==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 14-MAY-07 2PX3 . COMPND 2 MOLECULE: FLAGELLAR BIOSYNTHESIS PROTEIN FLHF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.BANGE,K.WILD,I.SINNING . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 1 4 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 109 A P 0 0 122 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.1 -43.0 -21.6 12.1 2 110 A E >> - 0 0 125 1,-0.1 3,-1.7 3,-0.1 4,-0.7 0.561 360.0 -37.4 -76.5-134.8 -43.3 -19.4 15.2 3 111 A P H 3> S+ 0 0 12 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.589 130.9 81.4 -69.4 0.3 -40.7 -16.8 16.0 4 112 A L H 3> S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.775 88.2 51.0 -70.4 -26.7 -38.4 -19.4 14.6 5 113 A R H <> S+ 0 0 167 -3,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.777 104.7 56.7 -80.2 -27.2 -39.3 -18.3 11.0 6 114 A K H X S+ 0 0 97 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.865 111.4 44.9 -68.8 -36.0 -38.5 -14.7 11.9 7 115 A A H X S+ 0 0 0 -4,-1.4 4,-3.4 2,-0.2 5,-0.3 0.958 105.7 56.4 -72.2 -55.0 -35.0 -15.8 12.9 8 116 A E H X S+ 0 0 92 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.888 109.3 49.2 -44.4 -48.6 -34.2 -18.0 10.0 9 117 A K H X S+ 0 0 153 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.988 113.7 44.9 -55.6 -62.4 -34.9 -15.1 7.7 10 118 A L H >< S+ 0 0 32 -4,-1.6 3,-0.9 1,-0.2 4,-0.5 0.909 116.1 46.5 -48.4 -53.7 -32.7 -12.7 9.7 11 119 A L H >< S+ 0 0 2 -4,-3.4 3,-1.8 1,-0.2 5,-0.3 0.902 102.6 62.5 -58.7 -45.3 -29.8 -15.2 10.1 12 120 A Q H 3< S+ 0 0 93 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.766 95.4 63.1 -53.7 -28.0 -29.8 -16.3 6.4 13 121 A E T << S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.9 2,-0.2 0.747 86.5 84.2 -70.7 -25.1 -28.8 -12.7 5.4 14 122 A T S < S- 0 0 3 -3,-1.8 242,-0.1 -4,-0.5 201,-0.1 -0.559 90.0-121.6 -78.4 142.5 -25.5 -12.8 7.3 15 123 A G + 0 0 37 -2,-0.2 3,-0.1 240,-0.2 -1,-0.1 0.443 65.3 147.0 -65.6 8.0 -22.6 -14.4 5.4 16 124 A I - 0 0 3 -5,-0.3 5,-0.1 1,-0.1 202,-0.1 -0.044 61.4 -82.9 -49.9 142.0 -22.5 -16.9 8.3 17 125 A K > - 0 0 69 200,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.139 38.4-123.5 -46.6 132.5 -21.4 -20.5 7.7 18 126 A E H > S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.844 109.5 52.0 -50.1 -43.8 -24.4 -22.6 6.5 19 127 A S H >> S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.995 105.0 55.4 -56.5 -65.0 -24.0 -25.1 9.4 20 128 A T H 3> S+ 0 0 15 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.762 101.4 58.0 -36.6 -43.0 -24.1 -22.4 12.0 21 129 A K H 3X S+ 0 0 18 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.990 110.3 44.9 -53.1 -59.3 -27.4 -21.1 10.7 22 130 A T H XX S+ 0 0 66 -4,-1.5 4,-2.2 -3,-0.7 3,-1.0 0.934 113.1 47.3 -45.6 -68.1 -28.8 -24.5 11.4 23 131 A N H 3X S+ 0 0 69 -4,-1.5 4,-2.9 1,-0.3 5,-0.3 0.898 109.5 54.6 -42.3 -55.4 -27.3 -25.1 14.8 24 132 A T H 3X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -1,-0.3 0.826 107.5 50.1 -51.3 -39.3 -28.4 -21.6 16.0 25 133 A L H S+ 0 0 66 -4,-1.6 5,-1.2 2,-0.2 4,-0.8 0.988 114.5 50.7 -58.0 -55.4 -34.9 -22.6 24.3 32 140 A S H >X5S+ 0 0 19 -4,-3.8 4,-0.6 3,-0.2 3,-0.6 0.929 119.3 39.0 -42.0 -55.6 -38.4 -22.3 22.8 33 141 A V H 3<5S+ 0 0 106 -4,-4.0 -2,-0.2 1,-0.2 4,-0.2 0.964 126.1 27.9 -64.1 -62.7 -39.0 -25.8 24.0 34 142 A E H 3<5S+ 0 0 123 -4,-3.6 -1,-0.2 1,-0.1 -2,-0.2 -0.106 127.1 36.2 -99.3 39.5 -37.3 -26.2 27.3 35 143 A A H <<5S- 0 0 61 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.417 120.5 -52.0-147.0 -53.0 -37.5 -22.7 28.7 36 144 A G S <> - 0 0 68 -2,-0.4 3,-0.7 -3,-0.2 4,-0.5 -0.751 31.0-111.5 -99.1 148.1 -42.2 -14.8 21.4 40 148 A E T 34 S+ 0 0 106 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.384 113.5 70.3 -58.4 9.6 -41.5 -12.7 18.3 41 149 A E T 34 S+ 0 0 143 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.910 106.9 23.1 -92.2 -55.7 -40.2 -10.2 20.9 42 150 A N T <> S+ 0 0 65 -3,-0.7 4,-1.7 1,-0.2 5,-0.2 0.061 92.2 99.7-102.9 24.4 -37.0 -11.7 22.3 43 151 A V H X S+ 0 0 0 -4,-0.5 4,-3.5 1,-0.2 3,-0.3 0.954 85.9 48.9 -69.9 -51.2 -36.1 -14.0 19.4 44 152 A V H > S+ 0 0 35 1,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.555 110.7 55.9 -65.2 -5.3 -33.6 -11.4 18.1 45 153 A G H > S+ 0 0 38 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.841 111.8 37.2 -93.3 -41.0 -32.4 -11.4 21.7 46 154 A K H X S+ 0 0 45 -4,-1.7 4,-3.3 -3,-0.3 -2,-0.2 0.878 116.4 56.5 -75.2 -39.8 -31.7 -15.1 22.0 47 155 A L H X S+ 0 0 0 -4,-3.5 4,-2.5 2,-0.2 5,-0.3 0.968 113.4 37.3 -54.7 -60.0 -30.5 -15.1 18.4 48 156 A Q H X S+ 0 0 19 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.843 116.4 55.9 -61.7 -34.0 -27.8 -12.4 19.1 49 157 A E H X S+ 0 0 98 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.881 111.9 42.4 -66.4 -40.0 -27.2 -14.0 22.5 50 158 A I H >X S+ 0 0 17 -4,-3.3 3,-1.2 2,-0.2 4,-0.6 0.994 114.3 47.1 -69.5 -64.0 -26.5 -17.4 20.9 51 159 A L H >X S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 4,-1.0 0.857 113.0 54.8 -44.0 -36.9 -24.4 -16.2 18.0 52 160 A C H >< S+ 0 0 23 -4,-1.6 3,-0.6 -5,-0.3 -1,-0.3 0.905 98.7 59.9 -63.8 -42.5 -22.7 -14.1 20.7 53 161 A D H << S+ 0 0 118 -4,-1.6 -1,-0.3 -3,-1.2 -2,-0.2 0.491 101.4 56.3 -66.0 -4.4 -22.0 -17.3 22.8 54 162 A M H << S+ 0 0 58 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.789 94.1 76.2 -95.9 -34.5 -19.9 -18.7 19.9 55 163 A L S << S- 0 0 9 -4,-1.0 169,-0.1 -3,-0.6 3,-0.1 -0.341 101.7 -77.4 -73.8 157.3 -17.5 -15.8 19.6 56 164 A P - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 172,-0.1 -0.033 68.1 -72.2 -50.5 158.2 -14.7 -15.4 22.2 57 165 A S > - 0 0 64 170,-0.2 3,-2.1 1,-0.2 172,-0.2 -0.161 41.8-118.4 -52.8 146.9 -15.6 -13.9 25.6 58 166 A A G > S+ 0 0 52 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.699 113.1 67.8 -62.1 -19.2 -16.5 -10.3 25.6 59 167 A D G 3 S+ 0 0 96 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.509 92.8 61.2 -79.3 -2.2 -13.5 -9.7 28.0 60 168 A K G < S+ 0 0 78 -3,-2.1 169,-1.4 1,-0.2 -1,-0.3 0.042 93.1 64.5-109.6 21.9 -11.2 -10.7 25.0 61 169 A W S < S+ 0 0 7 -3,-1.1 185,-0.2 168,-0.1 -1,-0.2 0.054 98.1 54.7-127.9 18.8 -12.4 -7.8 22.8 62 170 A Q + 0 0 125 -3,-0.3 -2,-0.1 183,-0.1 -3,-0.1 0.683 47.4 121.1-115.4 -84.7 -11.1 -5.0 25.0 63 171 A E - 0 0 76 -4,-0.3 3,-0.2 1,-0.1 -1,-0.0 0.640 50.9-167.6 11.0 64.5 -7.4 -4.7 26.1 64 172 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.214 47.6 -40.9 -67.9 165.9 -6.9 -1.3 24.4 65 173 A I S S+ 0 0 32 1,-0.2 3,-0.1 3,-0.0 5,-0.1 0.084 83.2 134.3 -29.6 121.7 -3.4 0.1 24.0 66 174 A H + 0 0 154 -3,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.488 40.5 79.4-143.1 -46.2 -1.6 -0.8 27.2 67 175 A S S S- 0 0 26 2,-0.2 80,-0.2 1,-0.1 -1,-0.2 -0.361 82.4-115.7 -75.6 153.8 1.9 -2.2 26.6 68 176 A K S S+ 0 0 69 78,-0.2 79,-3.0 1,-0.1 2,-0.4 0.696 102.8 55.7 -61.2 -16.4 4.9 -0.1 25.8 69 177 A Y E -a 147 0A 11 105,-0.3 107,-2.7 77,-0.2 2,-0.6 -0.963 61.2-172.4-129.7 124.4 4.9 -1.9 22.4 70 178 A I E -ab 148 176A 0 77,-2.5 79,-4.1 -2,-0.4 2,-0.5 -0.945 11.2-172.0-114.0 117.1 2.2 -2.2 19.8 71 179 A V E -ab 149 177A 0 105,-3.7 107,-2.7 -2,-0.6 2,-0.4 -0.928 3.7-172.2-114.6 122.1 2.9 -4.6 16.9 72 180 A L E +ab 150 178A 0 77,-1.8 79,-0.7 -2,-0.5 2,-0.3 -0.900 17.9 151.4-111.5 138.3 0.7 -4.9 13.8 73 181 A F E + b 0 179A 0 105,-2.0 107,-2.3 -2,-0.4 2,-0.2 -0.975 15.0 74.8-156.2 168.8 1.3 -7.6 11.2 74 182 A G + 0 0 0 -2,-0.3 4,-0.2 78,-0.3 6,-0.1 -0.612 62.4 37.2 120.1 179.5 -0.4 -9.8 8.6 75 183 A S S > S- 0 0 35 -2,-0.2 3,-1.1 1,-0.1 4,-0.4 0.533 75.7-103.1 -6.6 129.6 -2.0 -9.7 5.1 76 184 A T T 3 S+ 0 0 93 78,-0.6 -1,-0.1 1,-0.2 78,-0.0 -0.410 101.8 4.2 -65.2 129.3 -0.5 -7.5 2.3 77 185 A G T 3 S+ 0 0 60 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.292 92.0 118.8 80.5 -10.7 -2.5 -4.3 1.7 78 186 A A S < S- 0 0 5 -3,-1.1 -2,-0.1 102,-0.2 105,-0.1 0.785 90.9 -92.4 -59.7 -30.5 -5.0 -4.9 4.6 79 187 A G S > S+ 0 0 17 -4,-0.4 4,-0.8 101,-0.1 5,-0.1 0.759 70.7 146.2 118.1 50.0 -3.9 -1.7 6.3 80 188 A K H > S+ 0 0 15 -5,-0.2 4,-2.8 3,-0.2 5,-0.2 0.965 82.6 37.0 -76.0 -55.7 -1.1 -2.3 8.8 81 189 A T H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.980 118.0 48.2 -58.7 -63.9 0.6 1.1 8.3 82 190 A T H > S+ 0 0 53 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.876 116.7 45.5 -45.2 -44.4 -2.5 3.2 7.8 83 191 A T H X S+ 0 0 2 -4,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.922 109.6 53.3 -68.9 -43.5 -4.0 1.6 10.9 84 192 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.937 106.8 53.0 -56.0 -47.9 -0.9 1.9 13.0 85 193 A A H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 -1,-0.3 0.853 109.0 51.4 -56.1 -35.7 -0.8 5.6 12.2 86 194 A K H X S+ 0 0 0 -4,-1.2 4,-3.5 -5,-0.3 -2,-0.2 0.985 108.7 48.1 -65.7 -57.1 -4.4 5.9 13.4 87 195 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.887 112.9 48.9 -48.8 -49.4 -3.7 4.2 16.8 88 196 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.977 112.5 47.0 -56.1 -58.6 -0.7 6.3 17.5 89 197 A A H >X S+ 0 0 7 -4,-2.1 3,-2.3 -5,-0.2 4,-1.0 0.938 111.6 53.8 -47.2 -53.6 -2.6 9.5 16.6 90 198 A I H >X S+ 0 0 29 -4,-3.5 4,-3.8 1,-0.3 3,-2.2 0.946 108.3 46.9 -45.3 -66.1 -5.5 8.2 18.8 91 199 A S H 3< S+ 0 0 2 -4,-2.7 6,-0.6 1,-0.3 -1,-0.3 0.276 109.8 57.4 -65.3 13.5 -3.3 7.7 21.9 92 200 A M H <4 S+ 0 0 50 -3,-2.3 -1,-0.3 4,-0.2 -2,-0.2 0.531 121.9 21.7-115.2 -17.0 -1.8 11.1 21.3 93 201 A L H << S+ 0 0 110 -3,-2.2 -2,-0.2 -4,-1.0 -3,-0.2 0.551 130.0 44.7-121.0 -25.7 -5.0 13.1 21.5 94 202 A E S < S+ 0 0 149 -4,-3.8 -3,-0.2 -5,-0.4 -4,-0.1 0.180 139.1 10.6-103.3 13.8 -7.1 10.6 23.4 95 203 A K S S- 0 0 114 -5,-0.3 -3,-0.1 2,-0.1 -4,-0.1 0.359 81.3-139.7-164.5 -9.6 -4.3 10.0 25.8 96 204 A H + 0 0 169 -6,-0.3 -4,-0.2 1,-0.1 3,-0.1 0.426 52.5 149.1 56.9 -5.4 -1.6 12.6 25.3 97 205 A K - 0 0 59 -6,-0.6 2,-0.6 1,-0.1 -1,-0.1 0.084 57.7 -84.4 -53.4 169.3 1.0 9.8 25.8 98 206 A K - 0 0 120 -3,-0.1 48,-2.6 25,-0.0 2,-0.3 -0.718 42.7-147.1 -85.5 118.3 4.4 9.7 24.1 99 207 A I E +c 146 0A 8 -2,-0.6 2,-0.3 46,-0.2 48,-0.2 -0.618 19.8 176.0 -85.6 140.5 4.3 8.2 20.5 100 208 A A E -c 147 0A 0 46,-1.0 48,-3.2 -2,-0.3 2,-0.4 -0.996 12.8-150.2-144.4 142.8 7.2 6.3 19.1 101 209 A F E +cd 148 125A 0 23,-3.9 25,-1.7 -2,-0.3 2,-0.4 -0.904 16.0 173.4-120.7 145.8 7.7 4.4 15.8 102 210 A I E -cd 149 126A 0 46,-2.2 48,-1.9 -2,-0.4 2,-0.4 -0.970 15.4-160.1-143.3 124.9 9.8 1.4 14.7 103 211 A T E -cd 150 127A 2 23,-1.9 25,-2.3 -2,-0.4 48,-0.2 -0.920 17.8-179.3-112.1 139.4 9.3 0.0 11.3 104 212 A T + 0 0 18 46,-2.9 2,-3.4 -2,-0.4 3,-0.3 0.401 54.8 112.2-108.5 -4.6 10.4 -3.5 10.4 105 213 A D + 0 0 20 45,-0.5 46,-0.1 1,-0.2 24,-0.1 -0.354 35.3 155.0 -70.9 67.9 9.3 -3.0 6.8 106 214 A T 0 0 46 -2,-3.4 -1,-0.2 22,-0.3 23,-0.1 0.985 360.0 360.0 -58.6 -63.6 12.9 -3.1 5.6 107 215 A Y 0 0 163 -3,-0.3 3,-0.6 22,-0.1 -1,-0.2 0.783 360.0 360.0 -70.1 360.0 12.1 -4.2 2.1 108 ! 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 0.0 109 218 A A > 0 0 125 0, 0.0 2,-3.3 0, 0.0 3,-1.9 0.000 360.0 360.0 360.0 -61.3 10.4 2.5 -0.9 110 219 A A T 3 + 0 0 53 -3,-0.6 -5,-0.1 1,-0.3 -3,-0.0 -0.032 360.0 54.1 -61.2 39.3 7.7 0.8 1.3 111 220 A V T 3> S+ 0 0 18 -2,-3.3 4,-0.9 -4,-0.1 -1,-0.3 0.452 79.1 78.4-150.2 -11.5 8.9 2.9 4.3 112 221 A E H <> S+ 0 0 131 -3,-1.9 4,-1.7 1,-0.2 5,-0.2 0.700 85.4 70.7 -78.0 -18.4 9.0 6.6 3.5 113 222 A Q H > S+ 0 0 114 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.958 102.4 41.1 -59.7 -52.3 5.2 6.6 4.0 114 223 A L H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.757 108.2 59.7 -70.8 -27.8 5.6 6.2 7.8 115 224 A K H X S+ 0 0 71 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.932 108.5 44.5 -67.7 -43.2 8.6 8.6 8.3 116 225 A T H X S+ 0 0 76 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.920 115.7 47.1 -66.2 -43.4 6.6 11.5 6.9 117 226 A Y H X S+ 0 0 45 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.954 111.5 50.6 -61.4 -48.5 3.5 10.5 9.0 118 227 A A H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 -1,-0.2 0.838 111.4 51.7 -55.6 -33.1 5.8 10.1 12.0 119 228 A E H ><5S+ 0 0 127 -4,-1.7 3,-2.1 3,-0.2 -2,-0.2 0.926 100.5 58.5 -70.9 -46.5 7.1 13.5 11.1 120 229 A L H 3<5S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.722 114.1 40.1 -56.9 -21.8 3.6 15.2 10.9 121 230 A L T 3<5S- 0 0 31 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.375 113.2-120.6-105.4 -0.2 3.1 14.1 14.6 122 231 A Q T < 5 + 0 0 185 -3,-2.1 -3,-0.2 1,-0.2 -23,-0.1 0.988 65.2 139.5 54.7 64.1 6.7 15.0 15.6 123 232 A A < - 0 0 8 -5,-2.5 2,-0.3 -8,-0.2 -1,-0.2 -0.990 52.5-114.7-137.2 143.1 7.4 11.4 16.7 124 233 A P - 0 0 41 0, 0.0 -23,-3.9 0, 0.0 2,-0.4 -0.581 26.4-169.4 -82.7 139.7 10.6 9.4 16.2 125 234 A L E -d 101 0A 16 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.3 -0.968 6.7-156.6-126.4 142.7 10.7 6.2 14.1 126 235 A E E -d 102 0A 81 -25,-1.7 -23,-1.9 -2,-0.4 2,-0.4 -0.981 9.3-146.4-122.7 120.6 13.5 3.7 13.9 127 236 A V E -d 103 0A 46 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.691 20.8-164.3 -84.1 136.7 13.9 1.5 10.8 128 237 A C + 0 0 1 -25,-2.3 -22,-0.3 -2,-0.4 3,-0.1 -0.965 25.1 171.7-133.8 125.3 15.3 -2.0 11.8 129 238 A Y S S+ 0 0 135 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.933 70.7 36.0 -89.3 -57.9 16.8 -4.7 9.6 130 239 A T S > S- 0 0 64 1,-0.1 4,-2.1 38,-0.0 5,-0.3 -0.629 85.0-111.2 -99.4 157.7 18.1 -7.3 12.0 131 240 A K H > S+ 0 0 121 1,-0.2 4,-0.6 -2,-0.2 -1,-0.1 0.795 121.5 60.9 -53.6 -26.9 16.7 -8.4 15.4 132 241 A E H >> S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 3,-1.3 0.973 103.4 46.0 -64.8 -54.9 19.8 -6.6 16.7 133 242 A E H 3> S+ 0 0 73 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.893 108.6 55.3 -55.5 -44.3 18.7 -3.3 15.3 134 243 A F H 3X S+ 0 0 2 -4,-2.1 4,-0.6 1,-0.2 -1,-0.3 0.719 109.0 51.0 -63.3 -18.6 15.2 -3.6 16.6 135 244 A Q H < S+ 0 0 19 -4,-0.6 3,-1.0 -3,-0.2 -1,-0.2 0.950 103.6 51.9 -65.3 -49.2 13.9 -0.2 22.1 139 248 A E H >< S+ 0 0 138 -4,-1.4 3,-2.1 1,-0.3 -1,-0.2 0.845 101.6 62.5 -55.8 -34.9 16.5 1.1 24.5 140 249 A L H 3< S+ 0 0 107 -4,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.885 109.7 39.9 -58.6 -37.3 16.4 4.4 22.8 141 250 A F T X< S+ 0 0 2 -3,-1.0 3,-1.9 -4,-1.0 -1,-0.3 -0.090 76.0 124.9-101.3 31.5 12.7 4.7 23.8 142 251 A S T < S+ 0 0 58 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.616 83.7 42.8 -64.1 -10.0 13.5 3.2 27.2 143 252 A E T 3 S+ 0 0 160 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.3 -0.148 96.0 106.5-128.9 36.6 11.8 6.4 28.3 144 253 A Y < - 0 0 72 -3,-1.9 3,-0.1 1,-0.2 -45,-0.1 -0.889 63.5-134.9-119.4 149.3 8.8 6.5 25.9 145 254 A D S S- 0 0 69 -2,-0.3 2,-0.4 1,-0.2 -46,-0.2 0.998 81.9 -0.7 -63.9 -76.6 5.1 5.8 26.4 146 255 A H E - c 0 99A 6 -48,-2.6 -46,-1.0 -55,-0.1 2,-0.6 -0.955 58.6-156.8-122.5 140.9 4.1 3.6 23.5 147 256 A V E -ac 69 100A 0 -79,-3.0 -77,-2.5 -2,-0.4 2,-0.5 -0.940 10.9-153.4-120.7 109.2 6.1 2.3 20.6 148 257 A F E -ac 70 101A 0 -48,-3.2 -46,-2.2 -2,-0.6 2,-0.7 -0.696 8.7-159.7 -83.5 122.8 4.2 1.4 17.5 149 258 A V E -ac 71 102A 0 -79,-4.1 -77,-1.8 -2,-0.5 2,-0.3 -0.887 3.3-165.1-111.2 108.1 5.9 -1.2 15.4 150 259 A D E -ac 72 103A 3 -48,-1.9 -46,-2.9 -2,-0.7 -45,-0.5 -0.694 11.7-159.7 -87.6 142.2 4.9 -1.5 11.7 151 260 A T - 0 0 0 -79,-0.7 -70,-0.1 -2,-0.3 -46,-0.1 -0.902 22.2-103.0-123.7 152.2 6.0 -4.7 10.0 152 261 A A - 0 0 15 -2,-0.3 2,-0.4 -48,-0.1 -78,-0.3 -0.405 39.0-134.2 -69.5 146.6 6.4 -5.5 6.3 153 262 A G + 0 0 15 -80,-0.1 2,-0.2 -2,-0.1 -78,-0.1 -0.848 35.8 138.9-111.6 141.2 3.7 -7.7 4.8 154 263 A R - 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