==== 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 05-SEP-07 2R62 . COMPND 2 MOLECULE: CELL DIVISION PROTEASE FTSH HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR S.H.KIM,G.B.KANG,H.-E.SONG,S.J.PARK,M.-H.BAE,S.H.EOM . 496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 38 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 2 2 2 1 0 0 0 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 160 A I 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.7 -29.6 3.5 8.3 2 161 A N - 0 0 125 2,-0.0 2,-0.0 0, 0.0 96,-0.0 0.785 360.0-134.9 77.1 111.4 -33.0 4.7 6.8 3 162 A A - 0 0 43 1,-0.1 2,-0.1 95,-0.0 70,-0.1 -0.037 12.6 -89.4 -97.9-168.8 -32.6 7.1 3.9 4 163 A E - 0 0 100 68,-0.1 68,-2.8 66,-0.0 69,-0.2 -0.445 4.7-158.3-104.5 165.7 -34.0 10.4 2.4 5 164 A K - 0 0 97 66,-0.3 57,-0.0 -2,-0.1 68,-0.0 -0.829 44.4-138.3-137.1 88.0 -36.7 11.8 0.2 6 165 A P - 0 0 6 0, 0.0 2,-0.6 0, 0.0 63,-0.1 0.193 8.9-122.7 -58.7 168.9 -35.0 15.1 -0.7 7 166 A N + 0 0 10 2,-0.0 2,-0.3 60,-0.0 56,-0.1 -0.588 68.7 117.9-109.7 69.2 -36.5 18.6 -0.9 8 167 A V - 0 0 20 -2,-0.6 2,-0.3 54,-0.2 5,-0.1 -0.931 38.1-174.2-131.0 149.7 -35.6 19.4 -4.5 9 168 A R - 0 0 14 -2,-0.3 3,-0.5 1,-0.2 4,-0.3 -0.956 33.8-121.5-154.5 135.3 -37.9 20.0 -7.4 10 169 A F S > S+ 0 0 15 53,-0.6 3,-3.3 -2,-0.3 2,-2.9 0.857 117.0 42.1 -34.0 -76.3 -37.5 20.6 -11.1 11 170 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 -0.409 117.7 49.8 -76.7 70.4 -39.2 24.0 -11.1 12 171 A D T 3 S+ 0 0 58 -2,-2.9 -1,-0.3 -3,-0.5 -2,-0.2 -0.010 98.7 82.4 174.0 -3.6 -37.3 24.8 -7.9 13 172 A M S < S- 0 0 33 -3,-3.3 -2,-0.1 -4,-0.3 -3,-0.1 0.822 105.5 -72.0 -86.9-102.7 -34.0 23.7 -9.4 14 173 A A S S- 0 0 29 -4,-0.2 -3,-0.1 42,-0.0 200,-0.1 -0.181 71.8 -80.9-163.1 48.2 -31.9 26.1 -11.6 15 174 A G S S+ 0 0 19 -5,-0.3 167,-0.1 1,-0.1 166,-0.1 0.831 78.5 140.4 54.8 45.6 -33.7 26.5 -14.9 16 175 A N >> + 0 0 12 -6,-0.2 3,-1.1 165,-0.1 4,-1.0 -0.190 18.6 158.7-110.7 44.1 -32.5 23.3 -16.6 17 176 A E T 34 + 0 0 83 1,-0.2 -7,-0.0 2,-0.2 -6,-0.0 -0.559 50.5 65.0 -72.2 106.5 -35.8 22.4 -18.3 18 177 A E T 34 S+ 0 0 63 -2,-0.7 4,-0.2 153,-0.0 -1,-0.2 0.068 107.8 37.4 169.5 -26.1 -35.0 20.0 -21.3 19 178 A A T <> S+ 0 0 1 -3,-1.1 4,-2.3 2,-0.1 5,-0.4 0.617 107.0 67.1-106.7 -37.4 -33.6 17.0 -19.5 20 179 A K H X S+ 0 0 4 -4,-1.0 4,-5.6 1,-0.2 5,-0.2 0.961 96.2 58.2 -40.2 -62.2 -36.2 17.5 -16.7 21 180 A E H > S+ 0 0 128 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.834 111.7 39.1 -32.7 -56.6 -38.7 16.6 -19.4 22 181 A E H >> S+ 0 0 66 -3,-0.3 3,-3.6 1,-0.2 4,-0.6 0.996 117.7 46.6 -62.0 -73.0 -37.0 13.3 -19.9 23 182 A V H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 4,-0.8 0.816 102.0 70.7 -34.8 -39.9 -36.3 12.7 -16.3 24 183 A V H >X S+ 0 0 62 -4,-5.6 4,-1.7 -5,-0.4 3,-1.5 0.878 88.9 60.9 -47.1 -41.5 -40.0 13.7 -15.9 25 184 A E H S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.691 77.3 62.0 -61.8 -13.9 -46.3 2.1 -11.4 34 193 A E H 4 S+ 0 0 127 2,-0.2 4,-0.4 1,-0.2 5,-0.3 0.945 89.2 60.6 -79.7 -48.7 -49.7 0.7 -11.5 35 194 A R H >> S+ 0 0 139 -3,-0.5 4,-1.0 1,-0.2 3,-0.8 0.897 114.7 41.2 -46.4 -39.3 -51.0 2.4 -14.6 36 195 A Y H >X S+ 0 0 40 -4,-1.1 4,-3.2 1,-0.3 3,-0.9 0.947 107.2 57.2 -74.1 -50.4 -48.2 0.5 -16.3 37 196 A A H 3< S+ 0 0 69 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.291 111.1 50.3 -66.2 14.8 -48.6 -2.7 -14.5 38 197 A N H <4 S+ 0 0 108 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.563 113.7 39.1-118.2 -29.8 -52.1 -2.5 -15.9 39 198 A L H << S- 0 0 117 -4,-1.0 -2,-0.2 -3,-0.9 -3,-0.2 0.723 116.1-115.6 -86.2 -26.2 -51.3 -1.8 -19.6 40 199 A G S < S+ 0 0 56 -4,-3.2 2,-0.2 1,-0.3 -3,-0.2 0.690 74.8 85.9 81.7 111.4 -48.4 -4.2 -19.4 41 200 A A + 0 0 78 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.505 40.5 157.0 141.6 151.6 -44.9 -2.7 -19.8 42 201 A K - 0 0 69 -2,-0.2 -13,-0.0 -5,-0.1 0, 0.0 -0.952 32.6-133.9-179.6 177.3 -42.5 -1.1 -17.4 43 202 A I + 0 0 36 -2,-0.3 2,-2.8 99,-0.1 -14,-0.0 -0.238 22.5 166.6-149.9 58.2 -38.9 -0.3 -16.7 44 203 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 100,-0.1 -0.418 56.8 103.7 -68.7 74.0 -37.5 -1.0 -13.2 45 204 A K S S- 0 0 31 -2,-2.8 119,-0.1 100,-0.1 120,-0.1 -0.938 75.1 -88.0-148.5 155.0 -34.0 -0.5 -14.7 46 205 A G - 0 0 0 -2,-0.3 120,-0.4 98,-0.2 2,-0.3 0.128 25.5-147.4 -60.8 178.2 -31.5 2.4 -14.5 47 206 A V - 0 0 8 98,-0.4 100,-1.8 118,-0.1 2,-0.5 -0.972 13.5-135.3-146.3 148.3 -31.0 5.6 -16.6 48 207 A L - 0 0 9 119,-1.8 100,-0.1 -2,-0.3 101,-0.1 -0.437 10.5-161.9-117.4 63.8 -27.7 7.3 -17.3 49 208 A L - 0 0 0 -2,-0.5 100,-1.0 119,-0.2 2,-0.4 -0.133 27.2-180.0 -35.8 116.4 -27.8 11.0 -16.9 50 209 A V B +ab 149 170A 7 119,-3.2 121,-1.2 98,-0.2 100,-0.2 -0.988 15.4 109.1-137.3 141.3 -24.7 12.0 -18.9 51 210 A G - 0 0 8 98,-1.6 121,-0.2 -2,-0.4 98,-0.0 -0.964 59.8 -52.4 174.0-173.2 -23.0 15.3 -19.7 52 211 A P S S- 0 0 34 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.811 78.7 -60.2 -62.4-128.3 -20.0 17.6 -19.2 53 212 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.948 111.6 11.5 -94.6 -51.1 -18.9 18.8 -15.7 54 213 A G + 0 0 15 1,-0.1 156,-0.7 2,-0.1 157,-0.6 -0.660 67.2 127.3-139.1 78.0 -21.5 20.7 -13.7 55 214 A T S S- 0 0 10 -2,-0.3 5,-0.2 154,-0.1 117,-0.1 0.102 83.7 -96.3-122.8 19.6 -25.0 20.7 -15.0 56 215 A G S > S+ 0 0 12 3,-0.1 4,-3.5 -3,-0.1 5,-0.3 0.812 80.4 138.1 70.4 25.8 -26.8 19.6 -11.9 57 216 A K H > S+ 0 0 40 2,-0.2 4,-3.2 1,-0.2 5,-0.1 0.981 78.4 49.9 -53.0 -58.8 -26.9 16.0 -13.1 58 217 A T H > S+ 0 0 48 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.586 117.7 44.5 -58.7 -9.8 -26.0 15.2 -9.4 59 218 A L H >> S+ 0 0 68 2,-0.2 4,-2.2 3,-0.1 3,-1.0 0.849 109.0 48.4 -96.9 -74.9 -28.9 17.5 -8.7 60 219 A L H 3X S+ 0 0 0 -4,-3.5 4,-0.7 1,-0.3 5,-0.2 0.805 102.8 70.7 -30.5 -40.7 -31.6 16.4 -11.2 61 220 A A H >X S+ 0 0 0 -4,-3.2 3,-1.3 -5,-0.3 4,-0.5 0.966 108.4 31.4 -39.8 -69.8 -30.6 13.0 -9.8 62 221 A K H XX S+ 0 0 80 -3,-1.0 3,-2.3 -4,-0.5 4,-1.1 0.898 105.7 76.8 -54.8 -43.8 -32.3 13.9 -6.6 63 222 A A H 3< S+ 0 0 0 -4,-2.2 -53,-0.6 1,-0.3 -1,-0.3 0.497 92.4 52.8 -60.7 -3.2 -34.9 16.1 -8.3 64 223 A V H S+ 0 0 0 -3,-2.3 3,-3.2 -4,-0.5 5,-1.3 0.984 115.6 40.9 -64.6 -70.6 -37.0 11.5 -5.9 66 225 A G H 3<5S+ 0 0 0 -4,-1.1 3,-0.2 1,-0.3 -1,-0.2 0.724 112.2 59.7 -49.3 -26.6 -38.3 14.7 -4.3 67 226 A E H 345S+ 0 0 56 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.755 113.8 34.9 -70.6 -26.9 -40.5 15.1 -7.4 68 227 A A H <<5S- 0 0 5 -3,-3.2 -2,-0.2 -4,-0.7 -1,-0.2 0.277 105.2-120.0-112.7 3.8 -42.2 11.8 -6.7 69 228 A H T <5S+ 0 0 84 -4,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.712 75.3 129.2 61.6 17.3 -42.2 11.8 -2.9 70 229 A V < - 0 0 12 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.2 -0.702 62.7 -93.2-102.0 155.9 -40.2 8.6 -3.2 71 230 A P - 0 0 28 0, 0.0 35,-0.7 0, 0.0 -66,-0.3 -0.014 17.7-146.3 -68.9 173.3 -36.9 7.9 -1.4 72 231 A F + 0 0 10 -68,-2.8 36,-0.2 33,-0.2 -67,-0.1 -0.140 23.5 172.4-133.6 37.5 -33.3 8.5 -2.6 73 232 A F + 0 0 9 -69,-0.2 35,-1.1 34,-0.1 2,-0.0 -0.253 26.1 129.5 -52.5 131.4 -31.1 5.7 -1.1 74 233 A S - 0 0 34 33,-0.2 33,-0.0 2,-0.1 -1,-0.0 -0.237 39.9-177.3 170.3 99.5 -27.7 6.0 -2.7 75 234 A M - 0 0 65 -2,-0.0 34,-0.1 35,-0.0 4,-0.1 0.900 51.8-137.2 -65.0 -38.3 -24.1 6.2 -1.5 76 235 A G - 0 0 7 34,-0.1 2,-0.9 2,-0.1 3,-0.4 0.167 36.0 -52.5 90.6 147.3 -23.0 6.7 -5.1 77 236 A G S S+ 0 0 2 33,-0.5 37,-0.3 1,-0.2 32,-0.0 -0.362 108.7 83.9 -58.1 96.5 -20.1 5.1 -7.0 78 237 A S >> + 0 0 43 -2,-0.9 3,-1.6 36,-0.1 4,-1.1 0.194 65.0 55.2-156.0 -86.4 -17.4 6.0 -4.5 79 238 A S T 34 S+ 0 0 41 -3,-0.4 -2,-0.1 1,-0.3 -3,-0.0 0.271 95.6 75.1 -64.1 12.4 -16.4 4.2 -1.3 80 239 A F T >4 S+ 0 0 29 -2,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.798 97.4 41.9 -96.4 -35.8 -15.8 0.9 -3.2 81 240 A I T <4 S+ 0 0 94 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.794 112.8 60.7 -67.4 -29.1 -12.5 2.0 -4.8 82 241 A E T 3< S+ 0 0 141 -4,-1.1 2,-0.5 1,-0.2 -2,-0.2 0.509 98.0 66.1 -72.4 -9.3 -12.1 3.3 -1.3 83 242 A M S < S- 0 0 101 -3,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.918 71.6-167.0-122.1 108.6 -12.4 -0.4 -0.0 84 243 A F - 0 0 182 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.908 52.6 -9.3 -56.6-114.8 -9.6 -2.7 -1.1 85 244 A V S S+ 0 0 104 3,-0.0 -1,-0.2 2,-0.0 0, 0.0 -0.693 106.2 4.1 -97.9 148.6 -9.9 -6.5 -0.7 86 245 A G S S+ 0 0 65 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.659 103.5 45.9 60.0 142.7 -12.7 -8.5 1.1 87 246 A L S S+ 0 0 148 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.994 71.9 124.4 59.5 71.7 -15.9 -7.3 2.8 88 247 A G + 0 0 27 1,-0.1 2,-0.7 2,-0.0 3,-0.5 0.700 59.2 50.4-127.5 -45.6 -17.1 -4.9 0.1 89 248 A A S S+ 0 0 34 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 -0.498 76.7 103.1-100.9 60.3 -20.7 -5.7 -1.1 90 249 A S S S+ 0 0 64 -2,-0.7 -1,-0.2 2,-0.1 -2,-0.0 0.561 95.5 27.8-109.7 -21.9 -22.3 -5.9 2.3 91 250 A R S S+ 0 0 150 -3,-0.5 -2,-0.1 2,-0.1 -3,-0.0 0.327 119.9 63.5-109.4 -2.8 -24.0 -2.4 2.1 92 251 A V S S+ 0 0 46 2,-0.2 4,-0.5 3,-0.1 -3,-0.1 0.813 113.1 26.6 -96.9 -37.5 -24.1 -2.8 -1.7 93 252 A R S > S+ 0 0 173 -4,-0.2 4,-0.5 2,-0.2 -3,-0.1 0.465 121.8 55.6-101.1 -7.8 -26.4 -5.8 -2.1 94 253 A D T 4 S+ 0 0 98 2,-0.1 4,-0.4 1,-0.1 -2,-0.2 0.239 97.8 71.2 -96.2 8.0 -28.0 -5.0 1.2 95 254 A L T > S+ 0 0 27 2,-0.1 4,-1.1 3,-0.1 3,-0.3 0.865 94.7 47.3 -83.8 -47.2 -28.5 -1.6 -0.6 96 255 A F H > S+ 0 0 20 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.864 103.6 60.9 -63.8 -40.2 -31.2 -2.9 -3.0 97 256 A E H X S+ 0 0 94 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.857 98.1 60.0 -56.7 -38.2 -33.3 -4.7 -0.4 98 257 A T H > S+ 0 0 37 -4,-0.4 4,-2.2 -3,-0.3 3,-0.3 0.966 112.4 37.3 -53.3 -55.9 -33.8 -1.4 1.4 99 258 A A H < S+ 0 0 0 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 111.4 59.4 -63.4 -41.6 -35.5 -0.0 -1.7 100 259 A K H < S+ 0 0 79 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.811 116.1 37.9 -56.2 -34.2 -37.1 -3.5 -2.4 101 260 A K H < S+ 0 0 139 -4,-2.5 2,-1.3 -3,-0.3 -2,-0.2 0.907 120.9 41.5 -70.5 -88.2 -38.6 -2.8 1.0 102 261 A Q S < S- 0 0 67 -4,-2.2 -1,-0.2 -5,-0.1 -32,-0.0 -0.458 104.6-152.1 -65.6 90.8 -39.3 0.9 0.9 103 262 A A + 0 0 43 -2,-1.3 2,-0.1 -3,-0.2 -3,-0.1 -0.938 56.9 35.5-133.1 150.7 -40.6 0.9 -2.7 104 263 A P S S+ 0 0 29 0, 0.0 2,-0.2 0, 0.0 39,-0.1 0.600 87.0 131.9 -74.8 156.3 -40.9 2.5 -5.2 105 264 A S - 0 0 0 -35,-0.2 39,-1.8 -2,-0.1 2,-0.4 -0.827 52.1 -98.5-155.8-169.1 -37.6 4.4 -5.0 106 265 A I E -c 144 0B 0 -35,-0.7 2,-0.7 -2,-0.2 39,-0.2 -0.960 15.2-165.9-133.8 116.7 -34.4 5.6 -6.6 107 266 A I E -c 145 0B 1 37,-1.3 39,-1.7 -2,-0.4 2,-0.7 -0.903 17.3-169.9 -94.8 115.4 -31.0 4.0 -6.3 108 267 A F E -c 146 0B 11 -35,-1.1 39,-0.2 -2,-0.7 2,-0.1 -0.888 3.5-164.1-114.8 103.3 -28.6 6.6 -7.6 109 268 A I E -c 147 0B 18 37,-1.2 39,-0.7 -2,-0.7 2,-0.3 -0.475 18.6-128.2 -72.7 149.0 -25.1 5.5 -8.1 110 269 A D S S- 0 0 39 1,-0.2 -33,-0.5 37,-0.2 5,-0.3 -0.709 71.5 -16.4 -98.9 157.4 -22.4 8.1 -8.5 111 270 A E > - 0 0 102 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 0.636 68.6-150.7 18.3 68.1 -19.9 8.4 -11.3 112 271 A I G > S+ 0 0 2 36,-1.0 3,-2.4 1,-0.3 -1,-0.1 0.787 85.0 79.7 -26.0 -57.0 -20.4 4.8 -12.4 113 272 A D G 3 S+ 0 0 60 1,-0.3 -1,-0.3 3,-0.1 43,-0.1 0.709 82.3 62.7 -15.8 -68.4 -16.8 4.8 -13.6 114 273 A A G X S+ 0 0 19 -3,-1.6 3,-0.7 -37,-0.3 -1,-0.3 0.812 81.2 94.4 -31.8 -55.9 -15.5 4.3 -10.0 115 274 A I T < S+ 0 0 17 -3,-2.4 2,-0.3 -4,-0.4 8,-0.1 -0.147 78.4 43.7 -44.7 127.5 -17.3 0.9 -9.9 116 275 A G T 3 0 0 7 6,-0.1 9,-1.2 10,-0.0 8,-0.9 -0.691 360.0 360.0 135.0 -83.9 -14.7 -1.7 -10.9 117 276 A K < 0 0 137 -3,-0.7 -2,-0.2 -2,-0.3 -3,-0.1 0.442 360.0 360.0-108.1 360.0 -11.4 -1.1 -9.2 118 ! 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 0.0 119 287 A N 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.1 -4.2 -12.1 -7.2 120 288 A D - 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