==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 31-AUG-11 3TMP . COMPND 2 MOLECULE: OTU DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.MA,J.YIN,S.HYMOWITZ,M.STAROVASNIK,A.COCHRAN . 961 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 656 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 12.9 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 60 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 4 1 1 0 5 0 2 6 4 0 4 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 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 . 8 4 8 8 4 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 8 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 1 173 A A 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 31.6 -9.6 29.0 2 174 A G + 0 0 47 1,-0.2 2,-0.1 2,-0.1 87,-0.0 0.636 360.0 155.2 79.7 11.7 34.1 -10.9 26.4 3 175 A Y > - 0 0 89 1,-0.1 3,-1.9 87,-0.1 4,-0.3 -0.458 54.6-120.2 -70.5 147.2 31.4 -10.5 23.6 4 176 A N T 3 S+ 0 0 1 1,-0.3 3,-0.3 -2,-0.1 -1,-0.1 0.891 115.7 36.4 -48.3 -46.6 32.7 -9.9 20.1 5 177 A X T > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 4,-0.5 0.081 77.3 125.9-105.6 27.3 30.9 -6.6 19.9 6 178 A E G X> + 0 0 69 -3,-1.9 3,-2.0 1,-0.3 4,-0.6 0.886 65.1 67.3 -50.9 -41.5 31.5 -5.5 23.6 7 179 A D G 34 S+ 0 0 28 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.437 98.7 52.3 -65.7 0.3 33.1 -2.3 22.4 8 180 A E G <> S+ 0 0 17 -3,-2.2 4,-1.3 2,-0.1 -1,-0.3 0.595 90.9 76.2-101.8 -18.9 29.6 -1.1 21.1 9 181 A Y H <> S+ 0 0 54 -3,-2.0 4,-1.1 -4,-0.5 -2,-0.1 0.876 97.0 40.3 -70.5 -42.8 27.6 -1.6 24.2 10 182 A E H X S+ 0 0 112 -4,-0.6 4,-1.6 2,-0.2 3,-0.4 0.934 112.7 52.4 -76.2 -46.4 28.6 1.3 26.3 11 183 A A H > S+ 0 0 55 1,-0.3 4,-1.5 -4,-0.2 -1,-0.2 0.774 110.2 52.2 -61.9 -25.9 28.7 4.0 23.6 12 184 A A H < S+ 0 0 16 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.813 107.4 51.3 -73.6 -37.8 25.2 2.9 22.7 13 185 A A H < S+ 0 0 71 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.758 110.0 50.7 -69.0 -25.0 24.1 3.3 26.3 14 186 A A H < S+ 0 0 78 -4,-1.6 -2,-0.2 0, 0.0 -3,-0.1 0.980 102.5 59.6 -81.9 -64.2 25.5 6.8 26.4 15 187 A R < 0 0 117 -4,-1.5 143,-0.0 -5,-0.1 0, 0.0 -0.375 360.0 360.0 -42.8 144.2 23.9 8.1 23.3 16 188 A I 0 0 143 2,-0.0 141,-0.0 0, 0.0 0, 0.0 0.542 360.0 360.0 86.4 360.0 20.3 7.5 24.4 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 192 A D > 0 0 142 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 97.1 15.1 13.5 23.3 19 193 A P H > + 0 0 112 0, 0.0 4,-1.8 0, 0.0 5,-0.0 0.760 360.0 52.4 -57.0 -25.7 11.8 12.1 22.1 20 194 A A H > S+ 0 0 73 2,-0.2 4,-1.6 3,-0.2 5,-0.1 0.900 109.1 44.8 -82.6 -42.4 11.1 15.4 20.4 21 195 A T H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.948 116.9 47.4 -67.3 -45.3 14.3 15.8 18.4 22 196 A V H X S+ 0 0 43 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.949 108.8 54.8 -50.2 -55.9 14.1 12.1 17.3 23 197 A E H X S+ 0 0 126 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.847 111.1 45.5 -52.5 -37.1 10.4 12.6 16.4 24 198 A Q H X S+ 0 0 96 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.902 109.7 52.3 -75.0 -45.6 11.4 15.4 14.1 25 199 A Q H X S+ 0 0 68 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.832 107.6 55.2 -57.1 -32.3 14.3 13.7 12.4 26 200 A E H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.847 103.3 52.5 -78.1 -34.3 12.0 10.8 11.7 27 201 A H H X S+ 0 0 114 -4,-1.2 4,-2.2 -5,-0.2 -1,-0.2 0.899 114.4 44.9 -58.3 -44.1 9.5 12.9 9.8 28 202 A W H X S+ 0 0 122 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.938 112.7 49.0 -72.7 -46.5 12.3 14.2 7.7 29 203 A F H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.982 114.8 45.8 -49.6 -57.4 13.9 10.8 7.1 30 204 A E H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.864 112.8 50.7 -59.8 -40.1 10.6 9.4 6.1 31 205 A K H X S+ 0 0 109 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.915 110.7 46.9 -62.4 -49.6 9.8 12.4 3.9 32 206 A A H X S+ 0 0 10 -4,-2.7 4,-2.3 2,-0.2 5,-0.4 0.865 111.5 53.7 -63.2 -34.7 13.1 12.3 2.0 33 207 A L H X>S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 6,-1.6 0.931 114.4 39.4 -65.0 -50.0 12.7 8.5 1.5 34 208 A R H X5S+ 0 0 160 -4,-2.4 4,-1.2 4,-0.3 -2,-0.2 0.955 118.8 49.5 -58.2 -47.8 9.2 8.8 -0.0 35 209 A D H <5S+ 0 0 104 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.797 125.1 23.5 -70.2 -33.4 10.2 11.9 -2.0 36 210 A K H <5S+ 0 0 121 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.707 140.4 15.9-109.0 -26.2 13.4 10.6 -3.5 37 211 A K H <5S- 0 0 67 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.465 88.4-125.6-123.9 -10.4 13.1 6.8 -3.5 38 212 A G << + 0 0 32 -4,-1.2 -4,-0.3 -5,-0.9 2,-0.3 0.719 61.9 145.7 63.1 22.4 9.4 6.2 -3.0 39 213 A F - 0 0 16 -6,-1.6 2,-0.3 127,-0.2 -1,-0.2 -0.657 37.2-149.9 -88.1 152.7 10.3 4.0 -0.0 40 214 A I E -A 165 0A 50 125,-2.8 125,-2.6 -2,-0.3 2,-0.5 -0.881 14.6-123.3-120.3 145.7 8.2 3.7 3.1 41 215 A I E -A 164 0A 21 -2,-0.3 2,-0.5 123,-0.2 123,-0.2 -0.811 22.4-160.4 -91.3 124.3 9.3 3.0 6.7 42 216 A K E -A 163 0A 88 121,-3.3 121,-2.4 -2,-0.5 2,-0.4 -0.922 20.5-122.6-110.4 123.9 7.7 -0.0 8.3 43 217 A Q - 0 0 113 -2,-0.5 2,-0.3 119,-0.2 119,-0.1 -0.455 25.4-165.5 -76.7 121.0 7.8 -0.2 12.1 44 218 A M - 0 0 7 -2,-0.4 6,-0.1 117,-0.1 10,-0.0 -0.761 35.0 -92.2-101.5 144.0 9.4 -3.4 13.6 45 219 A K - 0 0 122 -2,-0.3 2,-0.9 1,-0.1 116,-0.2 -0.246 32.7-129.4 -54.9 137.2 9.1 -4.3 17.2 46 220 A E + 0 0 99 3,-0.1 2,-0.2 114,-0.1 -1,-0.1 -0.392 66.7 116.4 -93.2 54.2 11.9 -3.0 19.4 47 221 A D S > S- 0 0 47 -2,-0.9 3,-1.6 0, 0.0 56,-0.1 -0.567 89.9 -81.7 -98.3 177.3 12.8 -6.1 21.2 48 222 A G T 3 S+ 0 0 9 196,-0.3 58,-0.5 1,-0.3 3,-0.4 0.694 125.5 64.7 -54.2 -14.8 16.3 -7.8 20.7 49 223 A A T 3> + 0 0 0 1,-0.2 4,-2.0 195,-0.2 3,-0.3 0.240 63.4 117.1 -90.4 10.1 15.1 -9.4 17.5 50 224 A C H <> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.814 72.3 51.7 -60.2 -37.0 14.6 -6.2 15.5 51 225 A L H > S+ 0 0 0 192,-0.4 4,-2.4 -3,-0.4 -1,-0.2 0.951 115.1 43.2 -61.0 -44.4 17.2 -6.9 12.7 52 226 A F H > S+ 0 0 0 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.728 109.9 57.8 -74.8 -26.8 15.7 -10.3 12.1 53 227 A R H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 108.8 45.6 -63.4 -44.3 12.2 -8.8 12.3 54 228 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.918 114.2 46.9 -68.5 -47.7 13.1 -6.4 9.5 55 229 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.921 111.5 53.0 -56.4 -44.6 14.7 -9.0 7.3 56 230 A A H X>S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-1.0 0.908 109.5 48.7 -61.1 -35.4 11.7 -11.3 8.0 57 231 A D H X5S+ 0 0 12 -4,-2.2 4,-0.5 4,-0.3 -1,-0.2 0.888 114.2 46.5 -69.2 -37.2 9.4 -8.5 6.8 58 232 A Q H <5S+ 0 0 31 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.819 124.6 30.0 -69.7 -40.4 11.5 -8.1 3.7 59 233 A V H <5S+ 0 0 36 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.873 136.7 18.9 -91.6 -45.7 11.8 -11.8 2.9 60 234 A Y H <5S- 0 0 98 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.515 100.2-113.5-110.6 -10.8 8.6 -13.4 4.2 61 235 A G S < - 0 0 73 -6,-1.0 3,-1.8 -7,-0.1 -2,-0.2 -0.951 69.5-139.4-155.0 138.2 6.0 -10.4 8.3 63 237 A Q G > S+ 0 0 44 -2,-0.3 3,-1.5 1,-0.3 -7,-0.1 0.632 94.7 81.8 -71.1 -13.4 8.2 -9.8 11.2 64 238 A D G 3 S+ 0 0 108 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.627 80.3 68.4 -67.2 -7.7 6.7 -12.8 13.0 65 239 A M G <> + 0 0 61 -3,-1.8 4,-2.0 1,-0.2 3,-0.3 0.233 66.1 111.0 -92.0 17.0 9.1 -14.9 11.0 66 240 A H H <> S+ 0 0 16 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.818 71.5 55.8 -61.1 -33.5 12.1 -13.5 12.9 67 241 A E H > S+ 0 0 106 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.896 107.9 48.4 -70.2 -36.9 12.8 -16.8 14.6 68 242 A V H > S+ 0 0 50 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.903 113.3 47.3 -64.2 -44.8 13.1 -18.6 11.3 69 243 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.927 112.7 49.0 -61.9 -47.4 15.4 -15.9 9.9 70 244 A R H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.935 112.8 48.2 -60.1 -46.4 17.6 -15.9 13.0 71 245 A K H X S+ 0 0 102 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.903 113.6 45.6 -57.9 -48.8 17.8 -19.7 12.9 72 246 A H H X S+ 0 0 67 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.890 111.9 52.6 -62.1 -43.6 18.7 -19.8 9.2 73 247 A C H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.908 111.3 46.3 -60.3 -42.1 21.3 -17.0 9.6 74 248 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.878 111.4 51.0 -71.2 -34.8 23.0 -18.8 12.5 75 249 A D H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.914 111.4 49.6 -64.6 -40.9 23.0 -22.2 10.6 76 250 A Y H X S+ 0 0 47 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.867 109.2 50.8 -65.2 -41.0 24.6 -20.4 7.6 77 251 A L H < S+ 0 0 0 -4,-1.9 7,-0.3 1,-0.2 -1,-0.2 0.909 110.4 49.8 -66.3 -42.2 27.2 -18.8 9.8 78 252 A M H >< S+ 0 0 22 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.890 110.4 50.0 -56.5 -42.6 28.1 -22.2 11.3 79 253 A K H 3< S+ 0 0 85 -4,-2.1 3,-0.2 1,-0.3 650,-0.2 0.778 118.1 40.3 -75.1 -21.3 28.4 -23.7 7.8 80 254 A N T >X S+ 0 0 46 -4,-1.4 4,-2.2 -5,-0.2 3,-1.2 0.057 76.7 125.7-111.7 30.9 30.7 -20.9 6.8 81 255 A A H <> + 0 0 4 -3,-1.2 4,-2.4 1,-0.3 5,-0.2 0.768 62.6 67.1 -61.2 -32.8 32.6 -20.7 10.0 82 256 A D H 34 S+ 0 0 47 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.848 114.1 32.0 -56.9 -40.7 36.0 -21.0 8.2 83 257 A Y H X4 S+ 0 0 80 -3,-1.2 3,-1.0 -6,-0.1 -2,-0.2 0.932 123.5 42.1 -74.4 -59.9 35.4 -17.6 6.7 84 258 A F H >< S+ 0 0 0 -4,-2.2 3,-2.1 -7,-0.3 -3,-0.2 0.800 100.0 70.2 -71.5 -24.3 33.3 -15.7 9.4 85 259 A S G >< S+ 0 0 23 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.733 88.0 65.2 -69.6 -19.3 35.3 -16.8 12.4 86 260 A N G < S+ 0 0 13 -3,-1.0 129,-0.4 -5,-0.2 -1,-0.3 0.645 102.4 50.2 -73.6 -12.0 38.2 -14.7 11.4 87 261 A Y G < S+ 0 0 3 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.2 0.253 100.4 74.7-100.0 3.4 36.0 -11.6 12.0 88 262 A V < - 0 0 4 -3,-1.1 4,-0.1 2,-0.1 -83,-0.0 -0.981 61.7-159.8-122.6 130.4 34.8 -12.7 15.5 89 263 A T S S+ 0 0 33 -2,-0.4 2,-0.2 2,-0.1 128,-0.1 0.466 71.6 75.9 -94.1 -0.5 37.1 -12.4 18.5 90 264 A E S S- 0 0 32 1,-0.1 -2,-0.1 2,-0.1 2,-0.1 -0.612 104.5 -77.6 -93.6 170.2 35.2 -15.0 20.6 91 265 A D > - 0 0 68 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.398 50.1-129.2 -60.6 131.2 35.2 -18.8 20.3 92 266 A F H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 103.2 47.7 -63.8 -43.0 32.9 -19.2 17.3 93 267 A T H > S+ 0 0 16 616,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.919 112.0 51.9 -64.0 -36.4 30.5 -21.8 18.7 94 268 A T H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.903 109.7 50.2 -62.4 -44.6 30.2 -19.6 21.9 95 269 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 113.3 44.2 -57.6 -49.1 29.4 -16.6 19.7 96 270 A I H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.834 106.9 59.8 -72.8 -35.4 26.7 -18.4 17.7 97 271 A N H < S+ 0 0 91 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.897 111.4 41.9 -51.9 -50.4 25.2 -20.0 20.8 98 272 A R H >< S+ 0 0 31 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.888 113.2 52.1 -53.5 -58.1 24.5 -16.5 22.2 99 273 A K H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.636 97.9 66.6 -66.4 -21.2 23.4 -15.1 18.8 100 274 A R T 3< S+ 0 0 73 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.664 79.7 102.5 -64.6 -20.7 20.9 -18.0 18.5 101 275 A K S X S- 0 0 129 -3,-1.8 3,-1.9 -4,-0.3 -3,-0.0 -0.435 80.4-127.7 -74.6 140.5 19.0 -16.5 21.4 102 276 A N T 3 S+ 0 0 76 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.754 105.5 49.1 -68.2 -17.8 15.9 -14.6 20.4 103 277 A N T 3 S+ 0 0 117 -55,-0.1 2,-0.5 -54,-0.1 -1,-0.3 0.386 81.6 114.8 -97.9 8.8 16.8 -11.5 22.4 104 278 A C S < S- 0 0 17 -3,-1.9 2,-0.1 -6,-0.2 -5,-0.0 -0.623 70.2-120.3 -83.9 123.6 20.3 -11.2 21.1 105 279 A H - 0 0 51 -2,-0.5 139,-0.2 1,-0.1 -56,-0.1 -0.395 23.9-126.5 -67.7 135.8 20.9 -8.1 19.0 106 280 A G B +E 243 0B 0 137,-0.8 137,-2.2 -58,-0.5 2,-0.2 -0.352 32.4 178.7 -69.8 163.4 22.0 -8.6 15.3 107 281 A N >> - 0 0 3 135,-0.2 4,-1.9 -2,-0.1 3,-0.5 -0.742 47.9 -63.7-152.1-173.5 25.1 -6.9 14.0 108 282 A H H 3> S+ 0 0 1 131,-0.5 4,-2.5 1,-0.2 5,-0.3 0.876 126.0 58.7 -50.3 -47.7 27.3 -6.5 10.8 109 283 A I H 3> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 109.4 43.9 -50.8 -46.4 28.3 -10.2 11.0 110 284 A E H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.882 111.0 54.1 -71.5 -34.3 24.7 -11.3 10.7 111 285 A M H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.893 109.2 48.3 -68.0 -38.6 23.8 -8.8 8.0 112 286 A Q H X S+ 0 0 9 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.899 111.9 49.4 -64.7 -45.2 26.7 -10.0 5.8 113 287 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.915 110.4 50.3 -62.1 -41.8 25.6 -13.7 6.3 114 288 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 6,-0.3 0.902 105.8 55.8 -67.9 -37.9 22.0 -12.9 5.5 115 289 A A H X>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 4,-0.5 0.933 116.0 37.7 -54.3 -45.6 22.9 -11.1 2.2 116 290 A E H <5S+ 0 0 46 -4,-1.7 3,-0.4 25,-0.2 -2,-0.2 0.910 115.1 53.9 -74.2 -42.2 24.8 -14.2 1.0 117 291 A M H <5S+ 0 0 44 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.869 118.3 33.5 -65.9 -40.2 22.3 -16.7 2.4 118 292 A Y H <5S- 0 0 42 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.522 103.7-128.5 -88.7 -5.6 19.3 -15.1 0.7 119 293 A N T <5S+ 0 0 49 -4,-0.5 29,-0.5 -3,-0.4 28,-0.4 0.913 73.2 117.0 52.6 45.9 21.4 -14.1 -2.4 120 294 A R S > - 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