==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 06-MAR-12 4ALY . COMPND 2 MOLECULE: P35 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR K.BRANGULIS,K.TARS,I.PETROVSKIS,A.KAZAKS,R.RANKA,V.BAUMANIS . 398 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 84.7 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 . 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 4.5 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 0 0 4 1 0 0 1 0 2 1 2 0 0 1 0 1 0 0 0 1 0 0 0 2 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 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 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 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 92 A D > 0 0 144 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.7 1.0 20.2 -4.0 2 93 A P H > + 0 0 103 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.879 360.0 47.6 -64.7 -36.1 -1.4 18.7 -1.5 3 94 A E H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 109.8 52.7 -55.9 -47.4 1.8 16.7 -0.7 4 95 A V H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 105.9 53.3 -55.3 -44.1 3.6 20.1 -0.7 5 96 A A H X S+ 0 0 54 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.880 109.8 48.5 -60.5 -41.2 1.0 21.5 1.8 6 97 A K H X S+ 0 0 136 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.912 107.9 53.7 -59.5 -50.3 1.7 18.6 4.1 7 98 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.884 109.6 47.9 -55.2 -46.8 5.5 19.0 3.9 8 99 A I H X S+ 0 0 20 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.988 114.2 47.3 -55.8 -63.0 5.3 22.7 4.9 9 100 A Q H X S+ 0 0 114 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.858 113.9 46.3 -43.0 -50.6 3.0 21.7 7.8 10 101 A K H X S+ 0 0 104 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.897 114.7 47.4 -68.1 -42.3 5.2 18.8 9.0 11 102 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.872 113.5 48.3 -59.0 -42.5 8.4 20.9 8.7 12 103 A L H X S+ 0 0 29 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.843 112.2 48.8 -70.8 -35.3 6.6 23.8 10.6 13 104 A D H X S+ 0 0 86 -4,-2.3 4,-3.6 -5,-0.2 5,-0.2 0.975 112.0 48.1 -64.3 -56.9 5.4 21.4 13.3 14 105 A R H X S+ 0 0 76 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.897 116.7 44.2 -46.4 -48.2 8.9 19.9 13.7 15 106 A S H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.828 115.0 48.3 -65.9 -37.2 10.5 23.4 13.9 16 107 A E H X S+ 0 0 70 -4,-1.8 4,-2.5 2,-0.2 3,-0.2 0.972 109.3 53.2 -68.2 -52.3 7.8 24.7 16.2 17 108 A N H X S+ 0 0 95 -4,-3.6 4,-2.2 1,-0.2 5,-0.2 0.854 108.3 50.2 -51.9 -38.3 8.2 21.6 18.5 18 109 A I H X S+ 0 0 17 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.906 113.0 44.8 -71.5 -42.1 11.9 22.2 18.9 19 110 A I H X S+ 0 0 32 -4,-1.6 4,-1.5 -3,-0.2 -2,-0.2 0.894 113.0 51.0 -65.9 -36.7 11.6 25.8 19.8 20 111 A Q H >X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 3,-1.3 0.993 111.1 47.9 -67.4 -60.2 8.7 25.2 22.3 21 112 A I H 3X S+ 0 0 65 -4,-2.2 4,-2.9 1,-0.3 5,-0.3 0.882 108.4 56.2 -36.7 -51.6 10.7 22.4 24.1 22 113 A S H 3X S+ 0 0 14 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.3 0.835 109.7 44.2 -61.9 -29.1 13.7 24.7 24.3 23 114 A E H X S+ 0 0 110 -4,-2.1 3,-1.2 2,-0.2 4,-0.7 0.974 115.2 45.8 -61.1 -55.5 10.0 25.1 28.5 25 116 A D H >< S+ 0 0 9 -4,-2.9 3,-1.4 1,-0.3 4,-0.5 0.888 107.7 58.8 -53.2 -42.0 13.4 23.5 29.2 26 117 A S H >< S+ 0 0 71 -4,-1.5 3,-0.6 -5,-0.3 -1,-0.3 0.784 101.8 53.0 -64.1 -25.4 14.9 26.8 29.6 27 118 A S H << S+ 0 0 79 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.623 90.7 77.7 -90.9 -2.4 12.5 27.7 32.3 28 119 A R T << S- 0 0 73 -3,-1.4 207,-1.4 -4,-0.7 206,-1.4 0.761 77.7-170.0 -66.8 -21.9 13.5 24.5 34.3 29 120 A G < - 0 0 25 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 -0.303 18.1-114.0 58.9-142.9 16.7 26.2 35.5 30 121 A E - 0 0 41 202,-0.3 202,-0.3 207,-0.0 204,-0.1 -0.933 26.2 -85.7-176.5 161.8 19.1 23.7 37.2 31 122 A P > - 0 0 1 0, 0.0 3,-1.7 0, 0.0 200,-0.2 -0.222 42.3-106.7 -72.3 167.6 20.4 23.2 40.7 32 123 A N T 3 S+ 0 0 97 198,-1.1 199,-0.2 1,-0.3 198,-0.1 0.823 124.4 59.4 -65.4 -32.3 23.6 25.1 41.9 33 124 A D T > >S- 0 0 19 197,-1.9 5,-1.9 5,-0.1 3,-0.8 0.360 109.9-127.5 -79.1 9.8 25.3 21.8 41.6 34 125 A Q G X 5S- 0 0 7 -3,-1.7 3,-1.6 1,-0.3 8,-0.1 0.903 74.1 -48.4 44.6 49.8 24.4 21.7 37.8 35 126 A F G 3 5S- 0 0 0 1,-0.3 -1,-0.3 195,-0.2 47,-0.2 0.819 106.3 -57.6 60.1 38.6 22.9 18.2 38.1 36 127 A G G < 5S+ 0 0 11 -3,-0.8 4,-0.4 194,-0.1 -1,-0.3 0.251 124.5 99.9 84.4 -10.7 25.9 17.0 40.0 37 128 A M T <>> + 0 0 5 -3,-1.6 5,-2.0 1,-0.2 4,-1.5 0.601 58.2 76.2 -88.1 -11.5 28.1 17.9 37.1 38 129 A R I 4XS+ 0 0 85 -5,-1.9 5,-2.0 3,-0.2 -1,-0.2 0.929 85.5 56.0 -72.7 -42.5 29.6 21.1 38.3 39 130 A A I 45S+ 0 0 65 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.829 125.5 17.0 -61.5 -37.3 32.2 20.1 40.9 40 131 A E I 45S+ 0 0 58 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.2 0.470 136.6 21.5-115.4 -11.5 34.3 17.8 38.6 41 132 A I I >X5S+ 0 0 0 -4,-1.5 3,-3.4 49,-0.1 4,-1.1 0.580 118.4 40.1-120.1 -73.0 33.3 18.6 35.1 42 133 A F I 34 S- 0 0 71 -3,-0.1 3,-2.6 55,-0.0 -1,-0.2 -0.934 80.1 -92.9-141.8 161.8 36.1 26.0 23.2 49 140 A A T 3 S+ 0 0 115 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 0.639 123.6 59.7 -50.3 -13.5 39.9 26.6 23.1 50 141 A N T 3 S+ 0 0 150 -4,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.437 82.5 109.3 -94.7 -6.5 39.0 30.4 23.0 51 142 A S < - 0 0 22 -3,-2.6 3,-0.1 1,-0.1 4,-0.1 -0.406 47.5-163.8 -86.5 163.7 37.1 30.7 26.3 52 143 A T S S+ 0 0 125 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.743 72.1 43.8-117.9 -43.0 38.1 32.4 29.5 53 144 A V S S- 0 0 55 1,-0.1 -6,-0.4 4,-0.0 -1,-0.1 -0.755 91.6 -98.7-104.1 156.6 35.9 31.0 32.3 54 145 A H > - 0 0 70 -2,-0.3 3,-2.1 -8,-0.1 -8,-0.2 -0.262 39.6 -98.5 -69.5 166.1 34.9 27.4 32.8 55 146 A F T 3 S+ 0 0 1 -10,-2.1 -12,-0.2 -13,-0.6 9,-0.1 0.639 116.9 70.9 -67.7 -13.5 31.6 25.9 31.5 56 147 A D T 3 S+ 0 0 29 -14,-1.4 -1,-0.3 -11,-0.3 -13,-0.1 0.609 77.6 110.5 -74.8 -8.4 30.1 26.2 35.0 57 148 A S S X S- 0 0 31 -3,-2.1 3,-2.7 -15,-0.2 4,-0.1 -0.263 84.5-112.4 -72.6 157.0 30.0 30.0 34.7 58 149 A H G > S+ 0 0 172 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.756 115.3 71.6 -51.2 -18.5 26.7 32.2 34.3 59 150 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -5,-0.2 4,-0.2 0.728 97.7 45.3 -76.5 -17.4 28.1 32.9 30.8 60 151 A Y G <> S+ 0 0 11 -3,-2.7 4,-3.0 -6,-0.2 -1,-0.3 0.107 73.4 115.9-113.6 17.0 27.3 29.3 29.7 61 152 A T H <> S+ 0 0 53 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.953 81.0 46.7 -44.1 -58.9 23.8 29.0 31.2 62 153 A E H > S+ 0 0 117 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.903 113.3 47.0 -50.9 -50.9 22.3 28.7 27.6 63 154 A E H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 110.2 52.5 -66.3 -40.9 24.9 26.1 26.5 64 155 A R H X S+ 0 0 5 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.969 109.2 50.4 -54.1 -51.8 24.4 24.1 29.6 65 156 A R H X S+ 0 0 22 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.926 109.1 51.5 -51.9 -47.4 20.6 24.1 29.0 66 157 A M H X S+ 0 0 11 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.918 108.0 53.0 -62.5 -39.6 21.1 22.9 25.3 67 158 A L H < S+ 0 0 2 -4,-2.5 4,-0.4 2,-0.2 -1,-0.3 0.930 110.4 46.3 -60.7 -41.2 23.3 20.1 26.6 68 159 A Y H ><>S+ 0 0 3 -4,-2.0 5,-2.5 1,-0.2 3,-1.4 0.923 111.3 51.7 -69.3 -43.1 20.4 19.0 29.1 69 160 A T H ><5S+ 0 0 0 -4,-3.2 3,-2.4 1,-0.3 -1,-0.2 0.820 98.5 66.9 -57.0 -29.5 17.9 19.2 26.3 70 161 A S T 3<5S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.664 103.5 45.3 -71.4 -15.9 20.1 17.0 24.2 71 162 A L T X 5S- 0 0 5 -3,-1.4 3,-1.8 -4,-0.4 -1,-0.3 -0.153 128.3-102.9-111.5 28.9 19.4 14.3 26.7 72 163 A N T < 5 - 0 0 101 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.699 59.9 -80.9 59.0 19.1 15.7 15.2 26.6 73 164 A F T 3 - 0 0 42 -3,-1.8 4,-2.7 -6,-0.4 3,-0.6 -0.720 24.9-164.9 -88.5 96.1 15.7 13.7 31.7 75 166 A E H 3> S+ 0 0 1 -2,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.711 82.4 55.3 -59.2 -23.8 17.2 14.9 34.9 76 167 A G H 3> S+ 0 0 0 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.917 111.1 41.6 -74.0 -47.2 17.8 11.3 36.1 77 168 A K H <> S+ 0 0 57 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.906 114.8 53.5 -62.4 -45.7 19.8 10.2 33.1 78 169 A I H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.904 111.8 45.2 -56.8 -41.2 21.7 13.6 33.1 79 170 A F H X S+ 0 0 19 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.882 114.9 46.3 -72.7 -43.2 22.6 13.1 36.7 80 171 A N H X S+ 0 0 46 -4,-2.2 4,-1.5 2,-0.2 3,-0.3 0.914 113.5 48.7 -67.4 -47.6 23.7 9.4 36.3 81 172 A L H >X S+ 0 0 6 -4,-3.1 4,-2.6 1,-0.2 3,-0.5 0.953 111.6 53.0 -47.2 -53.7 25.7 10.2 33.1 82 173 A G H 3X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.701 104.6 51.9 -60.0 -34.9 27.3 13.0 35.1 83 174 A Q H 3< S+ 0 0 85 -4,-1.3 4,-0.5 -3,-0.3 -1,-0.3 0.808 114.1 44.9 -71.1 -33.4 28.4 10.9 38.1 84 175 A I H XX S+ 0 0 4 -4,-1.5 4,-0.9 -3,-0.5 3,-0.9 0.913 113.7 48.2 -74.1 -44.6 30.1 8.4 35.7 85 176 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.768 103.4 62.9 -71.8 -23.6 31.8 11.1 33.6 86 177 A S H 3X S+ 0 0 6 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.3 0.737 95.6 60.1 -69.7 -24.9 33.0 12.9 36.8 87 178 A K H <4 S+ 0 0 76 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.935 112.5 38.2 -70.5 -38.6 35.0 9.8 37.5 88 179 A L H >< S+ 0 0 0 -4,-0.9 3,-2.0 1,-0.2 6,-0.4 0.854 110.5 58.0 -73.6 -41.7 36.8 10.4 34.2 89 180 A S H 3< S+ 0 0 0 -4,-2.6 6,-0.2 1,-0.3 -1,-0.2 0.812 92.7 70.4 -65.5 -24.7 37.0 14.2 34.5 90 181 A Q T 3< S+ 0 0 117 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.579 93.2 67.5 -62.7 -8.3 38.9 13.7 37.8 91 182 A D S X> S- 0 0 44 -3,-2.0 3,-1.9 1,-0.1 4,-1.1 -0.964 77.3-150.6-119.8 115.9 41.8 12.5 35.7 92 183 A S T 34 S+ 0 0 91 -2,-0.6 4,-0.5 1,-0.3 -1,-0.1 0.671 96.1 59.1 -62.0 -26.1 43.3 15.2 33.4 93 184 A N T 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.739 115.2 36.0 -70.0 -23.1 44.3 12.6 30.8 94 185 A Y T <> S+ 0 0 39 -3,-1.9 4,-1.2 -6,-0.4 -2,-0.2 0.527 94.8 85.0-104.1 -4.9 40.7 11.7 30.4 95 186 A R H X S+ 0 0 58 -4,-1.1 4,-2.2 1,-0.2 5,-0.2 0.856 82.7 61.9 -67.4 -31.8 39.0 15.1 30.9 96 187 A G H > S+ 0 0 40 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.934 102.5 49.4 -59.5 -46.6 39.5 16.0 27.2 97 188 A L H > S+ 0 0 10 -4,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.882 108.6 54.7 -65.1 -33.6 37.3 13.2 26.0 98 189 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.940 112.0 42.7 -57.1 -54.4 34.6 14.2 28.5 99 190 A K H X>S+ 0 0 43 -4,-2.2 4,-3.4 2,-0.2 5,-0.5 0.973 114.5 50.4 -54.6 -58.6 34.4 17.7 27.2 100 191 A E H X>S+ 0 0 63 -4,-3.0 4,-1.9 1,-0.2 5,-1.4 0.931 113.0 48.1 -49.3 -53.5 34.6 16.5 23.5 101 192 A T H <>S+ 0 0 3 -4,-3.2 5,-2.0 -5,-0.2 4,-0.4 0.898 118.2 38.4 -54.7 -44.0 31.8 14.0 24.2 102 193 A L H <>S+ 0 0 1 -4,-2.2 5,-3.3 -3,-0.2 -1,-0.2 0.881 129.7 27.0 -81.2 -38.1 29.5 16.5 25.9 103 194 A I H <>S+ 0 0 7 -4,-3.4 5,-1.4 -5,-0.2 -3,-0.2 0.925 125.9 37.6 -94.5 -48.2 30.2 19.6 23.8 104 195 A N T << S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.928 114.6 47.8 -67.0 -51.5 13.1 28.1 9.1 121 212 A L H >< S+ 0 0 36 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.769 99.8 68.2 -62.0 -27.8 10.5 29.8 11.4 122 213 A N T 3< S+ 0 0 133 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.531 113.7 30.8 -70.0 -2.8 12.2 33.2 10.7 123 214 A V T X S+ 0 0 3 -3,-1.7 3,-0.9 -5,-0.1 4,-0.3 -0.052 80.7 136.7-138.8 32.0 10.9 32.7 7.1 124 215 A K G X + 0 0 104 -3,-1.6 3,-0.7 1,-0.2 4,-0.2 0.752 67.9 52.5 -57.6 -30.9 7.7 30.7 7.9 125 216 A D G > S+ 0 0 114 1,-0.2 3,-0.5 -4,-0.2 -1,-0.2 0.832 107.2 52.9 -74.5 -31.4 5.4 32.6 5.5 126 217 A K G X S+ 0 0 74 -3,-0.9 3,-1.0 1,-0.2 -1,-0.2 0.258 75.4 97.8 -93.0 9.8 7.6 32.2 2.4 127 218 A L G X S+ 0 0 0 -3,-0.7 3,-1.7 -4,-0.3 -1,-0.2 0.784 76.0 64.0 -68.2 -30.5 8.2 28.3 2.5 128 219 A Q G < S+ 0 0 135 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.700 90.6 69.1 -65.9 -15.3 5.4 27.8 -0.1 129 220 A Q G < S+ 0 0 133 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.3 0.472 86.2 104.4 -74.9 -2.2 7.7 29.8 -2.5 130 221 A L S < S- 0 0 18 -3,-1.7 77,-0.0 1,-0.1 -3,-0.0 -0.652 78.0-114.1 -97.9 138.3 10.1 26.8 -2.4 131 222 A N > - 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0 0 44 -3,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.409 47.8-108.7 -72.4 157.4 -0.9 1.3 54.3 380 277 B R H > S+ 0 0 175 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.881 122.7 52.8 -38.9 -45.7 -2.7 3.7 56.6 381 278 B A H > S+ 0 0 59 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.921 105.2 51.8 -71.1 -43.5 -1.5 1.6 59.5 382 279 B Q H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 110.4 52.0 -55.3 -39.0 2.2 1.8 58.3 383 280 B F H X S+ 0 0 13 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.894 110.2 47.9 -62.6 -40.1 1.6 5.6 58.2 384 281 B A H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.964 111.1 49.3 -70.1 -51.0 0.3 5.5 61.8 385 282 B N H X S+ 0 0 96 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.930 110.3 51.9 -44.4 -54.8 3.2 3.4 63.1 386 283 B I H X S+ 0 0 20 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.899 110.6 47.3 -55.7 -47.5 5.8 5.8 61.5 387 284 B H H X S+ 0 0 116 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.923 114.9 45.5 -57.3 -47.1 4.2 8.8 63.0 388 285 B D H X S+ 0 0 83 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.930 112.0 50.8 -69.2 -47.1 4.0 7.3 66.5 389 286 B I H X S+ 0 0 72 -4,-3.3 4,-2.0 -5,-0.2 -1,-0.2 0.939 114.1 44.8 -50.1 -54.1 7.6 5.9 66.3 390 287 B I H X S+ 0 0 20 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.853 110.9 53.1 -63.9 -38.8 8.9 9.4 65.3 391 288 B L H X S+ 0 0 77 -4,-2.6 4,-2.1 -5,-0.2 5,-0.3 0.950 110.6 49.7 -57.9 -46.9 6.8 11.1 67.9 392 289 B D H X S+ 0 0 104 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.872 110.8 47.0 -61.0 -38.1 8.4 8.7 70.4 393 290 B L H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.874 110.1 54.3 -72.0 -32.8 12.0 9.3 69.3 394 291 B V H X S+ 0 0 21 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.952 116.2 36.1 -67.0 -48.6 11.5 13.1 69.4 395 292 B N H X S+ 0 0 72 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.877 109.8 59.0 -76.8 -38.0 10.3 13.2 73.0 396 293 B T H X S+ 0 0 60 -4,-2.1 4,-3.0 -5,-0.3 -1,-0.2 0.939 111.7 46.9 -45.3 -49.9 12.5 10.5 74.4 397 294 B T H < S+ 0 0 13 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.903 111.2 48.3 -59.6 -51.0 15.3 12.8 73.1 398 295 B T H < S+ 0 0 72 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.955 115.6 46.1 -51.8 -50.1 13.8 16.1 74.6 399 296 B N H < 0 0 135 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.886 360.0 360.0 -73.7 -44.2 13.2 14.3 77.9 400 297 B I < 0 0 79 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.910 360.0 360.0 -66.4 360.0 16.7 12.8 78.0