 0 0 68 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.741 33.0-103.2-105.3 159.8 10.3 80.3 34.8 128 248 A P H > S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.867 122.2 51.9 -42.3 -48.8 8.8 76.9 33.7 129 249 A A H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.903 111.0 45.9 -64.0 -43.1 5.3 78.4 33.9 130 250 A Q H > S+ 0 0 76 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 112.8 50.6 -66.6 -43.1 6.2 81.4 31.8 131 251 A X H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.922 108.9 51.5 -56.8 -45.0 7.9 79.2 29.2 132 252 A K H X S+ 0 0 69 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.864 109.7 50.3 -63.8 -37.5 4.9 76.9 29.0 133 253 A X H < S+ 0 0 23 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.4 48.0 -66.0 -39.0 2.7 79.9 28.4 134 254 A F H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.958 111.0 46.9 -66.8 -53.1 5.0 81.1 25.7 135 255 A L H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.874 105.9 60.2 -63.0 -34.9 5.4 77.8 23.8 136 256 A T T 3< S+ 0 0 23 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.454 85.8 76.6 -78.2 3.9 1.6 77.1 23.8 137 257 A R T < + 0 0 42 -3,-1.9 -24,-3.4 -4,-0.2 -1,-0.3 0.489 68.3 127.9 -79.4 -7.4 0.9 80.4 21.9 138 258 A L B < +f 113 0B 4 -3,-1.6 230,-0.4 -26,-0.2 -24,-0.1 -0.350 35.5 177.0 -57.4 121.1 2.1 78.5 18.8 139 259 A G > - 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