==== 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 CELL ADHESION 21-DEC-99 1DOV . COMPND 2 MOLECULE: ALPHA-CATENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.POKUTTA,W.I.WEIS . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 94.5 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 81.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 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 82 A E 0 0 181 0, 0.0 2,-0.3 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 158.0 52.8 44.1 40.6 2 83 A S > - 0 0 44 1,-0.0 3,-0.5 2,-0.0 4,-0.2 -0.813 360.0-178.5-158.0 110.5 52.2 43.7 44.4 3 84 A Q T 3> + 0 0 67 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.270 60.6 101.4 -97.5 12.3 49.2 41.9 45.8 4 85 A F H 3> S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.829 86.7 50.5 -62.6 -29.1 50.1 42.5 49.4 5 86 A L H <> S+ 0 0 6 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.830 106.0 52.4 -78.0 -32.9 47.5 45.3 49.2 6 87 A K H > S+ 0 0 133 -4,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.862 113.8 46.0 -70.1 -30.8 44.9 43.0 47.7 7 88 A E H >X S+ 0 0 144 -4,-2.2 4,-1.8 2,-0.2 3,-0.6 0.927 112.7 47.6 -73.2 -45.9 45.5 40.7 50.6 8 89 A E H 3X S+ 0 0 71 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 106.9 60.6 -59.8 -41.9 45.4 43.5 53.2 9 90 A L H 3X S+ 0 0 41 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.787 103.4 48.7 -57.2 -33.2 42.2 44.7 51.5 10 91 A V H X S+ 0 0 68 -4,-1.8 4,-3.3 2,-0.2 3,-0.6 0.966 105.0 47.9 -67.0 -51.7 36.5 41.2 57.4 15 96 A D H 3X S+ 0 0 60 -4,-1.8 4,-2.8 1,-0.3 5,-0.4 0.903 111.9 51.9 -55.9 -39.8 36.8 43.6 60.3 16 97 A V H 3X S+ 0 0 30 -4,-2.0 4,-1.2 37,-0.2 -1,-0.3 0.834 112.4 47.1 -65.8 -27.8 34.2 45.7 58.5 17 98 A R H X S+ 0 0 107 -4,-3.3 4,-1.9 2,-0.2 3,-0.9 0.977 116.5 45.4 -62.1 -56.3 32.6 41.6 62.0 19 100 A Q H 3X S+ 0 0 58 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.878 107.5 60.3 -55.0 -39.2 32.1 45.1 63.3 20 101 A G H 3X S+ 0 0 25 -4,-1.2 4,-2.1 -5,-0.4 -1,-0.3 0.860 105.9 47.5 -57.7 -36.7 29.1 45.3 61.0 21 102 A D H XX S+ 0 0 90 -4,-1.4 4,-1.9 -3,-0.9 3,-0.6 0.997 109.7 49.7 -67.2 -64.5 27.5 42.4 62.8 22 103 A L H 3X S+ 0 0 102 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.792 112.1 52.8 -43.0 -30.6 28.2 43.7 66.3 23 104 A M H 3X S+ 0 0 38 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.3 0.948 104.7 53.7 -72.2 -47.7 26.6 46.9 65.0 24 105 A K H < S+ 0 0 70 -4,-0.9 3,-1.9 -5,-0.2 -1,-0.2 -0.406 74.3 159.4-136.3 57.7 14.2 49.3 74.0 34 115 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.612 70.2 60.3 -55.4 -24.8 15.1 52.9 72.8 35 116 A C T 3 S+ 0 0 130 -5,-0.0 2,-0.4 4,-0.0 -5,-0.0 0.433 82.5 119.6 -86.2 3.9 14.6 54.7 76.2 36 117 A S <> - 0 0 23 -3,-1.9 4,-1.2 -6,-0.3 5,-0.1 -0.536 52.5-160.8 -75.9 125.1 17.3 52.5 77.5 37 118 A S H > S+ 0 0 104 -2,-0.4 4,-1.9 2,-0.2 3,-0.5 0.998 91.6 38.5 -61.2 -67.4 20.5 54.2 78.8 38 119 A V H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.932 114.0 51.6 -49.5 -62.3 22.7 51.1 78.6 39 120 A K H > S+ 0 0 58 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.811 110.2 53.6 -48.8 -33.6 21.4 49.6 75.3 40 121 A R H >X S+ 0 0 153 -4,-1.2 4,-1.6 -3,-0.5 3,-0.6 0.945 105.9 48.0 -68.9 -52.7 21.9 53.0 73.7 41 122 A G H 3X S+ 0 0 28 -4,-1.9 4,-2.9 1,-0.3 5,-0.3 0.864 108.0 57.6 -57.8 -35.1 25.6 53.6 74.6 42 123 A N H 3X S+ 0 0 60 -4,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.863 105.8 50.9 -62.9 -33.5 26.3 50.1 73.4 43 124 A M H X S+ 0 0 163 -4,-2.3 4,-2.0 2,-0.2 3,-0.6 0.991 109.9 44.9 -63.4 -58.6 32.3 54.1 66.5 49 130 A A H 3X S+ 0 0 35 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.812 111.9 54.4 -55.4 -30.1 34.1 50.8 66.0 50 131 A L H 3X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.905 106.8 51.8 -71.1 -36.6 32.2 50.4 62.8 51 132 A L H X S+ 0 0 87 -4,-2.5 4,-1.5 -5,-0.4 3,-0.5 0.925 111.1 47.4 -45.2 -50.1 47.7 49.8 40.6 69 150 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.928 107.5 55.2 -60.0 -46.2 47.8 52.9 38.4 70 151 A L H 3X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.768 104.0 55.4 -60.5 -26.7 51.3 53.8 39.4 71 152 A V H X S+ 0 0 49 -4,-2.7 4,-1.6 1,-0.2 3,-0.6 0.991 106.0 41.2 -56.3 -66.8 57.9 55.2 31.8 78 159 A D H 3X S+ 0 0 86 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.805 111.2 61.1 -53.1 -29.1 60.7 52.9 31.2 79 160 A G H 3X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.954 102.0 49.7 -63.0 -48.9 59.1 52.1 27.8 80 161 A I H < S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.935 110.3 48.3 -71.2 -42.1 62.1 53.8 22.9 84 165 A R H 3< S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.956 111.4 47.6 -59.7 -53.9 64.4 56.9 22.9 85 166 A N T 3< S+ 0 0 89 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.368 79.6 133.2 -72.2 5.7 67.6 55.0 23.4 86 167 A A < - 0 0 14 -3,-1.1 3,-0.1 -4,-0.2 -3,-0.1 -0.323 38.6-166.2 -57.0 141.2 66.8 52.5 20.7 87 168 A G + 0 0 49 1,-0.1 2,-0.3 61,-0.0 -1,-0.1 0.663 65.4 41.0-104.4 -21.7 69.9 52.1 18.5 88 169 A N S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.856 77.2-123.6-123.8 159.0 68.4 50.3 15.4 89 170 A E H > S+ 0 0 87 -2,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.508 114.4 65.2 -76.4 -1.3 65.2 50.7 13.5 90 171 A Q H > S+ 0 0 142 2,-0.2 4,-2.0 3,-0.1 3,-0.4 0.959 107.2 30.8 -79.8 -73.9 65.0 47.1 14.5 91 172 A D H > S+ 0 0 68 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.887 118.0 61.2 -53.1 -39.7 64.8 47.3 18.3 92 173 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.926 107.2 42.4 -53.5 -50.1 63.0 50.6 17.8 93 174 A G H X S+ 0 0 13 -4,-1.0 4,-1.2 -3,-0.4 -1,-0.2 0.830 114.1 54.3 -65.6 -31.9 60.2 48.9 15.9 94 175 A I H X S+ 0 0 90 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.956 110.7 44.6 -64.2 -53.7 60.3 46.1 18.5 95 176 A Q H X S+ 0 0 53 -4,-3.4 4,-3.2 1,-0.2 5,-0.3 0.967 107.7 55.7 -56.0 -59.8 59.8 48.5 21.4 96 177 A Y H X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.821 109.6 49.7 -45.8 -35.1 57.1 50.6 19.9 97 178 A K H < S+ 0 0 160 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.945 113.3 43.8 -69.4 -48.7 55.2 47.3 19.5 98 179 A A H X S+ 0 0 56 -4,-2.1 4,-0.8 -3,-0.2 -2,-0.2 0.839 119.5 44.8 -63.8 -35.2 55.7 46.3 23.1 99 180 A L H X S+ 0 0 6 -4,-3.2 4,-1.9 -5,-0.2 5,-0.3 0.871 94.4 72.3 -79.7 -41.5 54.9 49.8 24.3 100 181 A K H X S+ 0 0 57 -4,-2.4 4,-1.6 -5,-0.3 3,-0.4 0.883 103.3 43.2 -44.7 -49.6 51.8 50.7 22.4 101 182 A P H > S+ 0 0 58 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.946 110.7 54.7 -63.0 -46.4 49.6 48.3 24.3 102 183 A E H X S+ 0 0 55 -4,-0.8 4,-1.4 1,-0.3 -26,-0.2 0.744 108.5 51.1 -57.6 -25.5 51.2 49.3 27.7 103 184 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.4 -1,-0.3 0.843 109.2 50.4 -79.8 -36.3 50.3 52.9 26.8 104 185 A D H X S+ 0 0 61 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.927 110.2 48.0 -67.6 -46.0 46.7 51.9 26.0 105 186 A K H X S+ 0 0 100 -4,-2.7 4,-2.2 1,-0.2 3,-0.4 0.960 112.5 49.3 -58.5 -51.5 46.2 50.0 29.3 106 187 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.861 108.8 55.3 -54.7 -37.1 47.6 52.9 31.2 107 188 A N H X S+ 0 0 33 -4,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.879 107.2 48.5 -64.2 -40.4 45.3 55.1 29.3 108 189 A I H X S+ 0 0 88 -4,-1.9 4,-2.2 -3,-0.4 -2,-0.2 0.968 112.8 45.4 -63.3 -58.1 42.2 53.2 30.3 109 190 A M H X S+ 0 0 24 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.890 112.0 55.0 -53.0 -43.0 43.1 53.1 34.0 110 191 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.950 105.3 51.5 -56.4 -53.0 43.9 56.8 33.8 111 192 A A H X S+ 0 0 26 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.935 107.9 53.6 -49.2 -55.0 40.4 57.6 32.3 112 193 A K H >X S+ 0 0 112 -4,-2.2 3,-1.9 1,-0.2 4,-1.0 0.951 109.6 44.4 -45.8 -72.1 38.7 55.7 35.2 113 194 A R H >X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.3 3,-0.6 0.873 103.9 67.0 -40.8 -46.3 40.4 57.6 38.0 114 195 A Q H 3< S+ 0 0 45 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.892 100.3 50.9 -41.8 -46.9 39.8 60.8 36.1 115 196 A Q H << S+ 0 0 136 -3,-1.9 -1,-0.3 -4,-1.5 -2,-0.2 0.888 111.8 45.6 -59.0 -44.7 36.1 60.1 36.7 116 197 A E H << S+ 0 0 111 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.765 82.4 103.3 -75.2 -29.2 36.6 59.7 40.5 117 198 A L < - 0 0 1 -4,-2.3 61,-0.0 1,-0.1 62,-0.0 -0.324 63.8-151.0 -53.5 137.0 38.8 62.6 41.2 118 199 A K S S+ 0 0 160 4,-0.0 -1,-0.1 1,-0.0 5,-0.1 0.981 70.3 66.1 -80.6 -70.3 36.4 65.1 42.8 119 200 A D S > S- 0 0 101 1,-0.1 4,-1.3 3,-0.1 3,-0.5 -0.275 78.5-135.8 -56.1 129.3 37.7 68.6 42.0 120 201 A V H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.764 96.1 68.0 -58.0 -32.5 37.4 69.3 38.3 121 202 A G H >> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.958 103.6 44.3 -53.2 -54.2 40.8 71.0 37.9 122 203 A N H 3> S+ 0 0 37 -3,-0.5 4,-2.6 1,-0.3 -1,-0.2 0.899 109.0 58.5 -55.6 -42.5 42.6 67.7 38.7 123 204 A R H 3X S+ 0 0 90 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.771 106.9 48.9 -59.6 -26.9 40.1 66.0 36.3 124 205 A D H X S+ 0 0 62 -4,-3.5 4,-2.3 2,-0.2 3,-0.5 0.941 114.6 49.1 -58.2 -53.8 45.1 66.9 29.2 129 210 A A H 3X S+ 0 0 9 -4,-3.7 4,-2.5 1,-0.3 -1,-0.2 0.899 109.9 51.6 -54.1 -46.1 48.0 64.8 30.3 130 211 A R H 3X S+ 0 0 49 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.3 0.793 108.8 54.4 -63.3 -27.4 46.4 61.7 28.8 131 212 A G H S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.932 114.7 50.8 -72.2 -49.3 53.7 57.8 18.1 139 220 A I H X S+ 0 0 65 -4,-0.9 4,-2.7 1,-0.3 -2,-0.2 0.870 105.0 56.3 -56.4 -41.5 55.6 61.0 17.2 140 221 A L H X S+ 0 0 0 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.918 106.6 53.9 -59.2 -39.2 58.4 60.1 19.6 141 222 A Y H X S+ 0 0 57 -4,-1.0 4,-0.9 -5,-0.3 -2,-0.2 0.978 111.1 41.1 -57.3 -59.0 58.6 56.9 17.5 142 223 A T H X S+ 0 0 79 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.838 117.8 51.3 -59.7 -32.4 59.0 58.7 14.1 143 224 A A H X S+ 0 0 10 -4,-2.7 4,-1.7 -5,-0.2 3,-0.3 0.985 109.6 44.0 -70.2 -59.9 61.3 61.2 15.7 144 225 A S H X S+ 0 0 2 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.638 112.0 60.2 -62.3 -8.7 63.8 58.9 17.4 145 226 A Q H >X S+ 0 0 49 -4,-0.9 4,-0.9 -5,-0.3 3,-0.8 0.935 100.4 50.9 -79.6 -52.0 63.6 57.0 14.1 146 227 A A H >X S+ 0 0 24 -4,-1.8 4,-2.6 1,-0.3 3,-1.0 0.870 104.2 58.3 -50.8 -46.0 64.9 59.9 12.0 147 228 A C H 3< S+ 0 0 8 -4,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.859 103.1 54.9 -55.3 -36.0 67.9 60.4 14.3 148 229 A L H << S+ 0 0 51 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.775 112.3 42.5 -69.7 -25.7 68.8 56.8 13.5 149 230 A Q H << S+ 0 0 98 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.806 124.4 33.5 -89.3 -33.8 68.8 57.5 9.8 150 231 A H S >< S+ 0 0 91 -4,-2.6 3,-2.1 -5,-0.1 -1,-0.2 -0.596 71.6 172.0-123.8 67.9 70.6 60.9 9.9 151 232 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.630 73.0 55.8 -49.5 -24.5 72.9 60.3 12.8 152 233 A D T 3 S+ 0 0 164 1,-0.1 2,-1.1 -3,-0.1 3,-0.2 0.263 77.1 98.1-100.8 13.7 74.8 63.6 12.2 153 234 A V X> - 0 0 51 -3,-2.1 3,-1.9 -6,-0.2 4,-1.2 -0.744 48.5-175.3-101.8 88.8 71.8 66.0 12.4 154 235 A A H 3> S+ 0 0 75 -2,-1.1 4,-2.6 1,-0.3 5,-0.2 0.829 80.2 69.8 -50.0 -32.7 72.0 67.3 15.9 155 236 A A H 3> S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.859 97.5 49.0 -55.4 -38.8 68.8 69.1 15.1 156 237 A Y H <> S+ 0 0 96 -3,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.899 109.0 51.5 -68.9 -41.3 66.9 65.9 15.0 157 238 A K H X S+ 0 0 91 -4,-1.2 4,-2.6 1,-0.2 5,-0.3 0.942 109.3 51.1 -61.4 -45.1 68.3 64.7 18.3 158 239 A A H X S+ 0 0 56 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.939 111.8 47.4 -56.7 -47.1 67.3 67.9 20.0 159 240 A N H >X S+ 0 0 87 -4,-2.0 4,-1.9 -5,-0.2 3,-0.6 0.966 111.3 50.4 -59.0 -54.8 63.8 67.6 18.6 160 241 A R H 3X S+ 0 0 30 -4,-3.0 4,-2.5 1,-0.3 3,-0.4 0.926 110.4 48.5 -49.3 -54.6 63.4 63.9 19.7 161 242 A D H 3X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 -1,-0.3 0.796 107.8 56.3 -60.9 -28.3 64.6 64.6 23.3 162 243 A L H < S+ 0 0 104 -4,-3.1 3,-0.6 2,-0.2 -1,-0.2 0.922 113.8 41.7 -64.7 -46.4 50.2 63.7 39.9 177 258 A A H >< S+ 0 0 0 -4,-2.6 3,-2.5 1,-0.2 4,-0.3 0.908 105.0 66.3 -68.8 -41.2 46.5 64.2 39.1 178 259 A A H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.781 100.6 51.0 -50.7 -29.6 45.8 60.6 39.9 179 260 A Q T << S+ 0 0 114 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.064 87.2 100.0 -98.7 28.1 46.7 61.3 43.6 180 261 A A < 0 0 32 -3,-2.5 -1,-0.1 -61,-0.0 -2,-0.1 0.993 360.0 360.0 -77.8 -68.1 44.4 64.3 43.8 181 262 A T 0 0 78 -4,-0.3 -64,-0.1 -3,-0.1 -2,-0.1 0.957 360.0 360.0 -67.2 360.0 41.1 63.4 45.5