==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 11-MAR-11 2LAE . COMPND 2 MOLECULE: LIPOPROTEIN 34; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.PARDI,L.WARNER . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 3 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 . 0 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 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 1 229 A D 0 0 75 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.4 1.1 0.2 0.3 2 230 A V E -A 16 0A 1 14,-0.2 2,-0.3 105,-0.2 14,-0.2 -0.980 360.0-176.7-125.0 130.8 3.7 3.0 0.9 3 231 A Q E -A 15 0A 124 12,-2.5 12,-2.8 -2,-0.4 2,-0.3 -0.885 26.1-116.2-121.3 156.2 6.9 3.6 -1.0 4 232 A S E +A 14 0A 64 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.719 46.8 143.0 -91.7 140.7 9.7 6.2 -0.5 5 233 A A E -A 13 0A 37 8,-2.9 8,-2.3 -2,-0.3 2,-0.3 -0.908 41.2-112.2-157.0 179.8 10.3 8.8 -3.2 6 234 A A E -A 12 0A 52 -2,-0.3 -2,-0.0 6,-0.2 8,-0.0 -0.978 28.2-127.8-128.9 148.0 11.4 12.3 -4.0 7 235 A D > - 0 0 30 4,-2.3 3,-1.6 -2,-0.3 6,-0.1 0.009 42.8 -78.5 -85.1-170.0 9.2 15.1 -5.4 8 236 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 132.0 47.7 -65.0 -24.2 9.9 17.5 -8.4 9 237 A T T 3 S- 0 0 102 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.430 120.6-105.9 -97.3 -1.5 12.2 19.6 -6.3 10 238 A G S < S+ 0 0 47 -3,-1.6 -2,-0.1 1,-0.3 3,-0.1 0.662 74.1 142.0 85.9 18.2 14.1 16.7 -4.9 11 239 A L - 0 0 73 1,-0.1 -4,-2.3 88,-0.0 -1,-0.3 -0.561 63.1 -77.6 -91.5 157.3 12.5 16.9 -1.5 12 240 A P E +A 6 0A 18 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.229 61.2 169.1 -55.1 134.9 11.5 14.0 0.7 13 241 A M E -A 5 0A 17 -8,-2.3 -8,-2.9 76,-0.1 2,-0.4 -0.996 27.3-146.5-148.8 149.0 8.3 12.4 -0.5 14 242 A L E -AB 4 88A 1 74,-2.2 74,-2.7 -2,-0.3 2,-0.5 -0.939 11.1-148.8-113.8 144.6 6.1 9.3 0.1 15 243 A V E -AB 3 87A 29 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.4 -0.955 14.3-159.6-113.2 119.7 4.0 7.6 -2.6 16 244 A V E -AB 2 86A 2 70,-2.5 70,-1.9 -2,-0.5 2,-0.6 -0.804 27.6-105.3-105.3 137.4 0.8 5.9 -1.4 17 245 A R E S+ B 0 85A 155 -16,-2.9 68,-0.2 -2,-0.4 -1,-0.0 -0.414 87.1 41.2 -64.8 107.8 -1.0 3.2 -3.2 18 246 A G S S- 0 0 9 66,-0.7 64,-0.2 -2,-0.6 -2,-0.2 -0.214 89.1 -78.6 130.8 143.6 -4.2 4.8 -4.7 19 247 A P >> - 0 0 44 0, 0.0 4,-2.5 0, 0.0 3,-1.3 -0.054 56.0 -92.6 -58.6 167.7 -5.3 8.0 -6.5 20 248 A F H 3>>S+ 0 0 27 65,-0.5 4,-1.8 1,-0.3 5,-0.6 0.896 126.6 55.7 -49.0 -47.0 -5.9 11.1 -4.5 21 249 A N H 345S+ 0 0 105 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.767 113.8 41.3 -63.0 -26.2 -9.6 10.3 -4.2 22 250 A V H <>5S+ 0 0 73 -3,-1.3 4,-1.0 3,-0.1 -2,-0.2 0.927 123.1 32.6 -85.3 -52.6 -8.7 6.9 -2.6 23 251 A V H >X5S+ 0 0 4 -4,-2.5 4,-1.2 2,-0.2 3,-0.5 0.961 115.9 51.8 -73.6 -53.8 -5.8 7.8 -0.3 24 252 A W H 3<5S+ 0 0 25 -4,-1.8 3,-0.3 -5,-0.3 -1,-0.2 0.857 113.1 45.9 -56.3 -39.9 -6.7 11.3 0.9 25 253 A Q H 34 S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.837 97.4 59.5 -51.8 -35.4 -7.3 9.8 8.2 29 257 A A H > S+ 0 0 40 -3,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.936 110.6 39.0 -59.6 -48.9 -7.9 6.1 8.9 30 258 A A H X S+ 0 0 1 -4,-1.0 4,-0.8 -3,-0.5 3,-0.4 0.845 112.5 59.1 -68.1 -34.9 -4.2 5.4 8.7 31 259 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.9 0.893 101.7 52.6 -63.5 -41.8 -3.4 8.6 10.5 32 260 A E H ><5S+ 0 0 101 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.765 105.8 56.4 -64.6 -25.4 -5.4 7.7 13.6 33 261 A K H 3<5S+ 0 0 69 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.697 106.0 49.2 -80.7 -20.1 -3.4 4.4 13.8 34 262 A V T <<5S- 0 0 5 -3,-0.9 -1,-0.2 -4,-0.8 21,-0.2 0.254 123.9 -98.4-105.2 9.8 -0.1 6.2 13.9 35 263 A G T < 5S+ 0 0 18 -3,-0.6 18,-2.4 1,-0.2 2,-0.6 0.691 87.6 124.1 84.6 20.2 -1.1 8.6 16.7 36 264 A M E < -C 52 0A 2 -5,-2.8 2,-0.4 16,-0.2 16,-0.3 -0.899 45.4-160.2-119.1 103.2 -1.8 11.4 14.3 37 265 A K E -C 51 0A 118 14,-2.5 14,-2.8 -2,-0.6 2,-0.3 -0.682 17.1-125.2 -93.6 129.1 -5.3 12.8 14.7 38 266 A V E +C 50 0A 34 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.539 30.8 171.2 -73.2 127.7 -7.0 14.8 11.9 39 267 A T E - 0 0 90 10,-2.7 2,-0.3 1,-0.4 11,-0.2 0.674 65.7 -10.1-108.8 -27.9 -8.2 18.2 13.0 40 268 A D E -C 49 0A 105 9,-2.0 9,-2.7 2,-0.0 -1,-0.4 -0.980 57.5-172.3-162.7 166.3 -9.1 19.7 9.7 41 269 A S E -C 48 0A 49 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.983 13.9-150.1-161.4 153.8 -8.8 19.2 5.9 42 270 A T E >>> -C 47 0A 52 5,-3.0 5,-1.7 -2,-0.3 4,-1.7 -0.933 3.2-171.2-133.9 112.0 -9.5 20.9 2.6 43 271 A R T 345S+ 0 0 209 -2,-0.4 -1,-0.1 1,-0.3 5,-0.0 0.728 87.1 63.8 -72.9 -22.1 -10.3 18.9 -0.5 44 272 A S T 345S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.612 117.0 28.1 -78.0 -12.4 -10.1 21.9 -2.7 45 273 A Q T <45S- 0 0 129 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.556 102.0-123.6-116.9 -20.0 -6.4 22.2 -1.9 46 274 A G T <5 + 0 0 4 -4,-1.7 33,-2.6 1,-0.3 2,-0.3 0.743 67.7 138.1 75.3 25.9 -5.5 18.6 -1.1 47 275 A N E < -CD 42 78A 32 -5,-1.7 -5,-3.0 31,-0.2 2,-0.4 -0.761 35.4-169.1-110.0 150.0 -4.3 19.8 2.3 48 276 A M E -CD 41 77A 5 29,-2.4 29,-3.0 -2,-0.3 2,-0.5 -0.999 11.3-150.9-140.1 136.8 -4.8 18.3 5.8 49 277 A A E +CD 40 76A 42 -9,-2.7 -10,-2.7 -2,-0.4 -9,-2.0 -0.932 27.2 171.5-110.6 125.6 -4.1 19.6 9.3 50 278 A V E -CD 38 75A 2 25,-2.4 25,-2.5 -2,-0.5 2,-0.5 -0.886 30.3-138.4-134.5 155.4 -3.3 17.1 11.9 51 279 A T E -CD 37 74A 58 -14,-2.8 -14,-2.5 -2,-0.3 2,-0.4 -0.980 25.5-162.2-117.9 125.1 -2.1 16.8 15.5 52 280 A Y E +CD 36 73A 3 21,-2.6 21,-2.2 -2,-0.5 -16,-0.2 -0.848 13.6 177.7-113.1 137.6 0.5 14.1 16.3 53 281 A K - 0 0 148 -18,-2.4 18,-0.1 -2,-0.4 -2,-0.0 -0.983 35.8-110.1-136.7 129.9 1.6 12.5 19.6 54 282 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -19,-0.1 -0.207 34.4-140.3 -55.0 139.1 4.2 9.7 19.9 55 283 A L - 0 0 54 -21,-0.2 5,-0.0 1,-0.1 -21,-0.0 -0.571 22.1 -93.0 -99.8 166.5 2.7 6.4 20.9 56 284 A S > - 0 0 52 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.231 34.4-107.5 -75.0 164.9 4.1 3.8 23.4 57 285 A D H > S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.877 124.4 49.7 -58.3 -39.3 6.3 0.9 22.4 58 286 A S H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.807 107.3 55.5 -70.3 -30.5 3.4 -1.4 23.1 59 287 A D H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.907 109.9 44.8 -64.9 -43.6 1.2 0.8 20.9 60 288 A W H X>S+ 0 0 12 -4,-2.2 5,-2.6 2,-0.2 4,-2.4 0.790 109.7 57.0 -71.6 -28.7 3.6 0.5 18.0 61 289 A Q H <5S+ 0 0 152 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.886 107.1 47.8 -66.7 -40.5 3.8 -3.3 18.7 62 290 A E H <5S+ 0 0 135 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.6 46.4 -67.0 -39.1 -0.0 -3.5 18.3 63 291 A L H <5S- 0 0 15 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.875 110.0-126.7 -65.9 -39.0 0.2 -1.5 15.1 64 292 A G T <5 + 0 0 55 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.820 68.7 110.3 90.3 39.9 3.1 -3.6 13.9 65 293 A A < - 0 0 21 -5,-2.6 -1,-0.3 47,-0.1 2,-0.1 -0.887 60.1-120.7-141.9 166.4 5.5 -0.7 13.2 66 294 A S - 0 0 67 -2,-0.3 -3,-0.0 39,-0.3 3,-0.0 -0.390 55.2 -59.8 -99.4-178.4 8.6 1.0 14.4 67 295 A D - 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 42,-0.1 -0.503 40.4-152.0 -64.7 120.7 9.3 4.5 15.7 68 296 A P - 0 0 1 0, 0.0 38,-0.3 0, 0.0 37,-0.2 0.741 32.8-123.6 -67.0 -22.9 8.4 6.9 12.9 69 297 A G + 0 0 39 1,-0.3 2,-0.4 36,-0.1 33,-0.1 0.669 65.9 136.2 84.9 19.1 10.9 9.4 14.3 70 298 A L - 0 0 8 32,-0.1 -1,-0.3 28,-0.0 2,-0.2 -0.815 44.2-143.0-101.3 140.3 8.3 12.1 14.7 71 299 A A - 0 0 66 -2,-0.4 -19,-0.1 1,-0.1 0, 0.0 -0.634 34.8 -81.0 -99.3 159.6 8.0 14.4 17.7 72 300 A S S S+ 0 0 80 -2,-0.2 2,-0.3 -21,-0.1 -19,-0.2 -0.252 81.3 81.4 -60.2 140.0 4.9 15.7 19.4 73 301 A G E S-D 52 0A 19 -21,-2.2 -21,-2.6 -3,-0.1 2,-0.4 -0.887 80.4 -50.3 153.2-179.3 3.3 18.7 17.8 74 302 A D E -D 51 0A 99 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.690 50.9-164.1 -86.1 136.4 1.0 19.9 14.9 75 303 A Y E -D 50 0A 11 -25,-2.5 -25,-2.4 -2,-0.4 2,-0.5 -0.902 13.9-142.4-121.1 149.0 1.8 18.7 11.4 76 304 A K E -DE 49 91A 101 15,-2.5 15,-2.4 -2,-0.3 2,-0.4 -0.953 18.4-159.0-110.7 122.1 0.7 19.9 8.0 77 305 A L E -DE 48 90A 0 -29,-3.0 -29,-2.4 -2,-0.5 2,-0.5 -0.822 4.5-164.3-103.1 135.8 0.1 17.2 5.4 78 306 A Q E -DE 47 89A 70 11,-2.1 11,-2.2 -2,-0.4 2,-0.5 -0.978 6.0-174.2-119.7 125.1 0.1 17.8 1.6 79 307 A V E - E 0 88A 8 -33,-2.6 2,-0.3 -2,-0.5 9,-0.2 -0.966 1.6-175.2-122.3 120.3 -1.4 15.3 -0.8 80 308 A G E - E 0 87A 32 7,-2.2 7,-2.9 -2,-0.5 2,-0.6 -0.804 29.5-111.8-109.3 155.1 -1.2 15.5 -4.6 81 309 A D E - E 0 86A 97 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.759 25.1-178.8 -88.9 118.8 -2.8 13.3 -7.2 82 310 A L - 0 0 80 3,-2.7 2,-1.7 -2,-0.6 4,-0.2 0.236 47.8-117.8 -95.4 11.4 -0.4 11.2 -9.2 83 311 A D S S+ 0 0 113 2,-0.4 -1,-0.1 1,-0.2 3,-0.0 -0.459 108.1 26.2 87.6 -65.0 -3.2 9.8 -11.2 84 312 A N S S+ 0 0 108 -2,-1.7 -66,-0.7 -66,-0.1 2,-0.2 0.505 133.3 30.0-101.8 -10.1 -2.7 6.2 -10.1 85 313 A R E S-B 17 0A 110 -68,-0.2 -3,-2.7 -67,-0.1 -65,-0.5 -0.787 75.9-114.5-137.7 176.6 -1.0 7.1 -6.8 86 314 A S E -BE 16 81A 0 -70,-1.9 -70,-2.5 -2,-0.2 2,-0.7 -0.979 16.3-142.7-120.0 136.6 -1.0 9.8 -4.1 87 315 A S E -BE 15 80A 15 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.5 -0.859 24.1-173.9 -96.7 109.7 2.0 12.0 -3.3 88 316 A L E +BE 14 79A 2 -74,-2.7 -74,-2.2 -2,-0.7 2,-0.3 -0.907 6.0 176.1-111.7 124.0 2.1 12.5 0.5 89 317 A Q E - E 0 78A 29 -11,-2.2 -11,-2.1 -2,-0.5 2,-0.5 -0.951 19.9-137.1-127.0 148.5 4.6 14.9 2.1 90 318 A F E - E 0 77A 2 -2,-0.3 8,-2.0 -13,-0.2 2,-0.5 -0.893 9.7-164.9-112.3 125.9 5.0 15.9 5.8 91 319 A I E -FE 97 76A 27 -15,-2.4 -15,-2.5 -2,-0.5 6,-0.3 -0.942 20.3-137.1-108.2 124.4 5.5 19.4 7.1 92 320 A D > - 0 0 28 4,-3.8 3,-2.0 -2,-0.5 4,-0.1 -0.099 30.8 -95.1 -75.1 173.8 6.7 19.7 10.7 93 321 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.761 122.5 63.4 -59.9 -25.2 5.5 22.1 13.4 94 322 A K T 3 S- 0 0 176 2,-0.2 3,-0.1 1,-0.1 -19,-0.1 0.582 120.7-105.3 -80.2 -9.7 8.4 24.4 12.5 95 323 A G S < S+ 0 0 55 -3,-2.0 2,-0.3 1,-0.4 -1,-0.1 0.626 86.0 110.9 93.6 17.2 7.1 24.9 9.0 96 324 A H S S- 0 0 125 -4,-0.1 -4,-3.8 1,-0.0 -1,-0.4 -0.822 70.1-100.6-120.4 162.0 9.7 22.7 7.4 97 325 A T B -F 91 0A 62 -2,-0.3 -6,-0.2 -6,-0.3 2,-0.1 -0.420 38.0-107.1 -79.3 153.9 9.6 19.3 5.7 98 326 A L - 0 0 4 -8,-2.0 -8,-0.1 1,-0.1 -1,-0.1 -0.413 41.8 -99.0 -76.5 158.4 10.5 16.0 7.4 99 327 A T > - 0 0 63 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.178 24.4-111.4 -76.8 167.1 13.8 14.3 6.4 100 328 A Q H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.846 120.7 53.3 -61.8 -35.0 14.2 11.3 4.0 101 329 A S H > S+ 0 0 84 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.853 109.2 47.5 -71.5 -35.8 15.2 9.2 7.0 102 330 A Q H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.894 113.9 47.2 -68.8 -41.9 12.0 10.2 8.9 103 331 A N H X S+ 0 0 2 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.867 107.3 56.9 -67.6 -37.5 9.9 9.5 5.8 104 332 A D H X S+ 0 0 83 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.866 108.9 47.0 -60.7 -37.4 11.7 6.1 5.3 105 333 A A H X S+ 0 0 24 -4,-1.3 4,-1.6 -37,-0.2 3,-0.3 0.871 107.5 56.4 -66.7 -38.9 10.6 5.3 8.8 106 334 A L H X S+ 0 0 3 -4,-1.8 4,-2.8 -38,-0.3 5,-0.4 0.738 94.1 70.8 -68.2 -22.6 7.0 6.4 8.0 107 335 A V H X S+ 0 0 28 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.965 106.2 34.7 -54.8 -56.7 7.0 4.0 5.0 108 336 A A H X S+ 0 0 51 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 0.851 117.1 56.2 -68.0 -35.4 6.8 0.9 7.3 109 337 A V H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.923 115.3 35.2 -65.5 -46.5 4.6 2.8 9.9 110 338 A F H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.781 110.0 65.0 -79.7 -28.9 1.9 3.7 7.4 111 339 A Q H X S+ 0 0 60 -4,-2.0 4,-0.8 -5,-0.4 -2,-0.2 0.894 110.8 38.1 -54.3 -42.1 2.4 0.4 5.5 112 340 A A H X S+ 0 0 11 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.828 112.6 58.7 -76.2 -34.3 1.2 -1.2 8.7 113 341 A A H < S+ 0 0 3 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.887 106.6 46.1 -65.1 -40.8 -1.4 1.5 9.3 114 342 A F H < S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.779 117.3 44.7 -74.0 -27.6 -3.2 0.9 6.0 115 343 A S H < S+ 0 0 89 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.752 92.3 101.0 -82.8 -27.8 -3.1 -2.8 6.7 116 344 A K S < S- 0 0 72 -4,-2.4 -83,-0.1 1,-0.1 -53,-0.1 -0.408 87.5-107.3 -62.7 124.8 -4.2 -2.4 10.3 117 345 A P 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.281 360.0 360.0 -53.9 130.3 -7.9 -3.1 10.6 118 346 A G 0 0 110 -4,-0.1 -4,-0.1 -3,-0.1 -88,-0.0 0.016 360.0 360.0-176.7 360.0 -9.9 0.2 11.2