==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-NOV-02 1N7P . COMPND 2 MOLECULE: HYALURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.NUKUI,K.B.TAYLOR,D.T.MCPHERSON,M.SHIGENAGA,M.J.JEDRZEJAS . 720 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 53 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 3 1 0 0 1 0 1 1 2 1 1 0 1 4 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 5 4 1 4 4 2 2 1 1 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 3 1 1 0 0 0 0 0 0 1 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 1 170 A V 0 0 144 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.7 -0.4 -9.5 -6.2 2 171 A K - 0 0 108 3,-0.0 2,-0.2 4,-0.0 0, 0.0 -0.873 360.0-137.6-155.1-163.6 0.4 -11.4 -3.0 3 172 A D > - 0 0 50 -2,-0.2 4,-1.4 0, 0.0 3,-0.2 -0.519 41.0 -62.2-145.8-169.2 0.5 -15.0 -1.7 4 173 A T H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.694 120.5 62.6 -68.2 -21.9 -0.1 -17.7 1.0 5 174 A Y H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 107.4 42.6 -67.1 -43.2 2.4 -15.9 3.4 6 175 A T H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.788 108.4 59.9 -73.9 -27.1 0.1 -12.9 3.4 7 176 A D H X S+ 0 0 75 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.855 107.2 46.7 -62.4 -38.2 -3.0 -15.2 3.7 8 177 A R H X S+ 0 0 36 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.888 110.1 52.9 -69.7 -39.4 -1.5 -16.5 7.0 9 178 A L H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.783 104.5 55.6 -69.1 -30.3 -0.8 -12.9 8.1 10 179 A D H X S+ 0 0 70 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.922 109.6 46.9 -60.2 -45.9 -4.5 -12.1 7.4 11 180 A D H X S+ 0 0 54 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.928 111.8 50.6 -62.4 -43.0 -5.4 -14.9 9.8 12 181 A W H >X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 3,-0.6 0.904 107.9 53.4 -61.8 -40.2 -2.8 -13.6 12.3 13 182 A N H 3X>S+ 0 0 24 -4,-2.3 5,-2.4 1,-0.2 4,-1.5 0.870 105.5 53.3 -63.2 -37.2 -4.3 -10.1 12.0 14 183 A G H 3<5S+ 0 0 3 -4,-1.8 338,-0.3 3,-0.2 -1,-0.2 0.728 114.7 42.9 -67.3 -25.2 -7.8 -11.5 12.8 15 184 A I H <<5S+ 0 0 10 -4,-1.1 338,-0.2 -3,-0.6 -2,-0.2 0.858 117.7 40.5 -87.7 -45.5 -6.3 -13.1 16.0 16 185 A I H <5S- 0 0 6 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.625 143.0 -1.7 -83.2 -13.8 -4.1 -10.3 17.3 17 186 A A T <5S- 0 0 4 -4,-1.5 334,-2.1 -5,-0.3 -3,-0.2 0.480 74.3-155.8-139.1 -54.3 -6.5 -7.4 16.6 18 187 A G > < + 0 0 0 -5,-2.4 3,-2.3 332,-0.2 4,-0.5 0.781 28.2 159.9 77.5 30.8 -9.7 -8.8 14.9 19 188 A N G > + 0 0 23 -6,-0.4 3,-1.4 1,-0.3 68,-0.1 0.818 69.7 66.7 -55.5 -32.7 -10.8 -5.6 13.1 20 189 A Q G 3 S+ 0 0 139 1,-0.3 -1,-0.3 65,-0.1 -6,-0.1 0.709 102.6 47.6 -58.6 -21.8 -12.9 -7.8 10.7 21 190 A Y G < S+ 0 0 85 -3,-2.3 -1,-0.3 -7,-0.1 -2,-0.2 0.481 83.2 125.9 -97.3 -4.8 -15.1 -8.7 13.7 22 191 A Y < - 0 0 35 -3,-1.4 2,-0.3 -4,-0.5 3,-0.0 -0.269 33.4-179.4 -62.7 140.6 -15.5 -5.1 15.0 23 192 A D > - 0 0 77 3,-0.2 3,-1.8 1,-0.1 7,-0.2 -0.951 21.1-154.8-141.8 113.7 -19.2 -4.0 15.5 24 193 A S T 3 S+ 0 0 77 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.741 96.9 60.3 -66.1 -21.2 -19.7 -0.4 16.7 25 194 A K T 3 S+ 0 0 194 -3,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.437 83.1 96.2 -83.4 -2.3 -23.1 -1.5 18.1 26 195 A N <> - 0 0 26 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 -0.838 66.7-154.7 -92.3 110.1 -21.3 -4.1 20.4 27 196 A D H > S+ 0 0 141 -2,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.872 90.5 44.8 -51.6 -49.9 -20.8 -2.4 23.8 28 197 A Q H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 114.0 49.0 -69.2 -40.7 -17.7 -4.4 24.9 29 198 A M H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.903 108.1 54.7 -64.8 -42.4 -16.0 -4.1 21.5 30 199 A A H X S+ 0 0 29 -4,-2.7 4,-2.4 -7,-0.2 -1,-0.2 0.839 104.4 55.8 -60.1 -32.2 -16.6 -0.3 21.5 31 200 A K H X S+ 0 0 140 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.908 109.0 45.3 -65.6 -41.8 -14.9 -0.1 24.9 32 201 A L H X S+ 0 0 15 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.909 112.7 51.8 -70.1 -42.1 -11.7 -1.7 23.6 33 202 A N H X S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.936 108.7 50.6 -56.9 -44.5 -11.8 0.5 20.5 34 203 A Q H X S+ 0 0 113 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.887 108.0 53.1 -66.0 -36.3 -12.1 3.6 22.7 35 204 A E H X S+ 0 0 75 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.926 112.1 44.9 -59.7 -45.2 -9.1 2.5 24.7 36 205 A L H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.886 109.8 55.1 -68.8 -38.9 -7.1 2.1 21.5 37 206 A E H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.917 110.0 47.6 -54.4 -46.8 -8.3 5.5 20.2 38 207 A G H X S+ 0 0 30 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.904 111.3 49.1 -65.0 -44.6 -7.1 7.1 23.4 39 208 A K H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.895 113.3 46.5 -60.8 -44.4 -3.7 5.4 23.3 40 209 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.924 111.6 52.1 -65.4 -43.8 -3.1 6.4 19.6 41 210 A A H X S+ 0 0 34 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.924 110.9 48.2 -54.0 -48.7 -4.2 10.0 20.4 42 211 A D H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.2 46.6 -60.3 -45.5 -1.8 10.2 23.3 43 212 A S H >X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-1.2 0.876 111.9 50.9 -66.1 -40.2 1.1 8.8 21.2 44 213 A L H 3< S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.3 53.4 -67.6 -32.1 0.3 11.1 18.2 45 214 A S T 3< S+ 0 0 99 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.377 118.3 35.0 -86.2 2.3 0.3 14.2 20.4 46 215 A S T <4 S+ 0 0 58 -3,-1.2 12,-0.5 -4,-0.2 -2,-0.2 0.386 81.5 113.9-135.4 -8.2 3.7 13.5 21.9 47 216 A I S < S- 0 0 23 -4,-1.4 2,-0.2 10,-0.1 10,-0.2 -0.436 76.6-104.7 -64.2 146.6 5.8 11.9 19.1 48 217 A S - 0 0 27 8,-1.9 2,-0.2 7,-0.2 -1,-0.1 -0.532 37.9-167.2 -89.2 144.9 8.5 14.4 18.3 49 218 A S + 0 0 95 -2,-0.2 4,-0.1 2,-0.1 -1,-0.0 -0.722 43.5 30.4-121.7 168.4 8.5 16.6 15.2 50 219 A Q S > S+ 0 0 180 -2,-0.2 3,-0.6 2,-0.1 -1,-0.0 0.705 100.3 29.1 54.5 137.7 11.1 18.9 13.4 51 220 A A T 3 S- 0 0 99 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.919 107.5 -84.0 53.8 68.1 14.9 18.4 13.2 52 221 A D T 3 - 0 0 115 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.478 68.7-146.9 6.0 57.8 15.6 14.6 13.5 53 222 A R < - 0 0 58 -3,-0.6 3,-0.1 1,-0.1 -2,-0.1 0.565 21.0-107.7 -33.6 177.3 15.4 14.7 17.3 54 223 A I S S+ 0 0 138 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.440 101.3 24.9 -89.2 -2.8 17.2 12.7 20.1 55 224 A Y - 0 0 78 1,-0.1 -1,-0.2 7,-0.1 3,-0.2 -0.951 55.6-148.3-165.9 132.9 14.0 10.7 20.9 56 225 A L S S+ 0 0 2 1,-0.3 -8,-1.9 -2,-0.3 2,-0.4 0.966 101.7 20.1 -68.0 -52.9 10.6 9.6 19.3 57 226 A W S > S- 0 0 5 3,-0.3 3,-0.9 -10,-0.2 -1,-0.3 -0.972 73.1-144.5-118.0 134.4 8.9 9.9 22.6 58 227 A E G > S+ 0 0 118 -12,-0.5 3,-1.0 -2,-0.4 4,-0.2 0.863 101.0 54.1 -61.8 -41.8 10.3 11.9 25.5 59 228 A K G 3 S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.600 117.8 36.5 -69.7 -14.1 9.1 9.4 28.2 60 229 A F G < S+ 0 0 53 -3,-0.9 -3,-0.3 1,-0.1 -1,-0.3 -0.280 86.3 113.6-130.9 49.1 10.9 6.5 26.4 61 230 A S < + 0 0 35 -3,-1.0 2,-1.2 -6,-0.1 -2,-0.1 0.719 43.7 89.2-100.7 -29.7 13.9 8.5 25.2 62 231 A N > - 0 0 90 -4,-0.2 3,-1.4 1,-0.2 6,-0.3 -0.639 57.0-172.1 -69.6 96.1 16.8 6.9 27.2 63 232 A Y T 3 S+ 0 0 115 -2,-1.2 -1,-0.2 1,-0.3 56,-0.1 0.480 77.0 71.9 -78.5 -2.8 17.7 4.2 24.7 64 233 A K T 3 S+ 0 0 142 1,-0.0 2,-0.8 4,-0.0 -1,-0.3 0.673 84.0 77.6 -76.4 -22.6 20.1 2.5 27.2 65 234 A T S X S- 0 0 62 -3,-1.4 3,-1.2 1,-0.1 4,-0.4 -0.836 76.7-156.8 -82.4 111.7 17.0 1.5 29.1 66 235 A S T >> S+ 0 0 7 -2,-0.8 4,-1.2 1,-0.3 3,-0.8 0.731 86.9 68.1 -65.5 -26.1 15.8 -1.5 27.0 67 236 A A H 3> S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.792 93.5 62.2 -61.6 -27.2 12.2 -1.2 28.2 68 237 A N H <> S+ 0 0 23 -3,-1.2 4,-1.3 -6,-0.3 -1,-0.2 0.757 96.1 58.1 -70.3 -28.5 12.1 2.0 26.2 69 238 A L H <> S+ 0 0 4 -3,-0.8 4,-2.1 -4,-0.4 5,-0.2 0.982 112.2 38.2 -63.7 -54.9 12.7 0.3 22.9 70 239 A T H X S+ 0 0 5 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.786 112.0 56.2 -76.4 -23.8 9.6 -2.0 23.2 71 240 A A H X S+ 0 0 23 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.904 110.2 49.3 -66.4 -37.5 7.3 0.7 24.7 72 241 A T H X S+ 0 0 2 -4,-1.3 4,-0.8 -3,-0.2 3,-0.4 0.940 113.8 42.2 -64.2 -51.8 8.2 2.7 21.6 73 242 A Y H X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 3,-0.2 0.786 107.9 60.7 -68.8 -29.5 7.5 0.0 19.1 74 243 A R H X S+ 0 0 118 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.812 99.4 58.6 -65.9 -30.4 4.3 -1.1 20.9 75 244 A K H X S+ 0 0 36 -4,-1.0 4,-1.4 -3,-0.4 -1,-0.2 0.826 105.0 49.4 -67.0 -33.5 3.0 2.4 20.3 76 245 A L H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.2 -2,-0.2 0.836 106.6 54.9 -72.3 -36.0 3.4 1.8 16.6 77 246 A E H X S+ 0 0 28 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.886 105.2 53.3 -62.9 -41.5 1.6 -1.5 16.8 78 247 A E H X S+ 0 0 38 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.897 109.2 50.2 -59.2 -42.7 -1.4 0.3 18.4 79 248 A M H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.894 107.4 52.6 -60.0 -41.9 -1.3 2.7 15.4 80 249 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.879 107.4 53.7 -66.0 -35.6 -1.3 -0.1 12.9 81 250 A K H < S+ 0 0 32 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.919 115.0 38.0 -61.1 -43.2 -4.4 -1.6 14.7 82 251 A Q H >< S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.2 6,-0.3 0.853 108.3 61.1 -84.5 -34.2 -6.5 1.6 14.4 83 252 A V H 3< S+ 0 0 0 -4,-2.9 9,-2.4 1,-0.3 -1,-0.2 0.769 111.5 42.3 -64.0 -20.9 -5.3 2.6 11.0 84 253 A T T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.261 92.3 97.5-108.7 9.6 -6.8 -0.7 9.7 85 254 A N X - 0 0 0 -3,-1.5 3,-2.2 1,-0.1 6,-0.2 -0.892 64.6-152.2 -97.7 107.8 -10.0 -0.4 11.8 86 255 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.714 94.3 51.3 -52.5 -23.1 -12.8 1.0 9.6 87 256 A S T 3 S+ 0 0 64 -68,-0.1 2,-0.2 3,-0.1 -5,-0.1 0.504 87.6 101.8 -95.5 -7.0 -14.6 2.5 12.7 88 257 A S S X S- 0 0 8 -3,-2.2 3,-1.7 -6,-0.3 -54,-0.0 -0.517 77.2-130.4 -74.4 146.4 -11.5 4.2 14.1 89 258 A R T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.0 0.727 113.1 56.4 -64.7 -20.9 -11.2 8.0 13.6 90 259 A Y T > S+ 0 0 23 -5,-0.1 3,-2.2 -8,-0.1 -1,-0.3 0.358 74.0 138.0 -89.8 4.9 -7.7 7.0 12.4 91 260 A Y T < S- 0 0 92 -3,-1.7 -8,-0.2 1,-0.3 -7,-0.2 -0.310 88.3 -14.1 -53.8 126.4 -8.9 4.6 9.7 92 261 A Q T 3 S+ 0 0 113 -9,-2.4 -1,-0.3 1,-0.2 2,-0.3 0.684 92.9 173.5 54.4 23.5 -6.7 5.1 6.6 93 262 A D <> - 0 0 48 -3,-2.2 4,-2.3 1,-0.1 5,-0.2 -0.460 31.0-143.6 -72.3 126.9 -5.4 8.4 8.2 94 263 A E H > S+ 0 0 129 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.830 99.4 49.5 -54.2 -44.8 -2.5 10.0 6.1 95 264 A T H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 111.9 47.6 -67.4 -41.9 -0.7 11.2 9.1 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.900 111.0 50.2 -69.0 -41.9 -0.8 7.8 10.9 97 266 A V H X S+ 0 0 20 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.949 116.2 42.5 -59.3 -50.6 0.3 5.8 7.8 98 267 A R H X S+ 0 0 116 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.881 111.5 55.7 -65.0 -38.8 3.3 8.2 7.3 99 268 A T H X S+ 0 0 21 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.906 111.4 42.9 -59.5 -45.6 4.0 8.3 11.1 100 269 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.935 117.3 46.7 -67.6 -46.9 4.3 4.5 11.3 101 270 A R H X S+ 0 0 70 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.925 119.4 39.0 -57.2 -49.1 6.4 4.3 8.0 102 271 A D H X S+ 0 0 94 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.803 113.3 56.0 -75.2 -30.7 8.7 7.1 9.0 103 272 A S H X S+ 0 0 3 -4,-2.0 4,-2.3 -5,-0.3 5,-0.3 0.853 104.8 52.0 -71.5 -36.9 9.0 6.1 12.7 104 273 A M H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.908 110.8 50.1 -63.5 -42.0 10.1 2.6 11.8 105 274 A E H X S+ 0 0 61 -4,-1.3 4,-1.4 -5,-0.2 -2,-0.2 0.913 110.3 48.9 -62.2 -43.9 12.8 4.3 9.6 106 275 A W H >X S+ 0 0 21 -4,-2.2 4,-2.1 1,-0.2 3,-0.6 0.959 114.8 42.3 -65.9 -52.1 13.9 6.6 12.4 107 276 A M H 3X>S+ 0 0 10 -4,-2.3 5,-2.7 1,-0.2 4,-1.8 0.834 112.6 57.7 -58.0 -35.6 14.3 3.9 15.1 108 277 A H H 3<5S+ 0 0 41 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.791 112.7 37.5 -66.1 -31.0 15.9 1.6 12.4 109 278 A K H <<5S+ 0 0 134 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.808 131.2 23.3 -92.2 -32.1 18.7 4.1 11.7 110 279 A H H <5S+ 0 0 91 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.563 131.0 17.6-110.5 -16.1 19.5 5.5 15.2 111 280 A V T <5S+ 0 0 7 -4,-1.8 2,-0.5 -5,-0.3 -3,-0.2 0.752 114.8 29.3-127.2 -58.2 18.3 2.9 17.8 112 281 A Y S S- 0 0 15 -2,-0.5 3,-2.5 42,-0.1 -4,-0.1 -0.960 73.5 -86.9-154.9 170.0 19.5 -2.4 14.0 114 283 A S T 3 S+ 0 0 52 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.795 120.4 62.8 -52.0 -34.3 21.9 -5.2 13.1 115 284 A E T 3 S+ 0 0 183 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.504 92.2 91.2 -69.6 -5.1 24.9 -3.1 14.0 116 285 A K < - 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