==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-MAR-11 3R6N . COMPND 2 MOLECULE: DESMOPLAKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-J.CHOI,W.I.WEIS . 897 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 722 80.5 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 . 42 4.7 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 23 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 572 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 0 0 2 0 0 0 0 0 1 11 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 3 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 1 178 A S 0 0 130 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 159.1 -39.5 21.8 -119.4 2 179 A G + 0 0 70 1,-0.3 3,-0.1 3,-0.0 2,-0.0 0.195 360.0 104.5 94.6 -14.1 -41.0 22.9 -122.7 3 180 A W S S- 0 0 49 1,-0.2 -1,-0.3 2,-0.1 5,-0.1 -0.162 84.8 -57.7 -88.8-177.6 -38.2 25.4 -123.2 4 181 A D > - 0 0 65 1,-0.1 4,-2.2 -3,-0.1 -1,-0.2 -0.290 49.6-122.5 -54.6 144.4 -35.1 25.5 -125.5 5 182 A E H > S+ 0 0 131 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.804 113.3 51.0 -67.4 -31.1 -32.8 22.5 -124.9 6 183 A F H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.779 111.6 49.5 -73.8 -28.0 -29.8 24.8 -124.0 7 184 A T H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.853 105.8 55.4 -77.1 -36.5 -32.1 26.6 -121.6 8 185 A K H X S+ 0 0 67 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.714 113.4 43.8 -66.4 -22.3 -33.2 23.3 -120.0 9 186 A H H X S+ 0 0 112 -4,-0.7 4,-2.4 -5,-0.2 5,-0.2 0.913 113.6 45.4 -87.4 -53.1 -29.6 22.5 -119.4 10 187 A V H X S+ 0 0 24 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.844 119.4 43.9 -59.1 -36.2 -28.3 25.8 -118.0 11 188 A T H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.861 111.5 52.2 -79.7 -37.5 -31.3 26.1 -115.8 12 189 A S H X S+ 0 0 81 -4,-0.7 4,-1.6 -5,-0.3 -2,-0.2 0.915 108.8 50.4 -64.0 -44.7 -31.3 22.5 -114.5 13 190 A E H X S+ 0 0 128 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.863 112.8 47.8 -63.1 -36.8 -27.6 22.6 -113.5 14 191 A C H X S+ 0 0 2 -4,-1.0 4,-3.1 -5,-0.2 3,-0.4 0.968 112.7 44.8 -67.7 -56.1 -28.3 25.8 -111.6 15 192 A L H X S+ 0 0 14 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.762 113.3 56.6 -59.7 -23.5 -31.4 24.7 -109.7 16 193 A G H X S+ 0 0 41 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.862 111.6 38.1 -77.1 -38.9 -29.4 21.5 -109.1 17 194 A W H X S+ 0 0 76 -4,-1.7 4,-1.2 -3,-0.4 -2,-0.2 0.873 115.3 54.3 -77.7 -38.4 -26.4 23.2 -107.4 18 195 A M H X S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.754 114.8 40.4 -66.2 -25.3 -28.7 25.6 -105.6 19 196 A R H X S+ 0 0 111 -4,-0.9 4,-1.9 -5,-0.3 -1,-0.2 0.701 106.9 60.7 -97.2 -23.8 -30.7 22.8 -104.1 20 197 A Q H X S+ 0 0 106 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.745 104.2 54.0 -70.4 -22.1 -27.8 20.6 -103.4 21 198 A Q H X S+ 0 0 15 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.832 106.0 50.4 -77.1 -35.4 -26.7 23.4 -101.2 22 199 A R H < S+ 0 0 65 -4,-0.5 4,-0.3 2,-0.2 -2,-0.2 0.888 108.8 53.3 -67.0 -39.9 -30.0 23.4 -99.3 23 200 A A H >X S+ 0 0 46 -4,-1.9 4,-1.2 1,-0.2 3,-1.1 0.927 108.9 48.5 -60.2 -47.3 -29.6 19.7 -98.8 24 201 A E H 3< S+ 0 0 64 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.898 111.4 48.5 -62.6 -42.7 -26.2 20.0 -97.3 25 202 A M T 3< S+ 0 0 10 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.379 112.9 49.1 -84.2 6.9 -27.2 22.8 -94.9 26 203 A D T <4 S+ 0 0 110 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.522 98.0 67.4-110.7 -17.1 -30.2 20.8 -93.8 27 204 A M S < S+ 0 0 145 -4,-1.2 2,-0.4 -3,-0.3 -2,-0.1 0.208 76.0 113.2 -87.3 14.7 -28.3 17.6 -93.2 28 205 A V - 0 0 36 12,-0.0 2,-0.4 1,-0.0 -3,-0.0 -0.750 66.6-132.1 -87.1 133.6 -26.5 19.3 -90.3 29 206 A A - 0 0 72 -2,-0.4 2,-0.5 1,-0.0 -2,-0.1 -0.694 14.6-126.8 -89.2 136.4 -27.4 17.8 -86.9 30 207 A W + 0 0 42 -2,-0.4 2,-0.3 135,-0.1 -1,-0.0 -0.720 43.1 155.6 -84.4 122.6 -28.3 20.2 -84.1 31 208 A G - 0 0 22 -2,-0.5 6,-0.1 2,-0.1 139,-0.0 -0.980 48.9-137.5-146.7 157.4 -26.2 19.6 -80.9 32 209 A V + 0 0 43 -2,-0.3 2,-1.2 137,-0.1 3,-0.1 0.372 66.9 119.5 -96.4 2.7 -25.0 21.4 -77.8 33 210 A D >> - 0 0 95 1,-0.2 3,-2.5 2,-0.1 4,-1.7 -0.577 58.8-151.6 -67.3 97.8 -21.5 19.9 -78.1 34 211 A L H 3> S+ 0 0 54 -2,-1.2 4,-1.9 1,-0.3 -1,-0.2 0.762 93.3 61.5 -46.6 -30.6 -19.7 23.3 -78.4 35 212 A A H 3> S+ 0 0 54 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.848 108.1 42.9 -65.7 -34.8 -17.0 21.5 -80.4 36 213 A S H <> S+ 0 0 39 -3,-2.5 4,-2.1 2,-0.2 3,-0.5 0.953 109.9 54.9 -71.7 -55.2 -19.6 20.6 -83.1 37 214 A V H X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.848 107.8 53.3 -44.5 -39.3 -21.2 24.0 -83.0 38 215 A E H X S+ 0 0 82 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.906 109.2 45.0 -67.2 -44.0 -17.8 25.4 -83.8 39 216 A Q H X S+ 0 0 125 -4,-1.2 4,-2.3 -3,-0.5 -1,-0.2 0.735 111.5 54.7 -73.7 -22.8 -17.1 23.2 -86.8 40 217 A H H X S+ 0 0 49 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.789 105.2 52.9 -78.8 -30.0 -20.6 23.9 -88.1 41 218 A I H X S+ 0 0 19 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.897 115.7 39.8 -68.3 -42.6 -20.0 27.7 -87.9 42 219 A N H X S+ 0 0 77 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.911 114.9 53.6 -71.2 -45.0 -16.8 27.3 -90.0 43 220 A S H >X S+ 0 0 67 -4,-2.3 4,-0.9 1,-0.2 3,-0.8 0.957 113.9 40.7 -51.0 -57.5 -18.4 24.7 -92.3 44 221 A H H 3X S+ 0 0 8 -4,-2.4 4,-3.4 1,-0.3 3,-0.4 0.845 105.3 64.3 -66.0 -36.7 -21.4 27.0 -93.1 45 222 A R H 3X S+ 0 0 120 -4,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.838 104.3 50.0 -54.3 -31.7 -19.2 30.1 -93.4 46 223 A G H << S+ 0 0 52 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.802 113.7 43.8 -76.5 -30.7 -17.6 28.3 -96.3 47 224 A I H X S+ 0 0 23 -4,-0.9 4,-1.7 -3,-0.4 -2,-0.2 0.820 113.9 50.2 -82.6 -34.3 -21.0 27.5 -97.8 48 225 A H H X S+ 0 0 19 -4,-3.4 4,-2.2 2,-0.2 3,-0.2 0.953 111.1 46.1 -69.3 -52.1 -22.4 31.0 -97.2 49 226 A N H X S+ 0 0 95 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.2 0.643 111.4 58.8 -64.3 -12.8 -19.5 32.9 -98.7 50 227 A S H > S+ 0 0 53 2,-0.2 4,-0.6 -4,-0.1 -1,-0.2 0.884 110.0 37.1 -82.9 -43.7 -19.8 30.4 -101.6 51 228 A I H < S+ 0 0 0 -4,-1.7 4,-0.4 -3,-0.2 -2,-0.2 0.720 111.7 61.1 -82.0 -22.6 -23.4 31.2 -102.5 52 229 A G H >< S+ 0 0 20 -4,-2.2 3,-0.7 1,-0.2 4,-0.2 0.874 107.9 44.8 -66.2 -37.2 -22.8 34.9 -101.9 53 230 A D H >X S+ 0 0 118 -4,-0.7 3,-0.9 1,-0.2 4,-0.7 0.693 100.6 71.3 -76.7 -19.6 -20.2 34.7 -104.6 54 231 A Y H 3X S+ 0 0 30 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.617 75.3 82.3 -74.1 -12.3 -22.6 32.7 -106.8 55 232 A R H <> S+ 0 0 68 -3,-0.7 4,-1.7 -4,-0.4 -1,-0.2 0.871 95.5 43.8 -59.5 -37.0 -24.7 35.8 -107.3 56 233 A W H <> S+ 0 0 176 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.842 110.0 53.3 -78.8 -35.6 -22.3 37.0 -110.0 57 234 A Q H X S+ 0 0 98 -4,-0.7 4,-0.9 1,-0.2 -2,-0.2 0.851 113.4 47.3 -62.7 -32.6 -22.1 33.5 -111.6 58 235 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.837 105.8 56.6 -77.0 -36.5 -25.9 33.7 -111.6 59 236 A D H X S+ 0 0 64 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.944 105.8 51.0 -59.9 -48.2 -25.9 37.2 -113.1 60 237 A K H X S+ 0 0 155 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.843 111.2 50.2 -54.9 -35.9 -23.9 36.0 -116.1 61 238 A I H X S+ 0 0 27 -4,-0.9 4,-1.6 1,-0.2 3,-0.3 0.841 106.5 51.5 -77.8 -34.8 -26.3 33.1 -116.6 62 239 A K H < S+ 0 0 53 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.689 105.5 59.9 -73.0 -18.3 -29.5 35.3 -116.5 63 240 A A H < S+ 0 0 76 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.780 106.5 44.8 -79.3 -29.4 -27.9 37.5 -119.2 64 241 A D H < S+ 0 0 100 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.1 0.852 101.2 81.1 -82.3 -38.1 -27.5 34.6 -121.6 65 242 A L < + 0 0 9 -4,-1.6 3,-0.0 1,-0.1 -58,-0.0 -0.122 45.8 177.0 -63.8 163.4 -31.1 33.2 -121.1 66 243 A R + 0 0 178 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.341 42.5 118.2-142.5 -13.1 -34.1 34.7 -122.8 67 244 A E > - 0 0 60 1,-0.1 4,-1.6 2,-0.0 5,-0.2 -0.442 60.1-141.4 -64.8 129.0 -36.8 32.3 -121.5 68 245 A K H > S+ 0 0 180 -2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.934 94.4 35.1 -60.8 -55.1 -39.3 34.3 -119.4 69 246 A S H > S+ 0 0 70 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.943 110.1 62.6 -67.3 -50.4 -40.0 31.8 -116.7 70 247 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 104.9 47.1 -40.2 -55.6 -36.5 30.3 -116.4 71 248 A I H X S+ 0 0 52 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.916 115.6 44.9 -57.4 -47.2 -35.0 33.7 -115.4 72 249 A Y H X S+ 0 0 169 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.928 112.5 51.7 -63.2 -45.8 -37.7 34.3 -112.8 73 250 A Q H X S+ 0 0 65 -4,-3.5 4,-1.5 1,-0.2 -1,-0.2 0.844 111.1 47.8 -61.6 -37.0 -37.5 30.7 -111.5 74 251 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.931 112.6 47.7 -69.0 -46.6 -33.8 31.0 -111.0 75 252 A E H X S+ 0 0 39 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.847 111.3 51.7 -63.9 -34.0 -33.9 34.3 -109.3 76 253 A E H X S+ 0 0 83 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.845 111.6 46.8 -72.6 -34.3 -36.7 33.1 -107.0 77 254 A E H X S+ 0 0 17 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.907 113.8 47.4 -71.8 -43.8 -34.6 30.0 -106.0 78 255 A Y H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.924 110.9 49.6 -65.2 -45.4 -31.5 32.0 -105.4 79 256 A E H X S+ 0 0 84 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.788 112.5 50.7 -64.7 -26.8 -33.2 34.7 -103.3 80 257 A N H X S+ 0 0 66 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.891 112.4 44.6 -76.2 -43.2 -34.8 31.8 -101.3 81 258 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.950 111.8 52.8 -63.0 -52.1 -31.4 30.1 -100.7 82 259 A L H X S+ 0 0 24 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.854 109.3 49.8 -54.6 -38.9 -29.7 33.3 -99.8 83 260 A K H X S+ 0 0 127 -4,-1.2 4,-2.1 -5,-0.2 -1,-0.2 0.922 112.5 45.9 -66.7 -46.0 -32.3 34.1 -97.2 84 261 A A H X S+ 0 0 25 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.866 108.7 57.5 -64.5 -37.6 -32.1 30.7 -95.6 85 262 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.917 108.2 45.9 -60.7 -44.9 -28.3 30.9 -95.7 86 263 A F H X S+ 0 0 99 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.944 111.6 50.9 -61.5 -49.0 -28.4 34.1 -93.6 87 264 A E H X S+ 0 0 81 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.764 109.4 52.5 -63.7 -25.6 -30.9 32.7 -91.1 88 265 A R H X S+ 0 0 23 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.920 105.2 52.8 -73.9 -45.8 -28.7 29.6 -90.7 89 266 A M H X S+ 0 0 75 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.815 114.4 45.2 -57.9 -30.4 -25.6 31.7 -89.9 90 267 A D H X S+ 0 0 82 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.853 108.3 53.9 -82.4 -38.6 -27.7 33.4 -87.3 91 268 A H H X S+ 0 0 40 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.898 110.6 48.1 -62.9 -40.8 -29.3 30.3 -85.8 92 269 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.954 112.7 48.8 -61.5 -51.2 -25.8 28.8 -85.3 93 270 A R H X S+ 0 0 140 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.960 110.3 49.1 -51.4 -60.6 -24.6 32.1 -83.7 94 271 A Q H X S+ 0 0 66 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.870 113.0 50.4 -48.1 -42.9 -27.6 32.3 -81.3 95 272 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.973 107.8 49.8 -61.6 -57.7 -27.0 28.7 -80.4 96 273 A Q H X S+ 0 0 22 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.908 113.2 48.6 -50.0 -48.5 -23.3 29.1 -79.6 97 274 A N H X S+ 0 0 73 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.974 112.1 45.7 -54.9 -60.5 -24.0 32.1 -77.4 98 275 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.841 117.7 44.9 -56.4 -36.5 -26.8 30.5 -75.4 99 276 A I H X S+ 0 0 1 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.945 111.0 50.7 -74.7 -49.8 -24.8 27.3 -74.9 100 277 A Q H X S+ 0 0 84 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.936 114.1 47.0 -49.3 -50.9 -21.5 28.9 -74.0 101 278 A A H X S+ 0 0 35 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.956 115.5 42.9 -57.1 -55.2 -23.3 31.1 -71.5 102 279 A T H X S+ 0 0 1 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.835 111.7 57.2 -62.4 -32.9 -25.2 28.2 -69.9 103 280 A S H X S+ 0 0 41 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.943 111.2 40.2 -64.1 -48.6 -22.1 26.1 -70.0 104 281 A R H X S+ 0 0 200 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.773 112.3 57.9 -70.5 -27.4 -20.1 28.5 -67.9 105 282 A E H X S+ 0 0 27 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.808 105.0 50.4 -73.7 -30.1 -23.1 29.1 -65.7 106 283 A I H X S+ 0 0 21 -4,-1.6 4,-2.8 -3,-0.2 -2,-0.2 0.874 106.8 53.3 -74.8 -38.6 -23.3 25.5 -64.8 107 284 A M H X S+ 0 0 111 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.862 106.3 55.2 -64.5 -34.1 -19.6 25.2 -63.9 108 285 A W H X S+ 0 0 66 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.953 111.9 41.0 -62.9 -51.3 -20.1 28.1 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-1,-0.2 0.869 110.2 52.7 -54.5 -37.7 -42.5 75.6 -19.1 855 582 B D H X S+ 0 0 46 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.945 107.1 50.4 -62.7 -50.0 -40.2 75.3 -22.2 856 583 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.901 108.6 53.4 -55.0 -45.7 -37.4 77.2 -20.5 857 584 B E H X S+ 0 0 78 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.938 108.3 48.6 -55.3 -50.7 -37.6 75.0 -17.4 858 585 B L H X S+ 0 0 101 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.793 112.9 47.3 -64.6 -31.1 -37.2 71.8 -19.4 859 586 B H H X S+ 0 0 58 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.847 109.1 52.9 -79.7 -35.8 -34.2 73.0 -21.3 860 587 B Y H X S+ 0 0 23 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.899 108.2 53.5 -63.8 -38.4 -32.5 74.3 -18.2 861 588 B Q H X S+ 0 0 78 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.976 108.7 46.8 -56.2 -56.9 -33.0 70.9 -16.8 862 589 B E H X S+ 0 0 60 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.830 112.0 53.5 -55.1 -32.0 -31.3 69.3 -19.8 863 590 B F H X S+ 0 0 1 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.924 109.0 46.9 -69.4 -44.8 -28.6 71.9 -19.3 864 591 B I H X S+ 0 0 70 -4,-2.8 4,-1.3 2,-0.2 3,-0.5 0.940 113.2 49.2 -59.6 -48.9 -28.1 71.0 -15.7 865 592 B R H < S+ 0 0 131 -4,-2.7 4,-0.3 1,-0.2 3,-0.3 0.896 117.9 39.1 -58.5 -44.5 -28.0 67.2 -16.5 866 593 B N H < S+ 0 0 18 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.567 110.5 62.5 -82.8 -9.4 -25.5 67.7 -19.4 867 594 B S H < S+ 0 0 6 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.711 82.0 75.0 -90.6 -22.9 -23.5 70.3 -17.4 868 595 B Q S < S+ 0 0 150 -4,-1.3 2,-2.4 1,-0.3 -1,-0.2 0.821 83.3 70.1 -61.3 -30.2 -22.4 68.1 -14.6 869 596 B G S S- 0 0 30 -4,-0.3 2,-0.8 -3,-0.1 3,-0.4 -0.426 91.7-171.8 -74.1 60.2 -20.0 66.6 -17.1 870 597 B S + 0 0 70 -2,-2.4 -3,-0.1 1,-0.2 -2,-0.1 -0.477 44.6 102.0 -75.6 102.3 -18.5 70.1 -16.6 871 598 B E S S+ 0 0 100 -2,-0.8 -1,-0.2 3,-0.1 3,-0.1 0.363 80.1 52.9-145.2 -19.5 -15.6 70.9 -18.9 872 599 B M S S+ 0 0 35 -3,-0.4 2,-0.5 1,-0.2 -2,-0.1 0.846 110.7 47.3 -84.1 -40.2 -17.3 73.1 -21.5 873 600 B F S S- 0 0 12 -6,-0.2 -1,-0.2 3,-0.0 2,-0.1 -0.897 78.2-139.4-110.9 130.7 -18.7 75.5 -18.9 874 601 B G > - 0 0 35 -2,-0.5 4,-1.7 1,-0.1 3,-0.1 -0.359 34.6-102.1 -78.2 163.4 -16.8 77.0 -16.0 875 602 B D H > S+ 0 0 113 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.660 123.1 58.3 -59.0 -13.6 -18.2 77.5 -12.6 876 603 B D H >> S+ 0 0 109 2,-0.2 4,-2.0 3,-0.1 3,-0.6 0.945 100.7 48.8 -81.8 -55.0 -18.6 81.1 -13.6 877 604 B D H 3> S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.903 107.0 58.4 -50.8 -46.8 -20.8 80.7 -16.7 878 605 B K H 3X S+ 0 0 44 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.861 105.4 48.7 -56.1 -40.2 -23.2 78.5 -14.8 879 606 B R H < S+ 0 0 24 -4,-1.5 3,-0.8 -5,-0.2 4,-0.5 0.831 109.1 51.7 -82.8 -37.6 -42.2 87.1 -16.1 893 620 B Q H >X S+ 0 0 107 -4,-1.8 4,-1.5 1,-0.3 3,-0.7 0.802 101.5 62.6 -68.3 -28.7 -43.9 87.2 -12.7 894 621 B T H 3X S+ 0 0 86 -4,-1.3 4,-0.8 1,-0.2 -1,-0.3 0.749 106.5 46.8 -63.5 -22.5 -43.8 91.0 -13.0 895 622 B L H <4 S+ 0 0 20 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.519 103.7 59.9 -99.4 -9.2 -46.0 90.5 -16.1 896 623 B V H <4 S+ 0 0 75 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.1 0.850 103.9 50.1 -85.2 -38.8 -48.5 88.1 -14.5 897 624 B I H < 0 0 153 -4,-1.5 -2,-0.2 0, 0.0 -3,-0.1 0.988 360.0 360.0 -59.6 -62.1 -49.6 90.6 -11.8 898 625 B Q < 0 0 169 -4,-0.8 -3,-0.0 -5,-0.2 0, 0.0 -0.039 360.0 360.0 -75.5 360.0 -50.2 93.4 -14.3