==== 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 1N7O . 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) . 27800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 70.7 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 . 152 21.1 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 . 3 0.4 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 . 2 0.3 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 . 54 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 1 0 1 0 0 0 0 0 0 0 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 . 4 5 5 2 2 4 2 3 1 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 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 81 0, 0.0 2,-0.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 123.4 3.3 -9.4 -2.4 2 171 A K + 0 0 120 3,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.679 360.0 117.2 -83.1 131.7 0.0 -11.2 -1.5 3 172 A D S > S- 0 0 47 -2,-0.4 4,-1.7 0, 0.0 5,-0.1 -0.855 79.8 -55.2-170.9-168.4 0.4 -15.0 -1.0 4 173 A T H > S+ 0 0 82 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.794 128.2 58.0 -68.2 -26.9 0.0 -17.7 1.6 5 174 A Y H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 108.9 44.5 -64.3 -46.4 2.4 -15.9 4.0 6 175 A T H > S+ 0 0 8 2,-0.2 4,-2.0 -5,-0.2 -2,-0.2 0.805 107.3 59.9 -71.6 -25.0 0.2 -12.8 4.0 7 176 A D H X S+ 0 0 79 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.911 107.7 46.0 -62.1 -42.4 -2.9 -15.1 4.4 8 177 A R H X S+ 0 0 24 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.863 110.4 53.3 -67.1 -36.8 -1.4 -16.3 7.6 9 178 A L H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.833 105.8 53.7 -69.9 -31.7 -0.6 -12.7 8.6 10 179 A D H X S+ 0 0 60 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.913 109.1 48.4 -64.1 -45.3 -4.3 -11.8 8.0 11 180 A D H X S+ 0 0 63 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.911 111.0 51.2 -57.6 -44.1 -5.3 -14.7 10.4 12 181 A W H >X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 3,-0.6 0.918 107.3 52.8 -59.7 -43.1 -2.7 -13.3 12.9 13 182 A N H 3X>S+ 0 0 15 -4,-2.4 5,-2.3 1,-0.2 4,-1.3 0.872 105.4 55.2 -62.0 -34.9 -4.3 -9.8 12.6 14 183 A G H 3<5S+ 0 0 2 -4,-1.7 338,-0.4 3,-0.2 -1,-0.2 0.789 114.3 40.9 -66.9 -29.2 -7.7 -11.4 13.3 15 184 A I H <<5S+ 0 0 13 -4,-1.2 338,-0.2 -3,-0.6 -2,-0.2 0.876 117.3 42.7 -84.5 -48.7 -6.3 -12.8 16.6 16 185 A I H <5S- 0 0 5 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.616 141.8 -2.5 -78.4 -16.2 -4.1 -10.0 17.9 17 186 A A T <5S- 0 0 5 -4,-1.3 334,-2.1 -5,-0.3 -3,-0.2 0.471 73.6-154.1-139.4 -50.5 -6.6 -7.2 17.1 18 187 A G > < + 0 0 0 -5,-2.3 3,-2.4 332,-0.2 4,-0.4 0.772 28.9 160.4 72.1 30.5 -9.7 -8.6 15.4 19 188 A N G > S+ 0 0 18 -6,-0.4 3,-1.6 1,-0.3 68,-0.1 0.836 70.8 67.0 -48.9 -35.4 -10.8 -5.4 13.6 20 189 A Q G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.747 102.3 46.3 -55.0 -30.2 -12.8 -7.7 11.3 21 190 A Y G < S+ 0 0 100 -3,-2.4 -1,-0.3 -7,-0.1 -2,-0.2 0.427 81.9 128.9 -95.7 0.4 -15.1 -8.5 14.2 22 191 A Y < - 0 0 34 -3,-1.6 2,-0.4 -4,-0.4 3,-0.0 -0.354 33.3-176.3 -66.0 134.6 -15.6 -5.0 15.5 23 192 A D > - 0 0 73 3,-0.2 3,-1.9 1,-0.1 7,-0.3 -0.976 19.2-155.2-131.7 110.9 -19.2 -4.0 16.0 24 193 A S T 3 S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.747 96.6 57.1 -57.2 -23.8 -19.8 -0.4 17.0 25 194 A K T 3 S+ 0 0 182 -3,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.453 83.6 95.2 -87.2 -2.5 -23.2 -1.5 18.6 26 195 A N <> - 0 0 29 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 -0.834 67.0-155.0 -93.2 110.7 -21.4 -4.0 20.9 27 196 A D H > S+ 0 0 130 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.890 89.9 48.1 -61.0 -42.2 -20.8 -2.2 24.2 28 197 A Q H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.916 113.8 47.0 -67.3 -42.7 -17.8 -4.2 25.4 29 198 A M H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.929 110.3 53.4 -61.9 -42.1 -16.0 -3.9 22.0 30 199 A A H X S+ 0 0 29 -4,-2.7 4,-2.5 -7,-0.3 -2,-0.2 0.848 105.0 55.5 -63.9 -29.3 -16.8 -0.2 21.9 31 200 A K H X S+ 0 0 125 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.914 109.2 45.2 -68.3 -42.9 -15.1 0.2 25.3 32 201 A L H X S+ 0 0 14 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.919 112.0 52.9 -67.2 -41.5 -11.9 -1.4 24.1 33 202 A N H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.942 108.7 50.2 -59.1 -46.3 -12.0 0.7 20.9 34 203 A Q H X S+ 0 0 110 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.895 107.8 53.0 -61.1 -37.7 -12.3 3.8 23.0 35 204 A E H X S+ 0 0 76 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.952 112.1 45.5 -58.6 -46.4 -9.4 2.8 25.2 36 205 A L H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.877 108.9 55.9 -67.1 -36.9 -7.3 2.4 22.0 37 206 A E H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.929 110.7 45.2 -57.9 -46.3 -8.5 5.7 20.6 38 207 A G H X S+ 0 0 26 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.833 110.2 53.2 -71.7 -35.2 -7.3 7.5 23.7 39 208 A K H X S+ 0 0 74 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.937 112.3 45.2 -61.2 -46.9 -4.0 5.7 23.8 40 209 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.926 112.6 51.2 -66.0 -41.3 -3.3 6.8 20.2 41 210 A A H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.928 111.6 48.1 -59.4 -44.5 -4.5 10.4 20.9 42 211 A D H X S+ 0 0 99 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.893 112.2 48.8 -66.2 -39.1 -2.2 10.5 23.9 43 212 A S H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.5 0.920 112.4 48.1 -65.2 -44.0 0.8 9.2 21.9 44 213 A L H < S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.822 112.1 47.8 -67.5 -33.1 0.2 11.6 19.0 45 214 A S H < S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.691 119.2 41.6 -77.9 -20.1 -0.1 14.7 21.2 46 215 A S H < S+ 0 0 60 -4,-0.9 12,-0.4 -3,-0.5 -2,-0.2 0.573 84.5 112.0-101.5 -22.5 3.1 13.6 23.2 47 216 A I S < S- 0 0 33 -4,-1.4 2,-0.4 10,-0.1 10,-0.2 -0.295 72.7-111.9 -67.7 143.2 5.4 12.4 20.4 48 217 A S + 0 0 24 8,-2.6 2,-0.2 7,-0.1 -1,-0.1 -0.622 41.4 174.9 -75.1 127.1 8.5 14.5 19.7 49 218 A S + 0 0 93 -2,-0.4 4,-0.0 4,-0.1 5,-0.0 -0.394 37.3 66.8-110.2-168.6 8.4 16.2 16.3 50 219 A Q S S+ 0 0 170 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.388 91.3 46.9 63.0 153.4 11.0 18.7 14.8 51 220 A A S S- 0 0 80 1,-0.3 2,-1.8 3,-0.1 -1,-0.1 0.642 131.8 -86.9 54.5 19.7 14.6 17.8 13.9 52 221 A D S S- 0 0 98 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.693 94.9 -59.3 56.0 -66.1 12.2 15.2 12.6 53 222 A R - 0 0 19 -2,-1.8 3,-0.1 1,-0.1 -4,-0.1 -0.916 35.2-147.9-167.1-148.0 13.1 14.2 16.2 54 223 A I S S+ 0 0 117 1,-0.9 2,-0.2 -2,-0.2 -3,-0.1 0.425 92.2 3.4-174.8 -30.6 15.7 13.1 18.9 55 224 A Y S S- 0 0 85 -7,-0.0 -1,-0.9 7,-0.0 3,-0.1 -0.716 72.4-135.4-138.3 169.4 13.9 10.7 21.3 56 225 A L S S+ 0 0 2 1,-0.3 -8,-2.6 4,-0.3 2,-0.4 0.927 84.1 14.6 -89.8 -50.3 10.2 9.6 20.5 57 226 A W > - 0 0 0 3,-0.4 3,-1.5 -10,-0.2 -1,-0.3 -0.991 62.2-147.0-127.9 128.7 8.5 9.9 23.9 58 227 A E G > S+ 0 0 124 -2,-0.4 3,-1.0 -12,-0.4 4,-0.2 0.833 100.9 58.9 -58.4 -36.2 10.0 11.7 27.0 59 228 A K G 3 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.717 118.1 32.3 -64.5 -23.1 8.3 9.2 29.4 60 229 A F G < S+ 0 0 65 -3,-1.5 -3,-0.4 1,-0.1 -1,-0.3 -0.445 88.4 119.3-130.2 55.8 10.2 6.4 27.6 61 230 A S < + 0 0 47 -3,-1.0 2,-1.0 -5,-0.1 -2,-0.1 0.651 40.7 86.2-106.8 -21.8 13.4 8.3 26.6 62 231 A N > - 0 0 75 -4,-0.2 3,-1.6 1,-0.2 6,-0.3 -0.758 54.5-170.6 -87.9 103.5 16.4 6.6 28.3 63 232 A Y T 3 S+ 0 0 95 -2,-1.0 -1,-0.2 1,-0.3 56,-0.1 0.442 79.8 70.0 -79.6 -1.5 17.3 3.9 25.8 64 233 A K T 3 S+ 0 0 139 1,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.673 86.5 74.8 -79.8 -23.3 19.8 2.2 28.1 65 234 A T S X S- 0 0 68 -3,-1.6 3,-1.8 1,-0.1 4,-0.3 -0.844 80.5-157.7 -86.1 104.3 16.7 1.3 30.1 66 235 A S T >> S+ 0 0 6 -2,-0.9 3,-1.3 1,-0.3 4,-1.3 0.717 82.6 71.8 -66.8 -24.1 15.5 -1.5 27.7 67 236 A A H 3> S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.779 91.0 64.0 -56.9 -27.5 11.8 -1.4 28.9 68 237 A N H <> S+ 0 0 24 -3,-1.8 4,-1.4 -6,-0.3 -1,-0.2 0.736 96.2 56.0 -70.7 -26.6 11.7 1.9 27.0 69 238 A L H <> S+ 0 0 3 -3,-1.3 4,-2.3 -4,-0.3 5,-0.2 0.955 112.3 41.6 -63.5 -51.8 12.4 0.1 23.6 70 239 A T H X S+ 0 0 10 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.916 113.7 51.4 -66.3 -39.9 9.4 -2.2 24.1 71 240 A A H X S+ 0 0 22 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.885 110.5 50.6 -66.4 -35.5 7.1 0.6 25.4 72 241 A T H X S+ 0 0 4 -4,-1.4 4,-1.3 1,-0.2 3,-0.4 0.960 112.1 44.6 -65.0 -54.3 7.9 2.7 22.4 73 242 A Y H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.855 108.1 59.3 -62.8 -29.8 7.3 0.1 19.9 74 243 A R H X S+ 0 0 100 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.857 100.7 56.2 -67.9 -36.0 4.0 -0.9 21.7 75 244 A K H X S+ 0 0 23 -4,-1.5 4,-1.6 -3,-0.4 -1,-0.2 0.860 107.8 48.9 -57.4 -38.7 2.8 2.6 21.2 76 245 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.871 106.5 54.7 -70.5 -38.7 3.3 2.1 17.4 77 246 A E H X S+ 0 0 23 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.885 105.4 54.2 -58.3 -37.0 1.5 -1.2 17.5 78 247 A E H X S+ 0 0 37 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.929 108.1 49.9 -66.4 -42.5 -1.5 0.6 19.1 79 248 A M H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.901 108.8 52.3 -59.3 -43.3 -1.4 3.1 16.1 80 249 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.884 106.5 53.7 -62.5 -38.5 -1.3 0.2 13.7 81 250 A K H < S+ 0 0 31 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.897 114.9 39.6 -58.8 -43.9 -4.4 -1.3 15.3 82 251 A Q H >< S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 6,-0.3 0.884 107.7 60.4 -80.0 -35.7 -6.4 1.9 14.9 83 252 A V H 3< S+ 0 0 0 -4,-3.1 9,-2.2 1,-0.3 -1,-0.2 0.760 111.8 43.0 -63.6 -19.1 -5.2 2.8 11.5 84 253 A T T 3< S+ 0 0 34 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.323 91.5 95.7-110.5 8.5 -6.7 -0.5 10.3 85 254 A N X - 0 0 1 -3,-1.9 3,-2.2 1,-0.1 6,-0.2 -0.896 64.1-152.0-101.3 108.4 -10.0 -0.3 12.2 86 255 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.754 95.7 52.0 -51.6 -26.2 -12.7 1.1 10.0 87 256 A S T 3 S+ 0 0 63 -68,-0.1 2,-0.2 -3,-0.1 -5,-0.1 0.562 88.6 100.3 -88.0 -8.4 -14.6 2.5 13.0 88 257 A S S X S- 0 0 8 -3,-2.2 3,-1.6 -6,-0.3 -54,-0.0 -0.526 75.8-132.8 -75.4 144.7 -11.5 4.4 14.4 89 258 A R T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.630 111.5 56.7 -66.2 -19.2 -11.2 8.1 13.9 90 259 A Y T > S+ 0 0 29 -5,-0.1 3,-2.4 -8,-0.1 -1,-0.3 0.330 74.9 140.1 -91.0 4.9 -7.6 7.3 12.9 91 260 A Y T < S- 0 0 91 -3,-1.6 -8,-0.2 1,-0.3 -7,-0.2 -0.332 88.1 -16.2 -54.6 122.4 -8.7 4.8 10.1 92 261 A Q T 3 S+ 0 0 113 -9,-2.2 -1,-0.3 1,-0.2 2,-0.2 0.683 92.7 172.9 53.0 26.5 -6.3 5.3 7.2 93 262 A D <> - 0 0 55 -3,-2.4 4,-2.5 1,-0.1 5,-0.2 -0.435 32.0-141.7 -70.0 129.9 -5.2 8.7 8.7 94 263 A E H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.860 99.5 50.2 -63.3 -37.9 -2.3 10.2 6.8 95 264 A T H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 112.1 47.2 -64.9 -44.0 -0.5 11.5 9.9 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 110.7 50.4 -66.1 -45.0 -0.8 8.1 11.7 97 266 A V H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.945 116.1 42.7 -58.7 -48.4 0.5 6.1 8.7 98 267 A R H X S+ 0 0 136 -4,-1.9 4,-3.2 -5,-0.2 5,-0.3 0.858 110.9 56.4 -66.8 -34.5 3.5 8.4 8.3 99 268 A T H X S+ 0 0 16 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 109.7 44.8 -63.8 -44.1 4.1 8.5 12.1 100 269 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.949 116.7 46.0 -64.0 -46.5 4.4 4.7 12.2 101 270 A R H X S+ 0 0 68 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.937 116.3 44.5 -60.7 -48.2 6.6 4.6 9.1 102 271 A D H X S+ 0 0 48 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.841 113.6 50.8 -62.9 -37.8 8.8 7.5 10.4 103 272 A S H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.881 108.6 51.2 -74.3 -38.4 9.0 6.1 13.9 104 273 A M H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.930 113.5 45.7 -57.9 -49.9 10.1 2.7 12.6 105 274 A E H X S+ 0 0 69 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.910 112.9 49.6 -61.1 -41.9 12.8 4.3 10.5 106 275 A W H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.944 113.3 44.7 -66.7 -48.5 14.0 6.6 13.4 107 276 A M H X>S+ 0 0 9 -4,-2.5 5,-2.9 1,-0.2 4,-2.3 0.862 113.3 53.6 -62.2 -36.0 14.2 3.7 16.0 108 277 A H H <5S+ 0 0 47 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 115.0 38.1 -63.9 -44.5 15.9 1.6 13.3 109 278 A K H <5S+ 0 0 142 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.748 131.8 24.7 -82.2 -21.0 18.6 4.2 12.6 110 279 A H H <5S+ 0 0 88 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.699 130.3 12.0-114.6 -28.2 19.1 5.4 16.2 111 280 A V T <5S+ 0 0 13 -4,-2.3 2,-0.5 -5,-0.3 -3,-0.2 0.756 115.6 33.0-127.4 -44.3 18.1 2.8 18.9 112 281 A Y S S- 0 0 14 -2,-0.5 3,-1.8 -3,-0.1 39,-0.1 -0.911 74.3 -87.6-147.8 173.1 19.4 -2.4 14.8 114 283 A S T 3 S+ 0 0 35 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.608 120.6 64.1 -61.2 -17.6 21.7 -5.3 14.2 115 284 A E T 3 S+ 0 0 157 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.593 91.6 84.3 -81.8 -13.2 24.8 -3.2 15.1 116 285 A K < - 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