==== 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 2W2P . 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) . 18487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.1 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 . 2 0.5 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 . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 21.7 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 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 4 2 1 3 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 . 2 2 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, 0.0 290,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.8 -1.8 -0.8 -42.7 2 154 A I - 0 0 79 1,-0.1 5,-0.1 290,-0.1 290,-0.1 -0.871 360.0 -61.0-118.7 160.5 -1.4 -1.3 -39.0 3 155 A P >> - 0 0 2 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.074 46.8-126.7 -46.0 136.8 0.5 -4.5 -37.7 4 156 A W H 3> S+ 0 0 52 1,-0.2 4,-2.3 192,-0.2 5,-0.1 0.835 108.4 54.5 -54.4 -37.6 -1.3 -7.7 -38.8 5 157 A N H 3> S+ 0 0 0 191,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 107.3 48.0 -66.1 -39.9 -1.4 -8.9 -35.2 6 158 A L H <4 S+ 0 0 13 -3,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.861 113.2 49.5 -70.6 -37.4 -3.2 -5.8 -33.8 7 159 A E H >< S+ 0 0 120 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.917 107.8 55.6 -57.4 -48.4 -5.7 -6.0 -36.7 8 160 A R H 3< S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.795 108.1 45.6 -62.0 -34.9 -6.3 -9.7 -35.9 9 161 A I T 3< S+ 0 0 1 -4,-1.4 264,-2.7 263,-0.1 -1,-0.3 0.483 95.5 90.3 -91.2 -4.1 -7.2 -9.2 -32.2 10 162 A T S < S- 0 0 78 -3,-1.1 262,-0.0 -4,-0.4 -4,-0.0 -0.826 70.7-141.3 -95.1 124.3 -9.5 -6.2 -33.0 11 163 A P - 0 0 32 0, 0.0 265,-0.1 0, 0.0 -2,-0.1 -0.439 25.2-110.1 -77.3 159.2 -13.2 -7.1 -33.6 12 164 A P 0 0 147 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.833 360.0 360.0 -58.5 -37.5 -15.2 -5.2 -36.3 13 165 A R 0 0 90 263,-0.0 263,-1.4 0, 0.0 0, 0.0 0.538 360.0 360.0-118.5 360.0 -17.4 -3.3 -33.8 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 15 179 A L 0 0 97 0, 0.0 95,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -77.0 -5.6 1.3 -12.8 16 180 A V - 0 0 13 210,-0.1 59,-0.8 94,-0.1 2,-0.4 -0.677 360.0-156.6-102.9 142.9 -3.7 -1.9 -13.8 17 181 A E E -ab 75 112A 28 94,-1.5 96,-2.6 -2,-0.3 2,-0.5 -0.962 4.5-154.6-118.2 141.1 -0.1 -2.8 -13.6 18 182 A V E -ab 76 113A 1 57,-1.8 59,-2.4 -2,-0.4 2,-0.4 -0.956 8.4-152.8-114.1 118.6 1.7 -5.4 -15.7 19 183 A Y E -ab 77 114A 2 94,-3.4 96,-3.6 -2,-0.5 2,-0.5 -0.796 7.8-161.4 -90.9 132.1 4.8 -7.1 -14.3 20 184 A L E -ab 78 115A 0 57,-3.0 59,-3.4 -2,-0.4 2,-0.8 -0.962 9.8-170.7-118.3 116.5 7.4 -8.3 -16.7 21 185 A L E +a 79 0A 0 94,-1.7 59,-0.2 -2,-0.5 2,-0.2 -0.865 49.8 101.4-103.1 95.3 10.0 -11.0 -15.7 22 186 A D E S-a 80 0A 0 57,-2.0 59,-1.7 -2,-0.8 60,-1.6 -0.517 74.5 -39.7-145.5-150.6 12.3 -11.0 -18.7 23 187 A T S S- 0 0 3 1,-0.2 -1,-0.4 58,-0.2 30,-0.1 -0.147 78.8 -73.5 -72.1 178.0 15.7 -9.7 -19.8 24 188 A S - 0 0 31 28,-0.5 32,-0.4 58,-0.3 33,-0.4 -0.323 60.4-141.9 -63.4 161.5 16.9 -6.2 -19.0 25 189 A I - 0 0 16 31,-0.2 2,-1.2 -3,-0.1 29,-0.1 -0.906 19.0-117.5-131.0 158.7 15.0 -3.6 -21.0 26 190 A Q > - 0 0 32 27,-0.4 3,-1.3 -2,-0.3 6,-0.2 -0.809 35.6-177.6 -91.9 92.7 15.6 -0.3 -22.8 27 191 A S T 3 S+ 0 0 48 -2,-1.2 7,-0.3 1,-0.3 9,-0.3 0.673 72.7 60.5 -67.5 -21.9 13.2 1.7 -20.7 28 192 A D T 3 S+ 0 0 87 5,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.208 72.2 130.1 -96.9 15.4 13.7 4.9 -22.6 29 193 A H X> - 0 0 0 -3,-1.3 4,-2.5 1,-0.1 3,-1.8 -0.489 69.6-120.1 -67.7 138.7 12.4 3.6 -25.9 30 194 A R T 34 S+ 0 0 63 175,-2.2 36,-0.2 1,-0.3 -1,-0.1 0.736 111.1 60.4 -53.6 -26.5 9.8 5.8 -27.5 31 195 A E T 34 S+ 0 0 3 174,-0.4 35,-1.4 1,-0.1 -1,-0.3 0.839 125.4 12.2 -67.6 -32.7 7.3 3.0 -27.4 32 196 A I T X> S+ 0 0 0 -3,-1.8 3,-2.0 -6,-0.2 4,-1.3 0.418 84.7 138.1-130.5 -3.8 7.4 2.6 -23.6 33 197 A E T 3< S+ 0 0 126 -4,-2.5 -5,-0.2 1,-0.3 4,-0.1 -0.229 81.0 8.7 -57.4 132.4 9.3 5.6 -22.1 34 198 A G T 34 S+ 0 0 75 -7,-0.3 -1,-0.3 2,-0.3 -6,-0.1 0.205 122.2 71.3 82.6 -14.3 7.6 7.0 -19.0 35 199 A R T <4 S+ 0 0 124 -3,-2.0 41,-2.9 -8,-0.2 2,-0.6 0.622 85.6 66.5-107.2 -20.8 5.3 4.0 -18.8 36 200 A V E < -c 76 0A 14 -4,-1.3 2,-0.5 -9,-0.3 -2,-0.3 -0.926 64.9-158.7-109.5 118.3 7.7 1.3 -17.8 37 201 A M E -c 77 0A 91 39,-3.0 41,-2.2 -2,-0.6 2,-0.7 -0.822 13.8-140.2 -90.6 124.6 9.3 1.4 -14.4 38 202 A V E -c 78 0A 78 -2,-0.5 41,-0.1 39,-0.2 39,-0.0 -0.783 19.6-146.3 -82.6 115.1 12.5 -0.7 -14.1 39 203 A T E - 0 0 11 39,-2.1 41,-0.1 -2,-0.7 39,-0.0 -0.310 19.9-117.8 -71.8 166.4 12.5 -2.4 -10.7 40 204 A D E S+ 0 0 145 39,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.277 75.9 121.5 -90.8 12.5 15.8 -2.9 -8.9 41 205 A F E + 0 0 27 37,-0.3 39,-1.5 55,-0.0 2,-0.3 -0.600 31.0 162.7 -79.6 134.2 15.3 -6.7 -9.0 42 206 A E E +c 80 0A 126 -2,-0.3 2,-0.2 37,-0.2 39,-0.2 -0.902 10.3 154.3-154.7 120.4 18.0 -8.8 -10.7 43 207 A N + 0 0 54 37,-2.6 46,-0.4 -2,-0.3 53,-0.1 -0.734 22.7 148.0-147.7 93.9 18.7 -12.5 -10.5 44 208 A V - 0 0 40 -2,-0.2 44,-0.1 44,-0.1 38,-0.1 -0.963 42.9-117.8-132.6 144.3 20.4 -14.0 -13.6 45 209 A P - 0 0 28 0, 0.0 42,-0.1 0, 0.0 -2,-0.0 -0.416 47.1 -88.6 -74.3 157.7 22.9 -16.8 -14.2 46 210 A E - 0 0 179 1,-0.1 2,-0.1 -2,-0.1 37,-0.1 -0.227 47.0 -98.5 -63.8 153.7 26.3 -16.0 -15.7 47 211 A E 0 0 96 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.431 360.0 360.0 -69.6 148.9 26.8 -15.9 -19.5 48 212 A D 0 0 135 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.189 360.0 360.0-145.2 360.0 28.3 -19.0 -21.2 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 95 0, 0.0 152,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -23.0 21.9 -3.5 -26.7 51 222 A K > + 0 0 164 2,-0.1 3,-0.8 1,-0.1 4,-0.4 0.702 360.0 66.5 -86.0 -29.7 21.7 -7.3 -27.5 52 223 A a T 3 S+ 0 0 38 1,-0.2 -28,-0.5 2,-0.1 4,-0.3 0.777 107.1 36.8 -58.0 -33.5 20.9 -7.9 -23.8 53 224 A D T 3> S+ 0 0 28 -30,-0.1 4,-2.6 1,-0.1 -27,-0.4 0.381 83.9 99.5-108.2 5.3 17.6 -6.1 -23.8 54 225 A S H <> S+ 0 0 28 -3,-0.8 4,-2.0 1,-0.2 5,-0.2 0.890 84.1 48.5 -64.9 -42.5 16.1 -7.0 -27.2 55 226 A H H > S+ 0 0 22 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.965 118.5 37.5 -62.0 -55.0 13.8 -9.7 -26.0 56 227 A G H > S+ 0 0 0 -32,-0.4 4,-2.6 -4,-0.3 5,-0.2 0.842 114.2 54.7 -67.5 -38.3 12.2 -7.8 -23.1 57 228 A T H X S+ 0 0 0 -4,-2.6 4,-2.0 -33,-0.4 143,-0.3 0.933 108.1 50.9 -60.3 -47.2 12.1 -4.4 -24.9 58 229 A H H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 142,-0.4 0.928 112.3 45.7 -54.4 -48.8 10.1 -6.0 -27.7 59 230 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.3 5,-0.2 0.882 108.7 53.4 -70.1 -39.9 7.6 -7.6 -25.3 60 231 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.4 0.890 110.7 52.0 -55.8 -38.4 7.1 -4.4 -23.3 61 232 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.3 0.925 108.3 48.6 -61.6 -47.7 6.5 -2.9 -26.7 62 233 A V H < S+ 0 0 0 -4,-2.2 8,-2.7 1,-0.2 9,-0.3 0.936 116.8 42.1 -61.3 -48.5 3.9 -5.6 -27.5 63 234 A V H < S+ 0 0 0 -4,-2.9 8,-2.3 6,-0.2 -1,-0.2 0.908 139.8 0.5 -61.4 -45.1 2.0 -5.2 -24.2 64 235 A S H < S+ 0 0 1 -4,-2.4 -3,-0.2 -5,-0.2 5,-0.2 0.468 78.9 145.8-134.4 -6.8 2.1 -1.4 -24.0 65 236 A G X - 0 0 0 -4,-2.6 4,-1.3 -5,-0.4 -33,-0.2 -0.013 48.5-133.0 -44.9 139.2 3.8 0.4 -26.9 66 237 A R T 4 S+ 0 0 138 -35,-1.4 -1,-0.1 -36,-0.2 -35,-0.1 0.838 102.7 19.7 -67.7 -31.1 2.3 3.7 -27.9 67 238 A D T 4 S+ 0 0 27 5,-0.1 -1,-0.1 -6,-0.0 5,-0.1 0.823 140.5 24.3-101.3 -43.7 2.2 2.8 -31.6 68 239 A A T 4 S+ 0 0 1 -7,-0.1 -3,-0.2 4,-0.1 -2,-0.2 0.239 94.3 114.5-113.1 11.7 2.5 -1.0 -31.8 69 240 A G < - 0 0 0 -4,-1.3 3,-0.3 -5,-0.2 -6,-0.2 -0.431 60.3-140.5 -84.7 158.0 1.1 -2.0 -28.3 70 241 A V S S+ 0 0 8 -8,-2.7 2,-0.7 1,-0.3 -6,-0.2 0.930 105.2 28.7 -75.9 -52.7 -2.0 -4.0 -27.5 71 242 A A S S- 0 0 4 -8,-2.3 -1,-0.3 -9,-0.3 3,-0.2 -0.867 81.1-171.3-109.5 92.3 -2.9 -1.9 -24.4 72 243 A K S S+ 0 0 115 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.806 79.5 41.4 -64.8 -35.4 -1.3 1.4 -25.4 73 244 A G S S+ 0 0 51 2,-0.1 -1,-0.2 -4,-0.0 -9,-0.1 0.880 84.5 135.4 -72.2 -37.2 -1.7 3.2 -22.1 74 245 A A - 0 0 18 -11,-0.2 2,-0.3 -3,-0.2 -57,-0.1 0.391 50.3-134.4 -30.9 131.9 -0.7 0.3 -19.9 75 246 A S E -a 17 0A 28 -59,-0.8 -57,-1.8 -39,-0.1 2,-0.3 -0.693 27.4-164.1 -87.8 139.5 1.7 0.9 -17.0 76 247 A M E -ac 18 36A 2 -41,-2.9 -39,-3.0 -2,-0.3 2,-0.4 -0.887 20.7-165.1-131.3 157.6 4.5 -1.7 -16.6 77 248 A R E -ac 19 37A 38 -59,-2.4 -57,-3.0 -2,-0.3 2,-0.4 -0.979 17.3-153.3-139.7 124.4 7.2 -2.9 -14.1 78 249 A S E -ac 20 38A 8 -41,-2.2 -39,-2.1 -2,-0.4 2,-0.4 -0.857 9.9-171.7-110.0 135.1 10.1 -5.0 -15.2 79 250 A L E -a 21 0A 2 -59,-3.4 -57,-2.0 -2,-0.4 2,-0.8 -0.907 24.7-128.8-112.3 145.8 12.1 -7.5 -13.2 80 251 A R E +ac 22 42A 37 -39,-1.5 -37,-2.6 -2,-0.4 -57,-0.2 -0.842 49.2 139.8-105.2 105.6 15.3 -9.1 -14.6 81 252 A V + 0 0 0 -59,-1.7 8,-0.5 -2,-0.8 2,-0.4 0.331 59.8 70.1-120.5 0.1 15.4 -12.9 -14.4 82 253 A L S S- 0 0 0 -60,-1.6 -58,-0.3 6,-0.2 6,-0.2 -0.975 71.8-140.5-121.2 135.8 16.9 -13.6 -17.8 83 254 A N > - 0 0 0 4,-3.3 3,-2.2 -2,-0.4 -37,-0.1 -0.066 43.8 -77.5 -81.2-172.1 20.6 -12.8 -18.8 84 255 A a T 3 S+ 0 0 30 1,-0.3 -30,-0.1 2,-0.1 -61,-0.1 0.732 132.6 52.4 -64.8 -22.6 21.9 -11.5 -22.2 85 256 A Q T 3 S- 0 0 99 2,-0.2 -1,-0.3 -62,-0.0 333,-0.1 0.263 122.1-107.2 -91.8 10.4 21.5 -14.9 -23.8 86 257 A G S < S+ 0 0 8 -3,-2.2 332,-2.3 1,-0.3 2,-0.3 0.657 77.2 137.9 74.1 16.9 17.9 -15.1 -22.6 87 258 A K E +J 417 0B 40 330,-0.2 -4,-3.3 -42,-0.1 -1,-0.3 -0.763 22.0 160.5 -99.9 139.5 18.8 -17.7 -20.0 88 259 A G E -J 416 0B 0 328,-2.9 328,-1.8 -2,-0.3 2,-0.3 -0.798 31.4-113.0-140.1-177.8 17.6 -17.8 -16.4 89 260 A T E > -J 415 0B 11 -8,-0.5 4,-1.5 -46,-0.4 326,-0.2 -0.875 19.1-127.3-119.6 156.7 17.1 -20.1 -13.5 90 261 A V H > S+ 0 0 1 324,-2.3 4,-2.5 -2,-0.3 5,-0.2 0.918 112.7 53.4 -64.9 -43.3 14.0 -21.5 -11.8 91 262 A S H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 107.5 50.2 -57.3 -44.2 15.3 -20.3 -8.4 92 263 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 109.9 51.5 -63.9 -36.8 15.8 -16.7 -9.8 93 264 A T H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.928 109.3 49.5 -66.4 -46.3 12.3 -16.8 -11.1 94 265 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 110.4 50.0 -54.9 -47.5 10.9 -17.9 -7.7 95 266 A I H X S+ 0 0 16 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.877 112.4 49.0 -64.0 -34.3 12.8 -15.1 -6.0 96 267 A G H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.895 109.9 49.5 -66.5 -43.1 11.3 -12.8 -8.6 97 268 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.808 109.7 52.8 -67.4 -29.9 7.8 -14.1 -8.1 98 269 A E H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.888 104.3 56.6 -67.6 -41.6 8.3 -13.6 -4.3 99 270 A F H X S+ 0 0 53 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.887 106.7 49.3 -56.7 -44.3 9.4 -9.9 -5.0 100 271 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.928 107.6 53.6 -61.2 -47.2 6.0 -9.3 -6.8 101 272 A R H X S+ 0 0 38 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.846 109.6 48.7 -59.1 -35.8 4.0 -10.8 -3.9 102 273 A K H X S+ 0 0 81 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.864 110.5 50.8 -69.5 -38.2 5.8 -8.5 -1.4 103 274 A S H X S+ 0 0 21 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.872 106.3 55.9 -64.3 -38.8 5.0 -5.5 -3.7 104 275 A Q H < S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 116.9 36.3 -61.2 -30.3 1.4 -6.7 -3.8 105 276 A L H < S+ 0 0 101 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.805 122.9 39.1 -93.6 -35.9 1.3 -6.4 0.0 106 277 A V H < S+ 0 0 127 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.928 130.9 21.1 -86.6 -51.0 3.6 -3.4 0.7 107 278 A Q S < S+ 0 0 82 -4,-1.5 2,-0.3 -5,-0.3 -1,-0.3 -0.773 84.9 177.7-119.5 80.9 2.5 -1.0 -2.1 108 279 A P + 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.643 16.2 155.0 -82.7 142.3 -0.9 -2.3 -3.2 109 280 A V - 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