==== 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 2W2M . 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 . 418 5 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 67.7 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 14.1 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 . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 21.5 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 0 2 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 3 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 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 0 113 0, 0.0 293,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-160.5 0.4 -2.3 9.7 2 154 A I - 0 0 77 1,-0.1 5,-0.2 293,-0.1 293,-0.1 -0.917 360.0 -60.0-121.6 157.8 1.1 -1.8 13.4 3 155 A P >> - 0 0 4 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.040 46.1-128.7 -44.1 137.2 4.2 -0.0 14.8 4 156 A W H 3> S+ 0 0 58 1,-0.2 4,-1.8 195,-0.2 196,-0.1 0.841 105.7 53.4 -55.7 -39.2 7.4 -1.8 13.7 5 157 A N H 3> S+ 0 0 1 194,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.793 105.9 50.7 -69.3 -34.8 8.7 -1.9 17.3 6 158 A L H <> S+ 0 0 12 -3,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.864 112.2 48.9 -71.2 -38.1 5.6 -3.6 18.8 7 159 A E H >< S+ 0 0 117 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.873 107.3 56.5 -60.6 -43.0 5.9 -6.2 16.0 8 160 A R H 3< S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.763 109.0 44.1 -66.5 -30.1 9.6 -6.7 16.8 9 161 A I H 3< S+ 0 0 2 -4,-1.1 267,-2.8 -3,-0.1 -1,-0.2 0.533 97.6 87.6 -92.2 -7.9 9.1 -7.6 20.4 10 162 A T S << S- 0 0 74 -3,-0.7 -1,-0.0 -4,-0.5 265,-0.0 -0.828 72.0-143.9 -97.2 112.7 6.1 -9.9 19.7 11 163 A P - 0 0 32 0, 0.0 268,-0.2 0, 0.0 -2,-0.1 -0.345 22.4-116.7 -69.0 156.6 7.1 -13.5 18.9 12 164 A P 0 0 146 0, 0.0 267,-0.0 0, 0.0 -2,-0.0 0.888 360.0 360.0 -60.4 -39.1 5.1 -15.4 16.2 13 165 A R 0 0 86 266,-0.1 266,-1.0 265,-0.0 0, 0.0 0.323 360.0 360.0 -89.5 360.0 3.9 -18.0 18.8 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 15 176 A G 0 0 27 0, 0.0 62,-0.2 0, 0.0 215,-0.2 0.000 360.0 360.0 360.0 153.8 0.1 -5.8 31.9 16 177 A G + 0 0 0 213,-0.7 62,-0.6 61,-0.2 5,-0.1 0.839 360.0 135.4 57.0 43.8 -0.0 -3.7 35.1 17 178 A S S S- 0 0 104 212,-0.2 216,-0.1 60,-0.1 -1,-0.1 0.937 98.3 -4.6 -80.0 -56.5 -3.0 -5.3 36.7 18 179 A L S S+ 0 0 101 214,-0.1 95,-0.3 2,-0.0 2,-0.3 0.470 125.4 93.6-106.5 -11.8 -1.5 -5.5 40.2 19 180 A V - 0 0 1 210,-0.2 59,-0.8 94,-0.1 2,-0.4 -0.635 60.0-160.1 -83.2 132.4 1.9 -4.2 38.8 20 181 A E E -ab 78 115A 30 94,-1.6 96,-2.4 -2,-0.3 2,-0.6 -0.952 4.9-151.2-112.2 138.8 2.6 -0.5 39.0 21 182 A V E -ab 79 116A 0 57,-2.1 59,-2.3 -2,-0.4 2,-0.4 -0.936 8.9-154.0-107.8 117.1 5.2 1.3 36.8 22 183 A Y E -ab 80 117A 2 94,-3.1 96,-3.5 -2,-0.6 2,-0.5 -0.779 6.3-159.8 -88.1 134.0 6.8 4.4 38.2 23 184 A L E -ab 81 118A 2 57,-2.6 59,-3.1 -2,-0.4 2,-0.7 -0.975 7.6-167.2-115.3 121.0 8.2 6.9 35.7 24 185 A L E +a 82 0A 0 94,-2.1 2,-0.2 -2,-0.5 59,-0.2 -0.895 51.3 96.4-105.0 100.2 10.8 9.4 36.8 25 186 A D E S-a 83 0A 0 57,-2.0 59,-2.1 -2,-0.7 60,-1.7 -0.552 75.5 -40.4-153.7-151.9 10.8 11.9 34.0 26 187 A T S S- 0 0 5 1,-0.2 -1,-0.4 58,-0.2 30,-0.1 -0.064 79.5 -66.3 -75.2-174.3 9.4 15.2 32.8 27 188 A S - 0 0 35 28,-0.5 32,-0.5 58,-0.3 33,-0.4 -0.394 57.3-141.9 -66.7 156.6 5.8 16.4 33.4 28 189 A I - 0 0 18 31,-0.2 2,-1.0 -3,-0.1 29,-0.1 -0.895 16.2-125.1-122.1 153.7 3.2 14.3 31.5 29 190 A Q > - 0 0 40 27,-0.4 3,-1.1 -2,-0.3 6,-0.2 -0.859 32.1-177.9 -91.3 96.8 -0.0 15.1 29.7 30 191 A S T 3 S+ 0 0 40 -2,-1.0 7,-0.4 1,-0.2 9,-0.3 0.600 72.6 64.1 -76.8 -13.0 -2.2 12.6 31.7 31 192 A D T 3 S+ 0 0 104 5,-0.2 -1,-0.2 6,-0.1 5,-0.2 0.439 72.0 125.9 -87.5 -4.0 -5.4 13.4 29.7 32 193 A H S X> S- 0 0 0 -3,-1.1 4,-2.1 1,-0.1 3,-1.5 -0.324 72.9-119.6 -59.7 138.4 -3.9 12.1 26.5 33 194 A R T 34 S+ 0 0 64 175,-2.5 -1,-0.1 1,-0.3 36,-0.1 0.745 110.2 59.0 -53.8 -29.0 -6.1 9.4 24.9 34 195 A E T 34 S+ 0 0 5 174,-0.3 35,-1.3 1,-0.2 -1,-0.3 0.849 123.9 16.4 -66.8 -35.8 -3.3 6.8 25.1 35 196 A I T X> S+ 0 0 1 -3,-1.5 3,-2.1 -6,-0.2 4,-0.9 0.386 84.1 140.0-124.7 -2.9 -2.9 7.0 28.9 36 197 A E T 3< S+ 0 0 120 -4,-2.1 -5,-0.2 1,-0.3 -6,-0.0 -0.203 80.1 4.8 -55.6 131.8 -6.0 8.8 30.3 37 198 A G T 34 S+ 0 0 76 -7,-0.4 -1,-0.3 2,-0.3 -6,-0.1 0.446 121.3 75.1 77.2 3.4 -7.4 7.3 33.5 38 199 A R T <4 S+ 0 0 105 -3,-2.1 41,-2.4 -8,-0.3 2,-0.5 0.498 81.4 67.3-125.0 -15.6 -4.4 4.9 33.7 39 200 A V E < -c 79 0A 16 -4,-0.9 2,-0.6 -9,-0.3 -2,-0.3 -0.960 65.1-154.2-114.8 125.5 -1.6 7.2 34.8 40 201 A M E -c 80 0A 87 39,-3.1 41,-2.4 -2,-0.5 2,-0.7 -0.874 9.6-145.4 -97.2 120.2 -1.5 8.9 38.2 41 202 A V E -c 81 0A 78 -2,-0.6 41,-0.1 39,-0.2 39,-0.0 -0.777 18.9-149.4 -81.1 113.3 0.5 12.1 38.5 42 203 A T E - 0 0 12 39,-2.1 41,-0.1 -2,-0.7 39,-0.0 -0.281 22.4-116.2 -71.8 167.5 2.0 12.1 42.0 43 204 A D E S+ 0 0 149 39,-0.1 2,-0.4 -2,-0.0 -1,-0.1 0.342 76.8 123.5 -88.3 9.6 2.6 15.5 43.7 44 205 A F E + 0 0 25 37,-0.3 39,-2.0 55,-0.0 2,-0.3 -0.570 29.7 160.8 -73.0 125.3 6.4 14.8 43.6 45 206 A E E +c 83 0A 124 -2,-0.4 2,-0.2 37,-0.2 39,-0.2 -0.934 9.7 156.6-146.4 120.3 8.4 17.5 41.8 46 207 A N + 0 0 52 37,-2.8 46,-0.4 -2,-0.3 53,-0.1 -0.684 23.8 148.2-143.2 87.7 12.1 18.1 42.1 47 208 A V - 0 0 41 -2,-0.2 44,-0.1 44,-0.1 2,-0.1 -0.916 42.7-121.8-125.4 145.7 13.6 20.0 39.1 48 209 A P - 0 0 28 0, 0.0 42,-0.1 0, 0.0 -2,-0.0 -0.452 44.4 -92.2 -76.1 158.6 16.4 22.5 38.5 49 210 A E - 0 0 169 -2,-0.1 2,-0.1 1,-0.1 37,-0.1 -0.252 47.8 -94.5 -66.8 159.2 15.6 25.9 37.0 50 211 A E 0 0 89 1,-0.1 -1,-0.1 37,-0.0 0, 0.0 -0.442 360.0 360.0 -74.5 148.6 15.7 26.4 33.2 51 212 A D 0 0 146 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0-161.5 360.0 18.8 27.8 31.5 52 ! 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 53 221 A S 0 0 93 0, 0.0 152,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -96.0 3.2 21.0 24.1 54 222 A K > + 0 0 151 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.866 360.0 60.1 -85.3 -42.8 6.9 21.0 24.8 55 223 A a T 3 S+ 0 0 54 1,-0.2 -28,-0.5 2,-0.1 4,-0.2 0.837 116.4 35.0 -52.4 -38.8 7.6 20.7 28.6 56 224 A D T 3> S+ 0 0 28 1,-0.1 4,-2.1 -30,-0.1 -27,-0.4 0.231 87.7 102.4-104.1 13.0 5.8 17.3 28.8 57 225 A S H <> S+ 0 0 22 -3,-1.3 4,-1.9 2,-0.2 5,-0.2 0.903 80.7 46.6 -69.3 -45.2 6.7 15.8 25.5 58 226 A H H > S+ 0 0 25 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.946 117.5 42.2 -60.0 -52.7 9.4 13.3 26.6 59 227 A G H > S+ 0 0 0 -32,-0.5 4,-2.4 -4,-0.2 -2,-0.2 0.863 112.6 52.1 -67.3 -40.9 7.4 11.9 29.5 60 228 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 -33,-0.4 143,-0.3 0.916 109.6 50.2 -60.8 -45.6 4.1 11.7 27.7 61 229 A H H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 142,-0.4 0.916 112.8 46.5 -59.2 -44.7 5.7 9.7 24.8 62 230 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.837 108.8 53.5 -70.1 -37.0 7.4 7.3 27.3 63 231 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.884 111.6 48.5 -59.5 -40.8 4.1 6.8 29.3 64 232 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 3,-0.2 -2,-0.2 0.862 107.9 53.1 -66.1 -39.9 2.6 5.9 25.9 65 233 A V H < S+ 0 0 2 -4,-2.1 8,-2.2 2,-0.2 9,-0.2 0.895 116.2 39.8 -62.5 -41.6 5.4 3.5 25.0 66 234 A V H < S- 0 0 0 -4,-2.0 8,-2.5 6,-0.2 -2,-0.2 0.920 141.6 -0.2 -70.5 -45.4 4.9 1.6 28.3 67 235 A S H < S+ 0 0 2 -4,-2.3 -3,-0.2 6,-0.2 -2,-0.2 0.246 79.4 146.4-139.9 9.0 1.1 1.7 28.5 68 236 A G X - 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 -33,-0.2 -0.276 48.8-131.9 -58.6 140.0 -0.5 3.5 25.6 69 237 A R T 4 S+ 0 0 128 -35,-1.3 -1,-0.1 2,-0.2 6,-0.1 0.809 101.2 18.9 -66.3 -30.9 -3.9 1.9 24.6 70 238 A D T 4 S+ 0 0 30 5,-0.0 -1,-0.1 -6,-0.0 5,-0.1 0.809 139.9 25.1-102.3 -43.8 -3.0 1.8 20.8 71 239 A A T 4 S+ 0 0 1 -7,-0.1 -2,-0.2 -69,-0.1 2,-0.2 0.198 95.8 110.5-113.5 13.9 0.8 2.1 20.6 72 240 A G < - 0 0 0 -4,-1.4 3,-0.4 -5,-0.1 -6,-0.2 -0.482 61.4-138.3 -93.1 161.7 1.9 0.7 24.0 73 241 A V S S+ 0 0 10 -8,-2.2 2,-0.9 1,-0.3 -6,-0.2 0.961 104.9 29.4 -77.5 -60.0 3.7 -2.5 25.0 74 242 A A S S- 0 0 0 -8,-2.5 -1,-0.3 -9,-0.2 -5,-0.0 -0.735 78.7-171.4-101.8 79.8 1.7 -3.3 28.1 75 243 A K S S+ 0 0 102 -2,-0.9 -1,-0.2 -3,-0.4 -8,-0.1 0.730 80.5 48.0 -51.2 -30.9 -1.6 -1.7 27.0 76 244 A G S S+ 0 0 28 -3,-0.1 -1,-0.2 2,-0.1 -60,-0.2 0.997 79.0 136.7 -62.5 -67.0 -3.1 -2.2 30.5 77 245 A A - 0 0 0 -62,-0.2 2,-0.4 -11,-0.1 -61,-0.2 0.747 47.1-140.8 -2.5 121.9 -0.3 -0.9 32.8 78 246 A S E -a 20 0A 21 -59,-0.8 -57,-2.1 -62,-0.6 2,-0.3 -0.757 30.2-167.3 -79.1 134.8 -1.1 1.4 35.7 79 247 A M E -ac 21 39A 3 -41,-2.4 -39,-3.1 -2,-0.4 2,-0.4 -0.897 21.2-159.5-129.9 157.1 1.5 4.1 36.0 80 248 A R E -ac 22 40A 45 -59,-2.3 -57,-2.6 -2,-0.3 2,-0.4 -0.978 16.4-150.4-136.7 121.1 2.7 6.7 38.5 81 249 A S E -ac 23 41A 7 -41,-2.4 -39,-2.1 -2,-0.4 2,-0.4 -0.772 10.6-172.1-101.4 135.4 4.7 9.7 37.4 82 250 A L E -a 24 0A 0 -59,-3.1 -57,-2.0 -2,-0.4 2,-0.8 -0.965 23.6-131.5-114.5 138.5 7.3 11.7 39.4 83 251 A R E +ac 25 45A 38 -39,-2.0 -37,-2.8 -2,-0.4 -57,-0.2 -0.812 48.7 140.4 -96.2 106.6 8.7 14.9 38.0 84 252 A V + 0 0 1 -59,-2.1 8,-0.4 -2,-0.8 2,-0.4 0.329 59.0 70.5-119.0 -0.9 12.5 14.9 38.3 85 253 A L S S- 0 0 0 -60,-1.7 -58,-0.3 6,-0.1 6,-0.2 -0.972 72.2-138.5-122.2 137.1 13.2 16.6 34.9 86 254 A N > - 0 0 0 4,-2.8 3,-1.6 -2,-0.4 -59,-0.1 0.069 44.1 -76.2 -78.9-168.5 12.5 20.2 33.9 87 255 A a T 3 S+ 0 0 32 1,-0.3 -30,-0.1 2,-0.1 -1,-0.1 0.721 133.2 48.7 -65.8 -21.9 11.1 21.6 30.7 88 256 A Q T 3 S- 0 0 113 2,-0.2 -1,-0.3 -62,-0.0 333,-0.1 0.272 122.8-103.9-100.4 7.4 14.5 21.1 28.9 89 257 A G S < S+ 0 0 8 -3,-1.6 332,-2.7 1,-0.3 2,-0.4 0.700 77.8 135.2 81.1 22.5 14.8 17.5 30.1 90 258 A K E +J 420 0B 33 330,-0.2 -4,-2.8 -42,-0.1 -1,-0.3 -0.864 21.8 158.9-109.1 134.8 17.4 18.3 32.7 91 259 A G E -J 419 0B 0 328,-2.9 328,-2.0 -2,-0.4 2,-0.3 -0.693 31.6-111.1-133.0-170.7 17.4 17.1 36.3 92 260 A T E > -J 418 0B 12 -8,-0.4 4,-1.6 -46,-0.4 326,-0.2 -0.902 19.6-124.3-124.7 156.8 19.8 16.6 39.2 93 261 A V H > S+ 0 0 2 324,-2.4 4,-2.5 -2,-0.3 5,-0.2 0.914 114.8 51.3 -60.4 -45.8 21.2 13.5 40.9 94 262 A S H > S+ 0 0 6 1,-0.2 4,-2.4 323,-0.2 -1,-0.2 0.887 108.8 50.7 -61.0 -39.7 19.9 14.7 44.3 95 263 A G H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.822 110.8 49.0 -67.6 -34.0 16.4 15.3 42.9 96 264 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.881 109.9 51.9 -69.1 -43.3 16.5 11.7 41.4 97 265 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 109.9 47.7 -58.2 -47.7 17.6 10.3 44.8 98 266 A I H X S+ 0 0 16 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.865 111.4 53.6 -61.9 -35.7 14.7 12.1 46.6 99 267 A G H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.904 109.8 45.8 -61.2 -44.2 12.5 10.7 43.8 100 268 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.838 110.2 54.0 -70.3 -34.0 13.8 7.2 44.6 101 269 A E H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.872 103.9 56.2 -63.2 -41.1 13.3 7.7 48.3 102 270 A F H X S+ 0 0 54 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.880 108.6 48.0 -56.4 -41.2 9.7 8.7 47.6 103 271 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.930 110.5 49.9 -67.5 -46.9 9.2 5.4 45.9 104 272 A R H X S+ 0 0 29 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.897 112.4 48.4 -56.4 -44.4 10.8 3.4 48.8 105 273 A K H X S+ 0 0 75 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.851 111.0 50.4 -63.0 -39.1 8.5 5.3 51.2 106 274 A S H X S+ 0 0 11 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.895 106.6 55.0 -65.8 -43.5 5.5 4.5 49.1 107 275 A Q H < S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.0 40.6 -55.7 -35.0 6.5 0.8 49.0 108 276 A L H < S+ 0 0 105 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.809 121.2 38.0 -88.3 -34.5 6.5 0.8 52.8 109 277 A V H < S+ 0 0 123 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.870 135.0 13.5 -87.1 -41.6 3.4 2.9 53.6 110 278 A Q S < S+ 0 0 83 -4,-2.4 -1,-0.2 -5,-0.2 2,-0.2 -0.686 79.7 178.7-138.5 81.1 1.1 1.7 50.8 111 279 A P + 0 0 92 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.555 14.4 169.6 -86.0 151.8 2.3 -1.5 49.1 112 280 A V - 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