==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 15-MAR-13 4JNN . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMONOSPORA VIRIDIS; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,M.ENDRES, . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 82.7 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 . 2 1.0 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 0 1 1 0 0 1 0 0 0 1 1 1 0 0 0 1 0 1 0 0 0 1 0 0 0 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 . 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 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 94 A Q > 0 0 223 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 36.1 26.4 102.3 79.7 2 95 A S T 3> + 0 0 90 1,-0.2 4,-1.2 2,-0.2 3,-0.1 0.264 360.0 94.7 -84.5 4.0 25.0 104.4 82.6 3 96 A E H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.883 75.4 58.7 -49.8 -45.6 23.0 105.7 79.6 4 97 A A H <> S+ 0 0 22 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.799 97.8 60.5 -63.8 -29.9 20.4 103.2 80.7 5 98 A R H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 106.6 45.9 -56.3 -48.8 20.2 105.0 84.1 6 99 A R H X S+ 0 0 82 -4,-1.2 4,-2.9 -3,-0.3 -2,-0.2 0.901 109.8 51.5 -67.2 -43.7 19.2 108.2 82.3 7 100 A R H X S+ 0 0 109 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.925 109.5 53.2 -57.8 -42.2 16.6 106.6 80.1 8 101 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.919 112.8 43.2 -59.9 -43.7 15.1 105.0 83.3 9 102 A L H X S+ 0 0 4 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.880 111.5 51.7 -70.6 -38.1 14.9 108.5 84.9 10 103 A E H X S+ 0 0 90 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.928 115.9 43.3 -64.5 -46.1 13.6 110.3 81.9 11 104 A T H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.897 113.1 51.2 -58.4 -49.1 10.8 107.6 81.6 12 105 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.956 110.0 51.0 -56.0 -47.1 10.2 107.6 85.4 13 106 A W H X S+ 0 0 13 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.925 111.4 46.5 -54.6 -52.2 9.8 111.5 85.4 14 107 A R H X S+ 0 0 74 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.926 114.6 46.8 -62.8 -42.7 7.3 111.5 82.6 15 108 A L H X>S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.9 0.930 113.3 47.1 -68.5 -42.9 5.3 108.7 84.1 16 109 A I H X5S+ 0 0 4 -4,-3.1 4,-1.4 -5,-0.2 5,-0.3 0.951 114.1 50.5 -60.1 -44.0 5.2 110.2 87.6 17 110 A A H <5S+ 0 0 6 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.902 121.4 30.5 -62.3 -42.7 4.3 113.6 86.1 18 111 A R H <5S+ 0 0 155 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.779 133.2 24.7 -94.3 -24.0 1.4 112.2 84.0 19 112 A R H <5S- 0 0 114 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.640 111.6 -98.0-112.5 -22.7 -0.0 109.3 86.0 20 113 A G >X< - 0 0 14 -4,-1.4 3,-1.8 -5,-0.9 4,-0.6 0.319 26.3-104.0 103.6 124.7 1.0 110.1 89.5 21 114 A Y G >4 S+ 0 0 19 -5,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.837 121.1 52.2 -46.0 -46.4 4.0 108.7 91.4 22 115 A H G 34 S+ 0 0 115 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.680 106.3 53.2 -71.2 -17.2 1.8 106.3 93.4 23 116 A N G <4 S+ 0 0 102 -3,-1.8 2,-0.5 -7,-0.1 -1,-0.2 0.431 90.4 94.1 -93.0 1.3 0.1 104.9 90.2 24 117 A V << - 0 0 3 -3,-1.1 2,-0.3 -4,-0.6 -8,-0.0 -0.838 57.1-166.8 -95.2 126.6 3.4 104.0 88.6 25 118 A R >> - 0 0 141 -2,-0.5 3,-1.8 1,-0.1 4,-1.1 -0.782 33.9-115.6-102.8 157.0 4.8 100.5 89.1 26 119 A I H 3> S+ 0 0 19 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 0.861 118.2 60.9 -61.3 -34.3 8.3 99.5 88.2 27 120 A H H 3> S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.767 97.1 58.9 -67.7 -16.8 6.9 97.2 85.6 28 121 A D H <> S+ 0 0 30 -3,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.877 108.9 46.2 -75.1 -34.7 5.3 100.3 83.9 29 122 A I H X S+ 0 0 3 -4,-1.1 4,-1.6 -3,-0.3 -2,-0.2 0.945 113.1 46.8 -71.0 -50.1 8.8 101.7 83.6 30 123 A A H X>S+ 0 0 6 -4,-2.5 4,-4.0 1,-0.2 5,-0.6 0.929 110.1 53.9 -56.8 -52.5 10.3 98.5 82.2 31 124 A S H <5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.1 51.6 -44.5 -44.1 7.5 98.1 79.7 32 125 A E H <5S+ 0 0 91 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 124.1 27.5 -68.9 -34.2 8.1 101.6 78.4 33 126 A L H <5S- 0 0 29 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.647 100.4-123.8-103.1 -20.0 11.8 100.8 77.9 34 127 A G T <5S+ 0 0 68 -4,-4.0 -3,-0.2 1,-0.3 -4,-0.1 0.431 70.9 121.5 87.0 -0.8 11.9 97.1 77.3 35 128 A T < - 0 0 47 -5,-0.6 2,-0.3 -6,-0.2 -1,-0.3 -0.156 66.4 -96.7 -79.0-179.1 14.3 96.4 80.3 36 129 A S > - 0 0 53 1,-0.1 4,-1.9 -3,-0.1 5,-0.2 -0.724 22.0-114.9-100.3 155.9 13.4 94.0 83.2 37 130 A N H > S+ 0 0 68 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.886 122.1 56.6 -42.8 -44.2 12.0 94.9 86.6 38 131 A A H > S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.926 102.3 53.0 -59.5 -46.5 15.3 93.5 87.8 39 132 A T H >> S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.953 110.2 47.9 -51.4 -51.6 17.3 96.0 85.6 40 133 A I H 3X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 3,-0.2 0.890 109.5 52.2 -61.3 -43.1 15.4 99.0 87.1 41 134 A H H 3< S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.685 99.9 65.0 -68.1 -19.8 15.9 97.7 90.7 42 135 A Y H << S+ 0 0 186 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.948 112.8 31.4 -64.4 -48.7 19.7 97.4 90.1 43 136 A H H < S+ 0 0 54 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.814 134.3 29.4 -79.8 -34.2 20.0 101.2 89.6 44 137 A F < - 0 0 2 -4,-2.2 -1,-0.3 -5,-0.2 6,-0.1 -0.865 67.3-166.2-133.6 98.4 17.3 102.3 92.0 45 138 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.605 73.9 22.7 -64.4 -16.7 16.7 99.8 94.9 46 139 A S S > S- 0 0 49 1,-0.1 4,-1.2 0, 0.0 3,-0.0 -0.897 79.0-112.1-143.9 174.9 13.3 101.4 95.8 47 140 A K H > S+ 0 0 59 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.834 115.1 59.8 -79.2 -31.9 10.6 103.4 94.3 48 141 A K H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.820 101.8 52.5 -60.5 -36.7 11.5 106.3 96.5 49 142 A D H > S+ 0 0 47 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.871 106.3 56.2 -71.7 -36.1 15.0 106.5 95.1 50 143 A I H X S+ 0 0 2 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.958 111.2 40.7 -56.9 -50.6 13.4 106.6 91.7 51 144 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.936 115.4 52.6 -63.8 -43.1 11.3 109.7 92.7 52 145 A L H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.902 115.0 39.6 -63.7 -43.6 14.3 111.3 94.5 53 146 A E H X S+ 0 0 34 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.835 114.3 51.9 -77.1 -32.4 16.7 110.9 91.6 54 147 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.944 113.4 46.5 -68.1 -46.7 14.2 111.9 88.9 55 148 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.899 111.2 50.8 -57.0 -44.6 13.4 115.0 90.9 56 149 A R H X S+ 0 0 112 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.872 110.9 50.1 -60.7 -38.9 17.1 115.8 91.4 57 150 A R H X S+ 0 0 51 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.881 112.3 46.6 -68.4 -38.2 17.7 115.4 87.7 58 151 A N H X S+ 0 0 3 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.940 107.5 55.1 -76.5 -41.8 14.8 117.7 86.8 59 152 A V H X S+ 0 0 26 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.782 109.6 49.4 -53.7 -32.1 15.7 120.4 89.3 60 153 A K H X S+ 0 0 132 -4,-1.1 4,-2.4 -5,-0.2 -1,-0.2 0.921 112.0 47.2 -71.8 -43.9 19.1 120.5 87.6 61 154 A L H X S+ 0 0 67 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.928 111.7 50.6 -62.0 -43.5 17.5 120.7 84.1 62 155 A A H X S+ 0 0 22 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.903 111.2 47.9 -64.0 -43.1 15.1 123.5 85.2 63 156 A F H X S+ 0 0 50 -4,-1.3 4,-2.8 -5,-0.2 -1,-0.2 0.922 111.4 48.9 -64.8 -47.3 17.9 125.6 86.8 64 157 A D H X S+ 0 0 65 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.941 110.2 53.1 -51.9 -48.5 20.2 125.3 83.7 65 158 A R H X S+ 0 0 67 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.897 111.2 47.5 -55.1 -44.4 17.3 126.3 81.5 66 159 A Q H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 3,-0.3 0.912 108.7 51.6 -63.8 -48.0 16.9 129.3 83.7 67 160 A V H < S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.915 114.0 44.7 -53.9 -47.2 20.6 130.3 83.8 68 161 A A H < S+ 0 0 74 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.656 108.8 56.4 -75.4 -19.9 20.7 130.2 80.0 69 162 A E H < S+ 0 0 76 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.877 120.8 30.9 -78.8 -31.7 17.4 132.0 79.7 70 163 A L S >< S+ 0 0 8 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.130 78.9 128.0-109.9 20.0 18.9 134.8 81.8 71 164 A H T 3 S+ 0 0 150 1,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.864 92.5 0.2 -37.4 -57.3 22.6 134.6 80.7 72 165 A T T 3 S+ 0 0 109 -3,-0.2 2,-0.5 -4,-0.2 -1,-0.3 -0.727 78.4 138.9-141.6 88.0 22.8 138.3 79.9 73 166 A I < - 0 0 30 -3,-0.7 6,-0.1 -2,-0.2 -4,-0.0 -0.930 24.0-177.6-120.9 103.3 19.7 140.2 80.4 74 167 A A + 0 0 92 -2,-0.5 2,-0.7 1,-0.1 -1,-0.1 0.853 58.2 91.2 -66.0 -35.9 20.9 143.5 82.0 75 168 A D >> - 0 0 87 1,-0.1 4,-2.1 -3,-0.1 3,-0.9 -0.521 66.1-155.1 -79.1 107.2 17.5 144.8 82.4 76 169 A A H 3> S+ 0 0 0 -2,-0.7 4,-1.0 1,-0.3 60,-0.2 0.532 91.9 50.5 -55.7 -14.6 16.1 143.8 85.9 77 170 A R H 3> S+ 0 0 77 2,-0.2 4,-2.2 3,-0.1 -1,-0.3 0.785 108.8 48.6 -96.5 -39.1 12.5 144.1 84.9 78 171 A E H <> S+ 0 0 78 -3,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.855 111.3 53.9 -68.2 -35.1 12.8 141.9 81.8 79 172 A R H X S+ 0 0 67 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.966 110.5 44.5 -60.2 -54.3 14.7 139.4 84.0 80 173 A L H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.886 113.3 52.1 -62.7 -37.6 11.8 139.3 86.5 81 174 A V H X S+ 0 0 15 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.957 112.3 44.3 -60.6 -50.9 9.3 139.0 83.6 82 175 A R H X S+ 0 0 68 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.842 109.9 55.7 -64.7 -36.7 11.2 136.1 82.1 83 176 A L H X S+ 0 0 3 -4,-3.0 4,-0.6 2,-0.2 -1,-0.2 0.938 109.2 48.2 -56.3 -47.8 11.6 134.4 85.5 84 177 A V H >< S+ 0 0 2 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.945 110.8 51.8 -55.0 -47.6 7.9 134.7 85.8 85 178 A E H >< S+ 0 0 60 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.826 103.1 56.6 -58.1 -42.7 7.6 133.2 82.2 86 179 A L H 3< S+ 0 0 24 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.567 104.2 57.1 -61.9 -17.9 9.8 130.2 83.0 87 180 A Q T << S+ 0 0 34 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.344 79.4 107.8 -94.9 -0.4 7.4 129.3 85.9 88 181 A L S < S- 0 0 0 -3,-1.3 2,-2.1 -4,-0.2 10,-0.1 -0.573 76.4-124.5 -83.1 142.8 4.3 129.1 83.7 89 182 A P + 0 0 0 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.420 41.5 178.6 -86.7 66.6 3.0 125.6 83.3 90 183 A T > - 0 0 45 -2,-2.1 5,-1.6 1,-0.1 6,-0.2 -0.253 44.5 -78.4 -61.9 152.3 3.1 125.8 79.5 91 184 A P T 5S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 3,-0.3 -0.219 103.3 15.2 -55.2 141.7 2.0 122.5 77.8 92 185 A G T >5S+ 0 0 37 1,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.849 127.1 10.4 99.6-129.1 4.7 119.8 77.7 93 186 A L H >5S+ 0 0 77 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.914 130.3 45.0 -65.4 -45.2 7.8 120.0 79.9 94 187 A L H >5S+ 0 0 25 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.846 113.0 51.3 -67.5 -36.3 6.8 122.9 82.2 95 188 A R H >X S+ 0 0 1 -4,-1.6 4,-3.1 -3,-0.3 3,-0.7 0.917 107.2 59.8 -72.6 -43.0 5.6 116.7 90.0 101 194 A W H 3X S+ 0 0 32 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.923 103.8 52.4 -46.7 -50.8 5.9 119.8 92.2 102 195 A L H 3X S+ 0 0 47 -4,-2.2 4,-0.9 1,-0.3 -1,-0.3 0.839 113.3 43.5 -59.6 -31.5 2.4 119.2 93.4 103 196 A Q H < S+ 0 0 83 -4,-0.9 3,-0.7 2,-0.2 4,-0.3 0.895 114.7 52.1 -76.3 -41.8 2.8 116.2 99.8 107 200 A E H >X S+ 0 0 30 -4,-2.4 3,-2.1 1,-0.2 4,-1.8 0.899 102.5 63.4 -55.9 -36.5 5.7 113.8 99.8 108 201 A S H 3< S+ 0 0 15 -4,-2.9 7,-0.2 1,-0.3 -1,-0.2 0.817 95.1 57.6 -53.4 -35.9 7.6 116.6 101.5 109 202 A T T << S+ 0 0 109 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.533 120.8 28.5 -78.7 -4.2 5.3 116.5 104.5 110 203 A L T <4 S+ 0 0 122 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.530 115.1 59.8-124.6 -19.6 6.2 112.8 105.0 111 204 A N X - 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0 0 97 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.381 45.3-149.8 -50.0 113.4 11.9 144.5 101.8 147 240 A A H > S+ 0 0 2 -2,-0.2 4,-3.1 2,-0.2 5,-0.2 0.852 92.5 51.6 -58.2 -40.4 13.0 142.4 99.0 148 241 A D H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.962 108.5 48.8 -64.2 -53.1 12.5 139.1 101.0 149 242 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 116.3 48.2 -52.3 -35.8 8.9 140.0 102.0 150 243 A L H X S+ 0 0 16 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.929 109.5 47.6 -73.6 -45.4 8.4 140.8 98.3 151 244 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.862 110.4 55.2 -63.0 -33.2 10.0 137.6 96.9 152 245 A T H X S+ 0 0 56 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.972 111.1 44.4 -62.0 -51.3 7.9 135.6 99.4 153 246 A R H X S+ 0 0 141 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.933 115.6 47.2 -55.1 -51.3 4.7 137.3 98.0 154 247 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.905 115.3 43.5 -65.3 -43.6 5.7 136.8 94.4 155 248 A S H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.868 113.0 51.7 -74.4 -36.0 6.7 133.2 94.7 156 249 A A H X S+ 0 0 60 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.907 110.7 51.4 -58.6 -40.8 3.6 132.3 96.9 157 250 A L H X S+ 0 0 46 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.910 107.2 51.0 -64.0 -43.8 1.5 134.0 94.1 158 251 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.928 113.2 46.6 -58.8 -46.1 3.1 132.0 91.3 159 252 A D H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 113.3 47.3 -62.8 -48.7 2.4 128.8 93.3 160 253 A G H X S+ 0 0 30 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.943 114.4 46.9 -62.2 -44.5 -1.2 129.6 94.1 161 254 A L H X S+ 0 0 12 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.918 109.6 55.2 -62.3 -43.4 -2.0 130.7 90.5 162 255 A G H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.3 5,-0.2 0.916 106.4 50.2 -50.4 -51.7 -0.3 127.5 89.2 163 256 A I H X S+ 0 0 64 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.930 108.2 53.4 -52.9 -50.4 -2.5 125.4 91.3 164 257 A Q H X>S+ 0 0 63 -4,-1.9 5,-2.1 2,-0.2 4,-0.5 0.916 111.8 46.0 -54.5 -41.2 -5.6 127.2 90.0 165 258 A V H ><5S+ 0 0 14 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.998 116.0 43.6 -66.0 -56.9 -4.4 126.5 86.4 166 259 A L H 3<5S+ 0 0 33 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.794 112.2 52.6 -62.1 -33.0 -3.7 122.8 87.0 167 260 A T H 3<5S- 0 0 98 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.519 113.8-116.1 -80.7 -2.5 -6.8 122.2 89.0 168 261 A G T <<5 - 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