==== 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 HYDROLASE/RECEPTOR 03-NOV-08 2W2N . COMPND 2 MOLECULE: PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.BOTTOMLEY,A.CIRILLO,L.ORSATTI,L.RUGGERI,T.S.FISHER,J.C.S . 415 5 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 14.2 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 0 0 0 1 1 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 0 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 PARALLEL BRIDGES PER LADDER . 3 2 5 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 1 0 0 0 0 1 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 1 153 A S 0 0 112 0, 0.0 3,-0.1 0, 0.0 289,-0.0 0.000 360.0 360.0 360.0 177.2 0.6 -2.1 9.7 2 154 A I - 0 0 74 1,-0.1 5,-0.1 289,-0.1 289,-0.1 -0.723 360.0 -58.3-110.5 166.1 1.3 -1.4 13.4 3 155 A P >> - 0 0 2 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.170 48.4-130.3 -49.4 132.0 4.4 0.4 14.8 4 156 A W H 3> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.834 106.1 56.3 -53.6 -37.4 7.5 -1.5 13.7 5 157 A N H 3> S+ 0 0 1 191,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.828 105.2 49.3 -66.3 -37.3 8.8 -1.6 17.3 6 158 A L H <> S+ 0 0 8 -3,-0.9 4,-0.7 2,-0.2 -1,-0.2 0.864 112.8 47.3 -70.9 -38.8 5.7 -3.3 18.7 7 159 A E H < S+ 0 0 123 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.847 108.3 58.0 -69.9 -31.3 5.8 -6.0 16.1 8 160 A R H < S+ 0 0 89 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.778 109.3 42.1 -69.4 -30.8 9.6 -6.4 16.7 9 161 A I H < S+ 0 0 2 -4,-1.1 264,-3.2 -3,-0.1 -1,-0.2 0.555 98.9 87.9 -91.8 -10.5 9.1 -7.2 20.4 10 162 A T S < S- 0 0 62 -4,-0.7 262,-0.0 -3,-0.3 -4,-0.0 -0.808 72.4-145.8 -90.7 117.6 6.1 -9.5 19.7 11 163 A P - 0 0 40 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.398 16.3-127.5 -77.9 157.9 7.1 -13.1 19.0 12 164 A P 0 0 139 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.757 360.0 360.0 -68.6 -26.1 5.2 -15.3 16.5 13 165 A R 0 0 110 262,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.656 360.0 360.0 71.1 360.0 4.9 -18.0 19.1 14 ! 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 15 179 A L 0 0 114 0, 0.0 2,-0.2 0, 0.0 215,-0.1 0.000 360.0 360.0 360.0 18.9 -1.3 -5.1 40.2 16 180 A V - 0 0 14 210,-0.1 59,-0.5 94,-0.1 2,-0.4 -0.582 360.0-156.2 -78.0 141.2 2.0 -3.9 38.8 17 181 A E E -ab 75 112A 44 94,-2.0 96,-2.9 -2,-0.2 2,-0.6 -0.984 0.3-156.0-118.3 130.3 2.8 -0.2 39.2 18 182 A V E -ab 76 113A 1 57,-1.7 59,-2.0 -2,-0.4 2,-0.4 -0.938 6.6-157.5-108.6 116.8 5.2 1.6 36.9 19 183 A Y E -ab 77 114A 6 94,-3.5 96,-3.7 -2,-0.6 2,-0.5 -0.754 3.8-160.1 -89.7 136.7 6.9 4.8 38.2 20 184 A L E -ab 78 115A 2 57,-2.5 59,-2.9 -2,-0.4 2,-0.7 -0.981 6.9-167.1-120.2 119.4 8.3 7.3 35.7 21 185 A L E +a 79 0A 0 94,-2.2 59,-0.2 -2,-0.5 2,-0.2 -0.910 51.0 95.4-102.2 101.8 10.9 9.8 36.8 22 186 A D E S-a 80 0A 1 57,-2.0 60,-1.8 -2,-0.7 59,-1.8 -0.604 76.1 -38.4-155.2-152.6 11.0 12.3 33.9 23 187 A T S S- 0 0 3 1,-0.2 -1,-0.4 58,-0.2 30,-0.1 -0.100 80.9 -69.7 -71.0-177.6 9.6 15.6 32.6 24 188 A S - 0 0 35 28,-0.5 32,-0.5 58,-0.2 33,-0.4 -0.411 55.6-139.6 -67.8 156.4 6.0 16.6 33.3 25 189 A I - 0 0 18 31,-0.2 2,-1.1 -2,-0.1 29,-0.1 -0.869 16.4-121.5-119.5 154.0 3.4 14.6 31.4 26 190 A Q > - 0 0 30 27,-0.4 3,-1.5 -2,-0.3 6,-0.2 -0.827 33.7-172.8 -88.2 94.0 0.2 15.4 29.6 27 191 A S T 3 S+ 0 0 49 -2,-1.1 7,-0.5 1,-0.3 9,-0.3 0.636 74.7 59.1 -71.9 -15.9 -1.9 13.1 31.8 28 192 A D T 3 S+ 0 0 88 5,-0.2 -1,-0.3 6,-0.1 2,-0.2 0.148 70.7 129.5-100.9 20.0 -5.1 13.6 29.7 29 193 A H S X> S- 0 0 1 -3,-1.5 4,-2.0 1,-0.1 3,-1.3 -0.558 70.5-120.0 -67.5 138.0 -3.6 12.3 26.4 30 194 A R T 34 S+ 0 0 60 175,-2.3 36,-0.1 1,-0.3 -1,-0.1 0.764 111.2 59.8 -54.4 -30.5 -6.0 9.7 25.0 31 195 A E T 34 S+ 0 0 6 174,-0.4 35,-1.3 1,-0.2 -1,-0.3 0.881 124.6 15.7 -61.2 -40.2 -3.2 7.1 25.1 32 196 A I T X> S+ 0 0 0 -3,-1.3 3,-2.2 -6,-0.2 4,-1.3 0.373 85.9 142.7-121.4 1.7 -2.7 7.4 28.9 33 197 A E T 3< S- 0 0 119 -4,-2.0 -5,-0.2 1,-0.3 -6,-0.1 -0.180 80.9 -0.3 -57.6 129.7 -5.8 9.2 30.2 34 198 A G T 34 S+ 0 0 76 -7,-0.5 -1,-0.3 2,-0.3 -6,-0.1 0.500 122.9 78.0 71.2 4.4 -7.1 7.9 33.6 35 199 A R T <4 S+ 0 0 112 -3,-2.2 41,-2.1 -8,-0.3 2,-0.5 0.601 82.0 62.6-116.8 -23.4 -4.2 5.4 33.6 36 200 A V E < -c 76 0A 14 -4,-1.3 2,-0.6 -9,-0.3 -2,-0.3 -0.926 68.5-154.4-108.1 128.4 -1.3 7.6 34.6 37 201 A M E -c 77 0A 80 39,-3.1 41,-2.3 -2,-0.5 2,-0.7 -0.914 9.1-143.5-102.5 124.2 -1.4 9.4 38.0 38 202 A V E -c 78 0A 78 -2,-0.6 41,-0.1 39,-0.2 2,-0.1 -0.793 20.8-150.3 -83.3 114.7 0.6 12.6 38.4 39 203 A T E - 0 0 15 39,-2.0 41,-0.1 -2,-0.7 38,-0.0 -0.325 24.4-111.1 -75.3 168.6 2.1 12.6 41.9 40 204 A D E S+ 0 0 149 -2,-0.1 2,-0.4 39,-0.1 39,-0.1 0.345 79.5 119.9 -83.4 7.2 2.7 15.8 43.7 41 205 A F E + 0 0 25 37,-0.3 39,-1.9 55,-0.0 2,-0.3 -0.613 29.7 157.5 -79.7 127.8 6.5 15.3 43.5 42 206 A E E +c 80 0A 121 -2,-0.4 2,-0.2 37,-0.2 39,-0.2 -0.943 8.1 157.3-147.4 126.5 8.6 17.9 41.6 43 207 A N + 0 0 54 37,-2.7 46,-0.3 -2,-0.3 53,-0.1 -0.752 23.0 147.8-148.2 98.3 12.3 18.6 42.0 44 208 A V - 0 0 39 -2,-0.2 44,-0.1 44,-0.1 38,-0.1 -0.972 43.9-115.8-136.4 144.1 13.8 20.4 39.0 45 209 A P - 0 0 29 0, 0.0 42,-0.1 0, 0.0 3,-0.1 -0.406 45.5 -92.6 -73.4 158.1 16.6 22.9 38.3 46 210 A E - 0 0 177 1,-0.1 37,-0.1 -2,-0.1 2,-0.0 -0.367 51.0 -94.8 -68.7 150.0 15.8 26.3 36.9 47 211 A E 0 0 99 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.296 360.0 360.0 -67.9 151.9 15.9 26.7 33.1 48 212 A D 0 0 135 -3,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.597 360.0 360.0-162.4 360.0 19.1 28.0 31.4 49 ! 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 50 221 A S 0 0 99 0, 0.0 152,-0.2 0, 0.0 154,-0.1 0.000 360.0 360.0 360.0 -35.5 3.2 21.8 24.9 51 222 A K > + 0 0 157 2,-0.1 3,-1.6 3,-0.1 4,-0.4 0.688 360.0 69.5-109.7 -35.2 7.0 21.2 24.7 52 223 A a T 3 S+ 0 0 48 1,-0.3 -28,-0.5 2,-0.1 4,-0.2 0.832 109.6 38.0 -51.3 -35.6 7.8 21.0 28.5 53 224 A D T 3> S+ 0 0 26 -30,-0.1 4,-2.1 1,-0.1 -27,-0.4 0.299 85.3 102.8-103.0 9.6 6.0 17.7 28.6 54 225 A S H <> S+ 0 0 27 -3,-1.6 4,-1.9 1,-0.2 5,-0.2 0.916 80.9 47.7 -64.8 -47.4 6.9 16.1 25.3 55 226 A H H > S+ 0 0 21 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.947 117.0 40.9 -56.7 -55.0 9.6 13.6 26.5 56 227 A G H > S+ 0 0 0 -32,-0.5 4,-2.2 -4,-0.2 5,-0.2 0.843 112.3 53.6 -69.0 -38.3 7.5 12.2 29.4 57 228 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 -33,-0.4 143,-0.3 0.901 110.5 48.9 -60.2 -41.9 4.2 12.0 27.6 58 229 A H H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 142,-0.4 0.922 112.0 47.4 -65.1 -45.1 5.9 10.0 24.8 59 230 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.836 109.8 52.1 -68.5 -36.2 7.5 7.6 27.2 60 231 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.4 0.901 110.8 50.3 -63.6 -42.1 4.3 7.0 29.2 61 232 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 3,-0.2 -2,-0.2 0.915 109.7 49.9 -56.1 -46.6 2.7 6.3 25.8 62 233 A V H < S+ 0 0 0 -4,-2.3 8,-2.5 2,-0.2 9,-0.3 0.907 116.3 41.4 -63.6 -42.3 5.5 3.8 24.9 63 234 A V H < S- 0 0 0 -4,-2.3 8,-3.0 6,-0.2 -2,-0.2 0.950 140.8 -0.8 -67.8 -48.6 5.1 2.0 28.3 64 235 A S H < S+ 0 0 1 -4,-2.6 9,-2.5 6,-0.2 -3,-0.2 0.331 80.3 146.1-133.7 2.8 1.3 1.9 28.6 65 236 A G X - 0 0 0 -4,-2.7 4,-1.6 -5,-0.4 -33,-0.2 -0.166 48.0-132.9 -56.5 139.8 -0.4 3.7 25.6 66 237 A R T 4 S+ 0 0 123 -35,-1.3 -1,-0.1 2,-0.2 6,-0.1 0.820 100.5 19.7 -68.2 -32.6 -3.7 2.1 24.7 67 238 A D T 4 S+ 0 0 30 -6,-0.0 -1,-0.2 5,-0.0 5,-0.1 0.799 141.4 22.8 -98.4 -41.3 -3.0 2.0 20.9 68 239 A A T 4 S+ 0 0 1 -7,-0.1 -2,-0.2 -66,-0.1 -3,-0.1 0.244 95.9 109.7-117.0 9.3 0.8 2.3 20.7 69 240 A G < - 0 0 0 -4,-1.6 3,-0.4 -5,-0.2 -6,-0.2 -0.451 62.8-136.4 -89.6 162.2 2.0 1.1 24.1 70 241 A V S S+ 0 0 7 -8,-2.5 2,-0.8 1,-0.3 -6,-0.2 0.935 105.7 31.6 -77.3 -52.6 3.9 -2.1 25.0 71 242 A A S > S- 0 0 6 -8,-3.0 3,-2.1 -9,-0.3 -1,-0.3 -0.772 95.3-146.1-107.7 83.0 1.8 -2.9 28.1 72 243 A K T 3 S+ 0 0 114 -2,-0.8 -7,-0.2 -3,-0.4 -6,-0.2 -0.273 76.9 5.8 -64.7 122.9 -1.5 -1.4 27.0 73 244 A G T 3 S+ 0 0 26 -9,-2.5 -1,-0.3 -42,-0.3 -8,-0.1 0.478 87.5 160.3 86.0 5.4 -3.5 0.1 29.9 74 245 A A < - 0 0 20 -3,-2.1 2,-0.3 -11,-0.2 -1,-0.2 -0.239 44.1-110.7 -60.4 146.6 -0.7 -0.3 32.5 75 246 A S E -a 17 0A 33 -59,-0.5 -57,-1.7 -39,-0.1 2,-0.3 -0.609 41.5-178.4 -78.7 137.9 -0.9 1.8 35.6 76 247 A M E -ac 18 36A 2 -41,-2.1 -39,-3.1 -2,-0.3 2,-0.4 -0.961 20.6-160.9-136.2 155.9 1.7 4.5 35.9 77 248 A R E -ac 19 37A 62 -59,-2.0 -57,-2.5 -2,-0.3 2,-0.4 -0.992 17.8-147.5-133.6 127.4 2.7 7.3 38.4 78 249 A S E -ac 20 38A 7 -41,-2.3 -39,-2.0 -2,-0.4 2,-0.4 -0.810 11.2-170.6-104.0 135.7 4.9 10.2 37.3 79 250 A L E -a 21 0A 0 -59,-2.9 -57,-2.0 -2,-0.4 2,-0.8 -0.952 24.2-131.3-112.7 139.1 7.5 12.1 39.4 80 251 A R E +ac 22 42A 44 -39,-1.9 -37,-2.7 -2,-0.4 -57,-0.2 -0.826 48.9 140.9 -99.7 103.1 8.9 15.3 37.9 81 252 A V + 0 0 0 -59,-1.8 8,-0.4 -2,-0.8 2,-0.4 0.369 57.6 71.2-116.3 -1.5 12.7 15.3 38.1 82 253 A L S S- 0 0 0 -60,-1.8 -58,-0.2 6,-0.1 6,-0.2 -0.965 73.4-136.7-119.0 134.9 13.5 16.9 34.7 83 254 A N > - 0 0 0 4,-3.1 3,-2.0 -2,-0.4 -37,-0.1 0.025 43.9 -76.9 -76.8-172.4 12.8 20.6 33.8 84 255 A a T 3 S+ 0 0 39 1,-0.3 -30,-0.2 2,-0.1 -1,-0.1 0.745 133.5 49.5 -60.6 -25.7 11.3 21.9 30.5 85 256 A Q T 3 S- 0 0 111 2,-0.2 -1,-0.3 -62,-0.0 333,-0.1 0.257 123.2-102.9 -96.5 8.0 14.6 21.4 28.7 86 257 A G S < S+ 0 0 8 -3,-2.0 332,-2.2 1,-0.3 2,-0.4 0.620 78.8 134.6 82.8 15.8 15.0 17.8 29.9 87 258 A K E +J 417 0B 36 330,-0.2 -4,-3.1 -42,-0.1 -1,-0.3 -0.810 21.9 157.3-107.4 137.4 17.6 18.7 32.6 88 259 A G E -J 416 0B 0 328,-3.0 328,-1.5 -2,-0.4 2,-0.3 -0.669 32.3-111.0-135.2-169.9 17.7 17.5 36.2 89 260 A T E > -J 415 0B 12 -8,-0.4 4,-2.0 -46,-0.3 326,-0.2 -0.920 19.0-126.4-126.6 155.3 20.1 17.0 39.1 90 261 A V H > S+ 0 0 2 324,-2.4 4,-2.4 -2,-0.3 5,-0.2 0.917 114.5 53.7 -62.0 -44.3 21.4 13.9 40.8 91 262 A S H > S+ 0 0 8 323,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.868 109.2 48.5 -59.0 -37.9 20.2 15.3 44.2 92 263 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.871 110.3 49.8 -71.3 -40.5 16.7 15.8 42.7 93 264 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.867 109.0 54.2 -62.8 -38.2 16.6 12.2 41.3 94 265 A L H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.897 107.8 48.0 -62.3 -43.8 17.7 10.9 44.7 95 266 A I H X S+ 0 0 19 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.865 111.8 52.2 -65.7 -35.4 14.9 12.7 46.5 96 267 A G H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.892 108.8 48.3 -64.9 -42.4 12.6 11.2 43.9 97 268 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.828 110.3 53.2 -66.3 -32.9 13.9 7.7 44.5 98 269 A E H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.855 105.1 54.0 -68.4 -39.5 13.4 8.2 48.2 99 270 A F H X S+ 0 0 53 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.858 108.2 50.0 -62.0 -38.3 9.8 9.3 47.6 100 271 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.914 108.5 52.5 -67.3 -42.0 9.2 6.0 45.7 101 272 A R H X S+ 0 0 34 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.888 111.0 47.0 -59.7 -41.8 10.8 4.0 48.6 102 273 A K H X S+ 0 0 73 -4,-2.1 4,-3.0 2,-0.2 3,-0.4 0.890 110.9 51.2 -66.8 -42.1 8.4 5.8 51.1 103 274 A S H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.912 106.2 55.9 -58.6 -45.2 5.4 5.1 48.8 104 275 A Q H < S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.781 116.9 36.3 -56.5 -31.2 6.4 1.4 48.7 105 276 A L H < S+ 0 0 102 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.856 117.2 46.9 -90.0 -42.3 6.3 1.3 52.5 106 277 A V H < S+ 0 0 121 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.911 132.5 5.5 -76.6 -45.3 3.3 3.6 53.4 107 278 A Q S < S+ 0 0 94 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.580 91.0 147.5-141.4 73.8 0.7 2.3 51.0 108 279 A P + 0 0 82 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.196 16.7 148.9 -87.4-178.0 2.0 -0.8 49.0 109 280 A V + 0 0 102 1,-0.4 -5,-0.0 -5,-0.1 -93,-0.0 0.384 58.5 16.5 170.6 3.6 0.7 -4.0 47.5 110 281 A G S S- 0 0 35 -6,-0.1 -1,-0.4 -93,-0.0 -94,-0.1 -0.945 89.4 -38.8-165.3-178.7 2.5 -5.4 44.3 111 282 A P - 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