==== 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 2W2O . 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 . 413 5 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 13.8 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 . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 21.3 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 1 2 0 0 0 0 0 2 1 0 0 0 1 1 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 . 2 4 2 2 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 0 122 0, 0.0 289,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.4 -1.6 0.1 9.7 2 154 A I - 0 0 77 1,-0.0 289,-0.1 289,-0.0 5,-0.1 -0.920 360.0 -72.9-134.3 156.8 -3.5 -0.2 13.1 3 155 A P >> - 0 0 4 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.119 39.1-124.5 -58.7 140.7 -6.8 -1.9 14.3 4 156 A W H 3> S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.824 107.0 54.9 -54.1 -40.5 -10.1 -0.1 13.3 5 157 A N H 3> S+ 0 0 1 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.882 108.4 46.6 -62.3 -43.2 -11.3 0.2 16.9 6 158 A L H <4 S+ 0 0 12 -3,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.847 113.4 50.3 -70.4 -33.8 -8.2 2.0 18.2 7 159 A E H >< S+ 0 0 123 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.916 107.5 56.3 -62.9 -42.8 -8.4 4.3 15.1 8 160 A R H 3< S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.770 105.6 47.4 -66.4 -32.8 -12.1 4.9 15.9 9 161 A I T 3< S+ 0 0 2 -4,-1.4 265,-2.8 264,-0.1 -1,-0.3 0.506 93.2 94.1 -89.5 -4.1 -11.6 6.2 19.5 10 162 A T S < S- 0 0 84 -3,-1.1 263,-0.0 -4,-0.4 -4,-0.0 -0.798 72.8-138.6 -89.2 116.6 -8.8 8.5 18.4 11 163 A P - 0 0 29 0, 0.0 -2,-0.1 0, 0.0 237,-0.0 -0.366 37.1 -91.6 -68.0 156.4 -10.0 12.1 17.6 12 164 A P 0 0 148 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.669 360.0 360.0 -43.3 -26.8 -8.5 13.9 14.5 13 165 A R 0 0 107 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.241 360.0 360.0-159.9 360.0 -5.8 15.3 16.9 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 15 178 A S 0 0 124 0, 0.0 61,-0.1 0, 0.0 216,-0.1 0.000 360.0 360.0 360.0 -54.3 -0.3 6.0 37.0 16 179 A L + 0 0 110 214,-0.2 2,-0.2 215,-0.1 215,-0.1 0.534 360.0 108.9 -72.8 -6.4 -2.2 5.8 40.3 17 180 A V - 0 0 11 210,-0.1 59,-0.6 94,-0.1 2,-0.4 -0.488 50.4-171.1 -76.0 140.3 -5.0 4.3 38.3 18 181 A E E -ab 76 113A 48 94,-1.7 96,-2.6 -2,-0.2 2,-0.6 -0.994 10.2-152.0-137.7 127.0 -5.8 0.6 38.7 19 182 A V E -ab 77 114A 2 57,-2.7 59,-2.1 -2,-0.4 2,-0.4 -0.889 8.0-158.2-105.6 118.4 -8.1 -1.5 36.6 20 183 A Y E -ab 78 115A 1 94,-3.8 96,-4.4 -2,-0.6 2,-0.5 -0.795 5.5-161.8 -94.3 136.5 -9.8 -4.5 38.1 21 184 A L E -ab 79 116A 1 57,-2.8 59,-2.9 -2,-0.4 2,-0.6 -0.971 8.4-169.3-123.8 114.5 -11.1 -7.3 35.8 22 185 A L E +a 80 0A 0 94,-2.1 2,-0.2 -2,-0.5 59,-0.2 -0.931 49.0 96.2-100.1 114.8 -13.7 -9.9 37.0 23 186 A D E S-a 81 0A 0 57,-1.9 59,-2.3 -2,-0.6 60,-2.2 -0.705 76.3 -37.9-164.4-153.3 -13.8 -12.5 34.3 24 187 A T S S- 0 0 2 1,-0.2 -1,-0.3 -2,-0.2 30,-0.1 -0.136 79.8 -70.5 -75.2-177.7 -12.4 -15.9 33.4 25 188 A S - 0 0 31 28,-0.5 32,-0.5 58,-0.3 33,-0.4 -0.257 55.3-141.3 -64.7 166.6 -8.8 -16.9 34.1 26 189 A I - 0 0 16 31,-0.2 2,-1.4 -3,-0.1 29,-0.1 -0.971 18.2-121.3-134.2 149.9 -6.2 -15.1 32.0 27 190 A Q > - 0 0 28 27,-0.5 3,-1.6 -2,-0.3 6,-0.2 -0.726 36.6-179.4 -87.4 88.2 -2.9 -16.1 30.3 28 191 A S T 3 S+ 0 0 42 -2,-1.4 7,-0.4 1,-0.3 9,-0.2 0.574 71.1 64.4 -69.5 -13.3 -0.9 -13.4 32.2 29 192 A D T 3 S+ 0 0 90 5,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.254 73.4 125.6 -96.8 12.3 2.4 -14.3 30.6 30 193 A H S X> S- 0 0 0 -3,-1.6 4,-3.1 1,-0.1 3,-1.6 -0.424 73.3-116.9 -66.8 147.7 1.1 -13.2 27.2 31 194 A R T 34 S+ 0 0 59 175,-3.2 36,-0.1 1,-0.3 -1,-0.1 0.646 110.2 61.5 -67.8 -17.3 3.4 -10.7 25.5 32 195 A E T 34 S+ 0 0 5 174,-0.3 35,-1.2 34,-0.1 -1,-0.3 0.725 124.9 13.1 -75.9 -21.0 0.7 -8.0 25.5 33 196 A I T X> S+ 0 0 3 -3,-1.6 3,-3.6 -6,-0.2 4,-0.6 0.587 77.3 138.7-135.3 -24.3 0.4 -7.9 29.3 34 197 A E T 3< S+ 0 0 145 -4,-3.1 -5,-0.1 1,-0.3 4,-0.1 -0.081 86.9 13.1 -39.6 109.3 3.3 -9.8 30.9 35 198 A G T 34 S+ 0 0 75 -7,-0.4 -1,-0.3 2,-0.3 3,-0.1 0.208 118.3 70.0 106.0 -12.1 4.3 -7.6 33.9 36 199 A R T <4 S+ 0 0 137 -3,-3.6 41,-2.7 -8,-0.2 2,-0.5 0.443 86.3 65.4-116.3 -4.7 1.2 -5.3 33.9 37 200 A V E < -c 77 0A 13 -4,-0.6 2,-0.4 -9,-0.2 -2,-0.3 -0.895 66.3-158.1-126.6 102.4 -1.5 -7.7 35.1 38 201 A M E -c 78 0A 109 39,-2.5 41,-2.3 -2,-0.5 2,-0.9 -0.632 16.0-136.5 -77.3 126.6 -1.3 -9.1 38.6 39 202 A V E -c 79 0A 74 -2,-0.4 2,-0.1 39,-0.2 41,-0.1 -0.781 18.0-151.0 -85.1 108.6 -3.3 -12.3 39.1 40 203 A T E - 0 0 10 39,-1.3 41,-0.1 -2,-0.9 38,-0.0 -0.495 21.1-120.9 -72.9 152.2 -5.1 -12.0 42.4 41 204 A D E S+ 0 0 150 -2,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.342 72.0 125.8 -81.1 9.0 -5.7 -15.3 44.1 42 205 A F E + 0 0 22 37,-0.3 39,-1.6 55,-0.0 2,-0.3 -0.522 27.4 160.1 -70.8 130.2 -9.5 -14.8 44.0 43 206 A E E +c 81 0A 119 -2,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.854 8.3 154.4-155.1 113.1 -11.4 -17.6 42.4 44 207 A N + 0 0 55 37,-2.2 46,-0.3 -2,-0.3 53,-0.1 -0.800 23.8 144.0-142.9 96.3 -15.1 -18.3 42.9 45 208 A V - 0 0 40 -2,-0.3 44,-0.1 44,-0.1 38,-0.1 -0.975 46.2-113.4-137.4 147.2 -16.8 -20.1 40.0 46 209 A P - 0 0 29 0, 0.0 42,-0.1 0, 0.0 2,-0.1 -0.368 47.9 -91.6 -72.7 160.2 -19.4 -22.8 39.4 47 210 A E - 0 0 168 1,-0.1 37,-0.1 37,-0.1 0, 0.0 -0.410 46.5 -89.8 -77.9 149.6 -18.4 -26.2 38.0 48 211 A E 0 0 94 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.253 360.0 360.0 -56.8 138.4 -18.3 -27.1 34.2 49 212 A D 0 0 129 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.090 360.0 360.0-153.9 360.0 -21.6 -28.5 32.9 50 ! 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 51 221 A S 0 0 92 0, 0.0 152,-0.2 0, 0.0 -24,-0.1 0.000 360.0 360.0 360.0 -54.6 -6.0 -22.4 26.6 52 222 A K > + 0 0 176 1,-0.1 3,-1.8 2,-0.1 4,-0.4 0.875 360.0 65.7 -74.1 -43.2 -9.8 -22.4 25.9 53 223 A a T 3 S+ 0 0 47 1,-0.3 -28,-0.5 2,-0.1 34,-0.2 0.711 110.0 33.3 -52.6 -31.9 -10.5 -21.7 29.6 54 224 A D T 3> S+ 0 0 26 -30,-0.1 4,-1.7 1,-0.1 -27,-0.5 0.076 84.0 105.6-118.7 25.5 -8.9 -18.3 29.6 55 225 A S H <> S+ 0 0 38 -3,-1.8 4,-1.5 2,-0.2 5,-0.1 0.852 80.0 50.4 -75.5 -34.3 -9.6 -17.0 26.1 56 226 A H H > S+ 0 0 23 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.952 114.9 41.3 -67.4 -48.5 -12.3 -14.5 27.1 57 227 A G H > S+ 0 0 0 -32,-0.5 4,-2.6 2,-0.2 5,-0.2 0.870 111.6 53.7 -71.0 -42.6 -10.3 -12.8 29.9 58 228 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 -33,-0.4 143,-0.4 0.923 107.9 52.2 -57.3 -47.4 -7.0 -12.6 28.1 59 229 A H H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 142,-0.4 0.919 112.5 44.1 -55.1 -47.9 -8.6 -10.9 25.2 60 230 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.890 108.5 55.6 -70.3 -39.7 -10.2 -8.2 27.4 61 231 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.921 111.4 48.3 -54.9 -40.5 -7.1 -7.7 29.4 62 232 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 3,-0.2 -2,-0.2 0.909 107.3 53.0 -65.2 -45.8 -5.4 -7.0 26.0 63 233 A V H < S+ 0 0 1 -4,-2.3 8,-3.1 7,-0.2 -2,-0.2 0.895 117.1 39.7 -59.1 -39.8 -8.2 -4.6 24.9 64 234 A V H < S+ 0 0 0 -4,-2.6 8,-1.9 6,-0.2 -2,-0.2 0.964 138.6 4.6 -71.1 -53.4 -7.7 -2.5 28.1 65 235 A S H < S+ 0 0 4 -4,-2.7 -3,-0.2 -5,-0.2 5,-0.2 0.477 79.5 143.7-120.9 -7.8 -3.9 -2.6 28.5 66 236 A G X - 0 0 0 -4,-2.2 4,-1.2 -5,-0.4 -33,-0.2 -0.024 46.5-139.6 -42.9 134.2 -2.2 -4.3 25.6 67 237 A R T 4 S+ 0 0 136 -35,-1.2 -1,-0.1 2,-0.2 -35,-0.1 0.907 100.7 20.8 -66.3 -40.9 1.1 -2.7 24.6 68 238 A D T 4 S+ 0 0 38 1,-0.1 -1,-0.1 5,-0.0 5,-0.1 0.918 141.5 21.5 -87.1 -54.8 0.4 -3.1 20.9 69 239 A A T 4 S+ 0 0 1 4,-0.1 2,-0.2 -67,-0.1 -3,-0.2 0.173 96.9 107.2-110.3 16.9 -3.4 -3.5 20.7 70 240 A G < - 0 0 0 -4,-1.2 3,-0.3 -5,-0.2 -6,-0.2 -0.607 62.6-135.2 -98.5 157.6 -4.8 -2.0 23.9 71 241 A V S S+ 0 0 4 -8,-3.1 2,-1.3 1,-0.3 -6,-0.2 0.997 104.5 35.0 -68.0 -72.2 -6.6 1.2 24.6 72 242 A A S S- 0 0 5 -8,-1.9 -1,-0.3 -9,-0.2 153,-0.0 -0.748 81.7-164.8 -84.4 95.3 -4.7 2.4 27.7 73 243 A K S S+ 0 0 112 -2,-1.3 -1,-0.2 -3,-0.3 -8,-0.1 0.723 78.6 37.8 -62.4 -25.8 -1.3 1.1 26.6 74 244 A G S S+ 0 0 42 -3,-0.1 -2,-0.1 2,-0.0 154,-0.0 0.717 82.3 134.6 -79.8-110.2 0.2 1.4 30.1 75 245 A A - 0 0 26 1,-0.1 2,-0.3 152,-0.1 -57,-0.1 0.929 52.2-120.6 72.9 112.7 -2.3 0.4 32.8 76 246 A S E -a 18 0A 40 -59,-0.6 -57,-2.7 -61,-0.1 2,-0.4 -0.629 32.7-166.4 -76.3 133.2 -2.1 -1.8 35.9 77 247 A M E -ac 19 37A 3 -41,-2.7 -39,-2.5 -2,-0.3 2,-0.4 -0.959 13.2-165.1-125.5 146.6 -4.6 -4.7 35.8 78 248 A R E -ac 20 38A 48 -59,-2.1 -57,-2.8 -2,-0.4 2,-0.6 -0.991 15.5-145.7-129.2 122.3 -5.7 -7.0 38.6 79 249 A S E +ac 21 39A 5 -41,-2.3 -39,-1.3 -2,-0.4 2,-0.4 -0.794 16.8 179.1 -97.7 119.4 -7.5 -10.2 37.7 80 250 A L E -a 22 0A 0 -59,-2.9 -57,-1.9 -2,-0.6 2,-0.7 -0.908 25.2-135.3-104.0 142.8 -10.3 -11.8 39.8 81 251 A R E +ac 23 43A 34 -39,-1.6 -37,-2.2 -2,-0.4 -57,-0.2 -0.880 45.4 143.1-104.9 113.1 -11.8 -14.9 38.5 82 252 A V + 0 0 1 -59,-2.3 8,-0.4 -2,-0.7 2,-0.4 0.359 58.9 72.4-122.8 -1.3 -15.6 -15.1 38.7 83 253 A L - 0 0 0 -60,-2.2 -58,-0.3 6,-0.1 6,-0.2 -0.950 69.6-143.3-117.4 138.2 -16.2 -17.0 35.4 84 254 A N > - 0 0 0 4,-2.5 3,-1.2 -2,-0.4 -59,-0.1 0.155 44.4 -73.2 -81.6-158.4 -15.5 -20.6 34.7 85 255 A a T 3 S+ 0 0 28 1,-0.3 -30,-0.2 2,-0.1 -38,-0.1 0.756 133.0 47.9 -74.1 -23.8 -14.2 -22.4 31.6 86 256 A Q T 3 S- 0 0 106 2,-0.2 -1,-0.3 -62,-0.0 330,-0.1 0.194 121.4-105.2 -99.6 15.6 -17.5 -22.0 29.7 87 257 A G S < S+ 0 0 9 -3,-1.2 329,-2.7 1,-0.2 2,-0.4 0.722 77.7 136.7 68.3 24.6 -17.7 -18.3 30.7 88 258 A K E +J 415 0B 39 327,-0.2 -4,-2.5 -42,-0.1 -1,-0.2 -0.850 22.3 161.4-106.2 137.1 -20.4 -19.0 33.3 89 259 A G E -J 414 0B 0 325,-3.5 325,-0.9 -2,-0.4 2,-0.3 -0.558 30.7-113.7-129.9-165.8 -20.6 -17.5 36.8 90 260 A T E > -J 413 0B 15 -8,-0.4 4,-1.8 -46,-0.3 323,-0.2 -0.955 20.1-124.6-133.2 156.8 -23.0 -16.9 39.7 91 261 A V H > S+ 0 0 3 321,-2.4 4,-2.4 -2,-0.3 5,-0.1 0.948 113.9 51.7 -63.7 -48.4 -24.4 -13.7 41.1 92 262 A S H > S+ 0 0 5 1,-0.2 4,-2.2 320,-0.2 -1,-0.2 0.859 107.4 53.9 -55.2 -39.5 -23.1 -14.6 44.6 93 263 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 109.4 46.3 -63.8 -44.5 -19.6 -15.3 43.2 94 264 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.864 110.3 56.2 -63.9 -37.5 -19.5 -11.8 41.6 95 265 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 108.2 45.6 -58.7 -46.6 -20.8 -10.4 44.9 96 266 A I H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.877 113.3 51.9 -66.1 -37.1 -17.9 -12.0 46.8 97 267 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.880 107.9 49.9 -66.3 -39.7 -15.5 -10.7 44.1 98 268 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.912 109.7 52.2 -65.9 -40.5 -16.8 -7.2 44.4 99 269 A E H X S+ 0 0 7 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.914 105.5 55.1 -55.8 -48.1 -16.4 -7.4 48.2 100 270 A F H X S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.881 107.6 49.8 -54.2 -42.4 -12.8 -8.5 47.7 101 271 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.947 105.5 56.4 -62.1 -48.6 -12.2 -5.4 45.6 102 272 A R H X S+ 0 0 39 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.822 109.6 46.6 -51.5 -37.2 -13.7 -3.2 48.3 103 273 A K H X S+ 0 0 80 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.920 109.2 52.2 -73.8 -46.2 -11.2 -4.6 50.8 104 274 A S H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.854 107.9 55.1 -52.6 -38.5 -8.2 -4.2 48.4 105 275 A Q H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.890 112.5 41.2 -62.7 -41.7 -9.4 -0.5 48.0 106 276 A L H < S+ 0 0 104 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.802 121.1 39.7 -76.9 -30.8 -9.2 -0.0 51.8 107 277 A V H < S+ 0 0 120 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.845 123.7 33.2 -95.6 -37.4 -5.9 -1.9 52.5 108 278 A Q S < S- 0 0 93 -4,-2.2 -1,-0.2 -5,-0.3 2,-0.2 -0.549 100.4-172.8-116.9 67.8 -3.8 -0.8 49.5 109 279 A P + 0 0 78 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.493 24.4 46.0 -99.9 173.4 -5.0 2.8 48.7 110 280 A V + 0 0 129 -2,-0.2 -4,-0.0 -94,-0.1 -5,-0.0 0.643 60.7 80.4-126.6 158.4 -5.2 5.4 47.2 111 281 A G S S- 0 0 21 -6,-0.1 -94,-0.1 -93,-0.1 -93,-0.1 -0.793 80.8 -63.4 170.1 150.0 -5.7 6.0 43.5 112 282 A P - 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