==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-JUL-12 4B2F . COMPND 2 MOLECULE: PUTATIVE ANTIGEN P35; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR K.BRANGULIS,I.PETROVSKIS,A.KAZAKS,K.TARS . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 81.9 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 1 2 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 84 A A > 0 0 69 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -63.5 -11.2 -40.8 18.9 2 85 A M H > + 0 0 116 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.846 360.0 50.1 -57.3 -41.4 -7.9 -39.3 17.5 3 86 A G H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 113.8 43.5 -66.9 -47.8 -8.9 -40.2 13.9 4 87 A E H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.872 112.4 54.5 -63.3 -40.0 -12.3 -38.6 14.1 5 88 A N H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.910 106.0 51.9 -62.8 -43.3 -10.9 -35.6 16.0 6 89 A E H X S+ 0 0 101 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.909 108.2 51.4 -59.2 -45.2 -8.4 -35.0 13.2 7 90 A K H X S+ 0 0 118 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.912 111.7 47.2 -60.0 -40.9 -11.1 -35.1 10.5 8 91 A L H >< S+ 0 0 21 -4,-2.0 3,-1.3 1,-0.2 4,-0.5 0.952 112.2 48.2 -66.5 -49.2 -13.2 -32.5 12.4 9 92 A I H >X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.3 3,-1.5 0.864 104.6 61.5 -57.7 -37.9 -10.2 -30.1 13.1 10 93 A N H 3< S+ 0 0 91 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.731 93.0 65.7 -64.2 -21.5 -9.3 -30.4 9.4 11 94 A K T << S+ 0 0 121 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.772 120.0 19.4 -66.0 -26.1 -12.8 -28.9 8.5 12 95 A I T <> S+ 0 0 2 -3,-1.5 4,-2.6 -4,-0.5 -2,-0.2 0.596 102.4 86.0-122.0 -20.7 -11.7 -25.6 10.2 13 96 A G H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.919 93.1 45.7 -51.6 -56.1 -7.8 -25.7 10.3 14 97 A P H > S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.902 115.1 49.0 -56.6 -43.5 -7.2 -24.3 6.8 15 98 A N H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.884 108.8 51.9 -63.4 -41.5 -9.8 -21.5 7.3 16 99 A I H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.908 109.3 50.2 -63.0 -42.2 -8.4 -20.5 10.7 17 100 A E H X S+ 0 0 106 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.935 112.2 47.6 -60.4 -46.3 -4.9 -20.1 9.2 18 101 A M H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 112.7 48.3 -61.7 -45.1 -6.4 -18.0 6.3 19 102 A F H X S+ 0 0 22 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.918 109.2 53.0 -62.2 -44.4 -8.3 -15.8 8.8 20 103 A A H X S+ 0 0 44 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.897 111.6 46.9 -57.0 -41.0 -5.3 -15.4 11.0 21 104 A Q H X S+ 0 0 114 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.934 114.7 45.5 -65.2 -48.5 -3.3 -14.2 7.9 22 105 A T H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.864 110.8 52.9 -66.4 -38.1 -6.0 -11.8 6.7 23 106 A I H X S+ 0 0 11 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.933 109.8 49.7 -61.0 -46.5 -6.6 -10.3 10.3 24 107 A N H X S+ 0 0 91 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.938 109.9 50.4 -55.0 -49.9 -2.8 -9.6 10.5 25 108 A T H >X S+ 0 0 76 -4,-2.4 4,-0.9 1,-0.2 3,-0.7 0.939 111.2 49.2 -53.5 -50.9 -2.9 -7.9 7.1 26 109 A D H >< S+ 0 0 15 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.893 106.6 54.9 -57.6 -44.6 -5.8 -5.7 8.2 27 110 A I H 3< S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.821 108.4 50.7 -58.9 -29.4 -4.1 -4.8 11.5 28 111 A Q H << S+ 0 0 125 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.623 85.5 110.2 -85.6 -16.0 -1.1 -3.5 9.4 29 112 A K S << S- 0 0 82 -3,-0.9 2,-0.6 -4,-0.9 33,-0.0 -0.247 71.2-123.4 -61.3 144.8 -3.2 -1.3 7.0 30 113 A I - 0 0 164 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.843 25.5-130.1 -90.8 124.9 -2.8 2.4 7.4 31 114 A E - 0 0 42 -2,-0.6 27,-0.0 1,-0.1 31,-0.0 -0.564 25.2-111.2 -73.9 133.8 -6.2 4.1 8.0 32 115 A P > - 0 0 44 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.302 27.2-112.7 -59.0 149.4 -7.0 7.0 5.8 33 116 A N T 3 S+ 0 0 168 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.807 117.2 54.1 -52.1 -35.4 -7.1 10.4 7.5 34 117 A D T > S- 0 0 87 5,-0.1 3,-2.2 1,-0.0 -1,-0.3 0.453 103.1-131.1 -83.3 -0.4 -10.9 10.7 6.9 35 118 A Q G X - 0 0 45 -3,-2.0 3,-2.4 1,-0.3 -2,-0.1 0.838 62.8 -67.7 53.0 37.6 -11.6 7.3 8.6 36 119 A F G 3 S- 0 0 8 1,-0.3 -1,-0.3 2,-0.0 43,-0.2 0.663 97.9 -53.4 57.7 21.0 -13.8 6.3 5.6 37 120 A G G < S+ 0 0 8 -3,-2.2 2,-1.6 1,-0.1 -1,-0.3 0.340 110.5 121.9 97.7 -5.1 -16.2 9.0 6.8 38 121 A I < + 0 0 0 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.1 -0.590 48.2 114.2 -88.7 73.0 -16.5 7.7 10.3 39 122 A N S >> S- 0 0 25 -2,-1.6 4,-2.2 -3,-0.1 3,-1.7 -0.889 83.3 -96.3-140.6 167.0 -15.4 11.0 11.9 40 123 A K T 34 S+ 0 0 134 -2,-0.3 5,-0.3 1,-0.3 -2,-0.0 0.534 115.4 66.6 -68.2 -7.4 -16.8 13.7 14.1 41 124 A T T 34 S+ 0 0 117 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.716 115.9 26.5 -82.0 -21.9 -17.6 15.9 11.1 42 125 A L T <4 S+ 0 0 85 -3,-1.7 2,-0.5 1,-0.3 -2,-0.2 0.631 125.6 48.6-110.2 -24.7 -20.3 13.4 9.9 43 126 A F S < S- 0 0 4 -4,-2.2 -1,-0.3 8,-0.1 2,-0.1 -0.966 86.4-128.3-122.2 114.8 -21.2 11.8 13.3 44 127 A T > - 0 0 68 -2,-0.5 3,-0.6 -3,-0.1 4,-0.3 -0.380 24.7-127.1 -63.9 126.3 -21.9 14.2 16.2 45 128 A E T 3 S+ 0 0 100 -5,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.289 85.8 29.6 -66.6 158.1 -19.9 13.4 19.3 46 129 A K T 3 S+ 0 0 164 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.727 92.1 98.0 64.3 26.5 -21.6 12.9 22.7 47 130 A K S < S+ 0 0 100 -3,-0.6 2,-0.3 1,-0.4 -2,-0.1 0.711 91.4 11.7-106.9 -34.4 -24.8 11.6 21.3 48 131 A D > - 0 0 17 -4,-0.3 4,-2.5 1,-0.1 -1,-0.4 -0.992 63.2-134.5-149.2 137.8 -24.2 7.9 21.7 49 132 A N H > S+ 0 0 116 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.849 107.4 48.2 -62.0 -36.0 -21.5 5.9 23.6 50 133 A N H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 110.4 49.8 -77.8 -37.1 -20.8 3.5 20.7 51 134 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.931 113.2 49.7 -58.0 -46.7 -20.5 6.3 18.1 52 135 A D H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.905 106.7 53.6 -60.0 -44.3 -18.1 7.9 20.6 53 136 A F H X S+ 0 0 92 -4,-2.4 4,-1.7 1,-0.2 7,-0.2 0.902 110.5 48.2 -57.1 -41.5 -16.1 4.7 21.0 54 137 A M H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.9 48.8 -65.6 -41.4 -15.7 4.6 17.2 55 138 A L H < S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 119.4 38.4 -66.8 -28.7 -14.6 8.2 17.1 56 139 A K H < S+ 0 0 147 -4,-1.9 2,-0.5 1,-0.2 -2,-0.2 0.688 108.8 59.9 -96.3 -23.0 -12.1 7.7 19.9 57 140 A D X - 0 0 53 -4,-1.7 4,-1.8 -5,-0.2 3,-0.3 -0.905 48.3-171.1-128.1 106.0 -10.6 4.3 19.3 58 141 A N H > S+ 0 0 109 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.769 91.7 60.2 -63.5 -25.5 -8.7 3.3 16.1 59 142 A R H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 105.4 46.8 -68.0 -42.7 -8.7 -0.4 17.3 60 143 A L H > S+ 0 0 13 -3,-0.3 4,-2.3 -7,-0.2 -2,-0.2 0.866 112.3 50.7 -65.4 -39.6 -12.5 -0.5 17.4 61 144 A R H X S+ 0 0 15 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.931 109.1 50.9 -62.4 -45.7 -12.6 1.1 13.9 62 145 A R H X S+ 0 0 33 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 110.0 49.9 -60.1 -44.7 -10.2 -1.5 12.6 63 146 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 110.8 50.4 -56.8 -43.6 -12.4 -4.3 14.1 64 147 A F H < S+ 0 0 1 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.937 110.8 48.5 -60.8 -46.6 -15.4 -2.7 12.4 65 148 A Y H ><>S+ 0 0 2 -4,-2.8 5,-2.6 1,-0.2 3,-1.5 0.924 111.4 49.3 -59.1 -47.4 -13.6 -2.5 9.0 66 149 A S H ><5S+ 0 0 1 -4,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.827 98.5 67.9 -63.7 -32.9 -12.5 -6.2 9.3 67 150 A S T 3<5S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.681 106.5 42.2 -57.8 -18.8 -16.1 -7.2 10.2 68 151 A L T X 5S- 0 0 1 -3,-1.5 3,-1.2 -4,-0.5 -1,-0.3 -0.005 125.8-101.3-115.0 25.7 -16.9 -6.2 6.5 69 152 A N T < 5 - 0 0 94 -3,-2.3 -3,-0.2 1,-0.2 3,-0.2 0.722 64.8 -78.1 59.9 26.1 -13.7 -7.8 5.1 70 153 A Y T 3 - 0 0 64 -3,-1.2 4,-2.5 -6,-0.4 -1,-0.2 -0.735 18.2-164.8 -81.1 99.0 -14.1 -3.6 1.8 72 155 A E H > S+ 0 0 90 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.846 83.8 52.0 -61.0 -38.8 -13.4 0.1 1.6 73 156 A N H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 112.2 46.1 -63.6 -40.5 -16.2 0.9 -0.9 74 157 A K H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 112.7 49.7 -69.5 -43.1 -18.7 -0.9 1.3 75 158 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.928 113.0 46.6 -59.0 -47.9 -17.5 0.8 4.5 76 159 A K H X S+ 0 0 85 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.898 112.4 50.2 -64.1 -41.9 -17.6 4.2 2.9 77 160 A K H X S+ 0 0 66 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 112.2 46.0 -63.6 -47.8 -21.1 3.7 1.5 78 161 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.925 111.9 52.9 -59.8 -45.6 -22.5 2.5 4.8 79 162 A A H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.913 110.8 46.1 -57.2 -43.3 -20.9 5.5 6.6 80 163 A T H X S+ 0 0 62 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.877 113.4 49.7 -72.4 -34.0 -22.4 8.0 4.1 81 164 A I H >X S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 4,-0.5 0.949 112.2 46.9 -63.0 -50.3 -25.8 6.3 4.4 82 165 A L H >< S+ 0 0 2 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.883 105.9 60.1 -61.6 -36.6 -25.7 6.3 8.3 83 166 A A H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.682 100.3 57.1 -64.2 -19.8 -24.6 10.0 8.3 84 167 A Q H << S+ 0 0 69 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.674 84.0 108.1 -82.7 -18.0 -27.8 10.9 6.4 85 168 A T << + 0 0 12 -3,-1.3 2,-0.3 -4,-0.5 89,-0.2 -0.236 41.2 167.9 -66.6 152.3 -30.1 9.5 9.1 86 169 A S - 0 0 38 87,-1.8 91,-0.3 86,-0.1 2,-0.3 -0.898 11.0-176.4-149.6 170.9 -32.2 11.7 11.4 87 170 A S - 0 0 24 -2,-0.3 3,-0.3 90,-0.1 87,-0.1 -0.945 36.1-119.5-166.5 160.7 -35.0 11.5 13.9 88 171 A S S S+ 0 0 122 -2,-0.3 -1,-0.0 1,-0.2 86,-0.0 0.733 114.6 36.1 -78.8 -21.2 -37.2 13.8 16.1 89 172 A N S S- 0 0 115 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.210 110.5-109.7-117.4 11.7 -36.0 12.0 19.3 90 173 A D S >> S+ 0 0 68 -3,-0.3 3,-1.1 1,-0.1 4,-0.8 0.585 77.1 133.0 67.0 10.4 -32.4 11.2 18.5 91 174 A Y H >> + 0 0 71 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.847 62.0 68.8 -54.9 -34.8 -33.2 7.5 18.3 92 175 A H H 3> S+ 0 0 11 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.831 92.4 57.6 -59.8 -30.0 -31.2 7.3 15.1 93 176 A Y H <> S+ 0 0 34 -3,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.878 105.6 49.6 -66.1 -39.8 -28.0 7.9 17.1 94 177 A T H - 0 0 69 -2,-1.7 4,-2.5 -3,-0.3 5,-0.2 -0.100 57.3-102.6 -62.4 167.3 -3.9 -22.0 17.5 119 202 A K H > S+ 0 0 148 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 126.0 53.5 -62.0 -36.4 -2.3 -25.0 15.8 120 203 A D H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 108.9 46.9 -62.5 -41.9 -1.1 -26.1 19.2 121 204 A E H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 109.8 54.1 -69.4 -36.0 -4.6 -25.9 20.7 122 205 A Q H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.908 109.7 47.8 -58.7 -43.0 -5.9 -27.8 17.6 123 206 A K H X S+ 0 0 112 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.930 109.7 53.3 -62.8 -44.9 -3.3 -30.5 18.4 124 207 A R H X S+ 0 0 88 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.903 109.2 49.2 -58.7 -42.7 -4.4 -30.5 22.1 125 208 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.904 110.6 49.1 -60.9 -46.2 -8.0 -31.0 21.0 126 209 A I H < S+ 0 0 29 -4,-2.2 -121,-0.2 1,-0.2 -2,-0.2 0.913 121.1 35.1 -59.9 -43.1 -7.2 -34.0 18.7 127 210 A F H < S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.787 129.0 26.8 -86.0 -30.4 -5.1 -35.7 21.4 128 211 A N H < S+ 0 0 119 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.533 99.8 80.8-116.4 -12.5 -6.9 -34.9 24.6 129 212 A F S < S- 0 0 35 -4,-1.6 -124,-0.1 -5,-0.3 2,-0.1 -0.737 74.9-109.4-109.0 150.5 -10.6 -34.3 24.0 130 213 A R > - 0 0 169 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.420 32.8-119.9 -64.7 149.1 -13.6 -36.5 23.5 131 214 A T H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.858 112.5 60.9 -64.1 -36.7 -14.9 -36.4 19.9 132 215 A K H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 108.2 44.9 -53.6 -42.7 -18.3 -35.1 21.1 133 216 A T H > S+ 0 0 27 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.884 112.0 50.4 -71.9 -39.2 -16.5 -32.0 22.5 134 217 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.930 110.0 50.7 -64.8 -45.0 -14.3 -31.5 19.4 135 218 A K H X S+ 0 0 103 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.903 110.0 50.9 -58.2 -45.1 -17.4 -31.7 17.1 136 219 A E H X S+ 0 0 85 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.901 112.6 45.4 -58.9 -45.6 -19.1 -29.1 19.3 137 220 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 114.7 48.1 -63.2 -47.1 -16.1 -26.7 19.1 138 221 A Q H X S+ 0 0 6 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.927 114.2 45.5 -60.3 -46.9 -15.7 -27.2 15.3 139 222 A E H X S+ 0 0 78 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.852 111.3 54.3 -66.7 -35.4 -19.4 -26.6 14.7 140 223 A N H X S+ 0 0 27 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.910 105.3 52.2 -64.1 -42.9 -19.4 -23.6 17.0 141 224 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 109.8 49.6 -59.2 -42.1 -16.5 -22.1 15.0 142 225 A E H X S+ 0 0 85 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.872 108.6 53.0 -64.7 -36.3 -18.5 -22.5 11.8 143 226 A K H X S+ 0 0 110 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.874 107.4 51.9 -62.9 -39.7 -21.6 -20.9 13.5 144 227 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 108.6 50.5 -63.0 -45.1 -19.3 -17.9 14.4 145 228 A M H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.893 110.9 49.8 -56.2 -43.6 -18.3 -17.7 10.7 146 229 A Q H X S+ 0 0 104 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.896 106.8 54.0 -65.0 -40.2 -22.0 -17.7 9.8 147 230 A E H X S+ 0 0 50 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.927 109.5 49.9 -57.5 -44.3 -22.8 -15.0 12.3 148 231 A R H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.929 112.5 45.5 -58.1 -49.3 -20.1 -12.9 10.7 149 232 A N H X S+ 0 0 42 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.857 109.8 54.2 -68.2 -31.7 -21.5 -13.5 7.2 150 233 A S H X S+ 0 0 47 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.903 108.3 51.2 -68.1 -38.1 -25.1 -12.8 8.3 151 234 A W H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 108.3 50.8 -58.0 -47.1 -23.9 -9.5 9.6 152 235 A I H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.933 109.9 50.5 -59.2 -45.5 -22.2 -8.7 6.3 153 236 A K H X S+ 0 0 91 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.866 105.7 55.6 -60.6 -38.9 -25.5 -9.6 4.5 154 237 A I H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.950 110.3 46.5 -55.8 -47.9 -27.4 -7.2 6.9 155 238 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 111.1 50.9 -61.0 -47.1 -25.1 -4.4 5.8 156 239 A D H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.888 112.6 48.0 -53.5 -42.9 -25.5 -5.3 2.1 157 240 A N H X S+ 0 0 80 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.873 108.3 51.7 -70.9 -40.3 -29.2 -5.2 2.6 158 241 A I H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.944 112.4 47.3 -57.7 -49.3 -29.3 -1.8 4.4 159 242 A I H X S+ 0 0 19 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.924 109.6 55.9 -55.9 -45.0 -27.2 -0.5 1.5 160 243 A G H X S+ 0 0 22 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.875 105.0 50.6 -52.8 -47.0 -29.7 -2.2 -0.8 161 244 A E H <>S+ 0 0 28 -4,-2.3 5,-2.3 2,-0.2 4,-0.4 0.897 112.0 47.6 -61.3 -41.4 -32.7 -0.3 0.8 162 245 A Y H ><5S+ 0 0 41 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.948 111.9 49.4 -64.8 -47.2 -30.9 3.0 0.3 163 246 A D H 3<5S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.858 112.2 49.1 -60.2 -35.5 -30.1 2.2 -3.3 164 247 A K T 3<5S- 0 0 142 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.454 107.5-126.2 -79.6 -4.9 -33.7 1.2 -3.9 165 248 A N T X 5 - 0 0 68 -3,-1.5 3,-2.6 -4,-0.4 -3,-0.2 0.868 32.7-158.6 56.2 38.4 -35.0 4.4 -2.3 166 249 A T G > - 0 0 69 -3,-0.5 4,-2.4 -4,-0.3 -1,-0.2 -0.865 55.6-166.0-151.8 106.8 -35.5 12.0 3.7 173 256 A G H > S+ 0 0 19 -2,-0.3 4,-2.0 1,-0.2 -87,-1.8 0.698 93.1 57.3 -68.3 -22.2 -33.1 11.0 6.5 174 257 A K H > S+ 0 0 99 -89,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 109.4 44.8 -72.6 -42.9 -36.0 10.5 8.9 175 258 A I H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.927 111.2 55.0 -63.4 -44.8 -37.5 7.9 6.6 176 259 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -7,-0.3 5,-0.2 0.916 106.0 51.0 -50.9 -50.5 -34.1 6.4 6.1 177 260 A G H X S+ 0 0 4 -4,-2.0 4,-2.1 -91,-0.3 -1,-0.2 0.881 113.2 46.5 -55.0 -40.9 -33.7 5.9 9.9 178 261 A E H X S+ 0 0 95 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.890 109.7 52.6 -72.0 -41.9 -37.1 4.2 10.1 179 262 A V H X S+ 0 0 23 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.914 113.1 44.1 -57.7 -44.5 -36.4 2.0 7.1 180 263 A I H X>S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 5,-0.7 0.915 115.5 49.2 -68.1 -43.0 -33.2 0.7 8.6 181 264 A R H X5S+ 0 0 85 -4,-2.1 4,-1.8 -5,-0.2 5,-0.5 0.970 116.9 39.1 -59.8 -56.3 -34.9 0.3 12.0 182 265 A V H <5S+ 0 0 104 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.899 121.9 43.7 -63.3 -41.8 -37.9 -1.6 10.7 183 266 A G H <5S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.855 133.8 3.3 -69.6 -37.5 -35.9 -3.6 8.3 184 267 A Y H >X5S+ 0 0 19 -4,-2.4 3,-1.0 -5,-0.2 4,-0.8 0.574 93.2 93.9-136.3 -17.4 -32.8 -4.6 10.4 185 268 A E G >< + 0 0 63 -2,-0.8 3,-1.0 1,-0.1 4,-0.4 -0.554 25.8 173.1-160.3 88.2 -27.3 -8.9 17.7 190 273 A S T 3> S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.596 72.1 83.6 -72.0 -12.2 -23.7 -9.5 18.4 191 274 A N H 3> S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.853 83.1 60.0 -59.5 -36.4 -24.6 -11.4 21.7 192 275 A K H <> S+ 0 0 83 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.928 105.7 47.8 -56.2 -47.6 -25.2 -14.6 19.7 193 276 A S H > S+ 0 0 0 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.887 110.6 52.3 -58.5 -43.5 -21.5 -14.4 18.5 194 277 A M H X S+ 0 0 73 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.905 109.9 48.6 -59.5 -42.0 -20.4 -13.8 22.2 195 278 A Q H X S+ 0 0 107 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.903 111.6 49.2 -62.7 -45.0 -22.4 -16.9 23.3 196 279 A I H X S+ 0 0 18 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.918 110.9 50.1 -61.9 -44.5 -20.8 -19.0 20.5 197 280 A L H >X S+ 0 0 7 -4,-2.7 4,-2.9 1,-0.2 3,-0.9 0.920 107.7 53.8 -58.2 -46.3 -17.4 -17.8 21.5 198 281 A N H 3X S+ 0 0 81 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.867 106.3 53.2 -55.3 -40.5 -18.1 -18.7 25.2 199 282 A N H 3< S+ 0 0 78 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.702 112.1 44.9 -68.5 -23.4 -19.0 -22.2 24.1 200 283 A I H < S+ 0 0 85 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.864 101.3 65.8 -65.3 -41.4 -13.7 -21.0 25.3 202 285 A T T 3< S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.926 102.3 43.2 -56.8 -56.5 -15.3 -23.0 28.1 203 286 A P T 34 0 0 46 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.746 360.0 360.0 -59.0 -23.4 -14.1 -26.5 27.2 204 287 A L << 0 0 46 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.666 360.0 360.0 -89.8 360.0 -10.7 -25.0 26.5