==== 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 MEMBRANE PROTEIN, PROTEIN TRANSPORT 18-JAN-08 3BZR . COMPND 2 MOLECULE: ESCU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZARIVACH,W.DENG,M.VUCKOVIC,H.B.FELISE,H.V.NGUYEN,S.I.MILLE . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 14.7 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 . 1 0.9 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 . 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 237 A R 0 0 300 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 8.0 -45.3 18.1 2 238 A R - 0 0 224 1,-0.1 2,-0.1 0, 0.0 3,-0.1 -0.421 360.0-121.8 -72.0 145.2 8.6 -42.1 16.1 3 239 A R - 0 0 154 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.381 37.6 -87.7 -80.0 161.8 8.2 -42.3 12.3 4 240 A L >> - 0 0 104 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.355 33.8-116.3 -67.6 152.0 11.1 -41.3 10.0 5 241 A H H 3> S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 118.3 52.7 -54.4 -43.5 11.4 -37.6 9.0 6 242 A S H 3> S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.818 108.8 50.1 -60.3 -33.6 10.8 -38.6 5.4 7 243 A E H <> S+ 0 0 60 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.875 110.5 48.5 -74.3 -39.0 7.6 -40.5 6.4 8 244 A I H X S+ 0 0 86 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 114.9 46.6 -65.6 -40.6 6.3 -37.5 8.4 9 245 A Q H X S+ 0 0 133 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.951 115.1 44.2 -66.8 -48.8 7.0 -35.2 5.4 10 246 A S H X S+ 0 0 63 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.909 115.7 48.8 -63.4 -40.2 5.5 -37.5 2.8 11 247 A G H X S+ 0 0 38 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.912 111.2 49.7 -66.2 -41.8 2.4 -38.2 5.0 12 248 A S H X S+ 0 0 62 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.943 112.7 46.5 -60.6 -47.7 1.9 -34.5 5.7 13 249 A L H X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.953 111.2 52.5 -60.6 -48.4 2.1 -33.7 1.9 14 250 A A H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.903 107.1 52.1 -56.3 -44.4 -0.3 -36.6 1.0 15 251 A N H X S+ 0 0 81 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.907 109.1 50.1 -63.8 -40.2 -2.9 -35.4 3.5 16 252 A N H < S+ 0 0 39 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.894 112.9 45.8 -66.9 -36.9 -2.8 -31.8 2.1 17 253 A I H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.945 108.7 56.5 -66.6 -43.5 -3.3 -33.1 -1.5 18 254 A K H 3< S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.826 111.3 43.2 -59.7 -32.9 -6.0 -35.5 -0.4 19 255 A K T 3< S+ 0 0 94 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.428 89.3 118.9 -95.3 1.0 -8.1 -32.5 1.1 20 256 A S < - 0 0 10 -3,-1.9 15,-0.2 -4,-0.3 3,-0.1 -0.368 53.7-153.3 -65.9 144.4 -7.4 -30.2 -1.9 21 257 A T S S- 0 0 27 13,-2.7 2,-0.3 1,-0.4 14,-0.2 0.907 75.2 -13.8 -79.5 -47.0 -10.3 -28.9 -3.9 22 258 A V E -A 34 0A 0 12,-1.4 12,-2.9 45,-0.1 2,-0.4 -0.983 58.3-141.6-157.0 146.3 -8.5 -28.3 -7.2 23 259 A I E -Ab 33 69A 0 45,-2.4 47,-2.5 -2,-0.3 2,-0.4 -0.968 11.3-156.2-113.2 136.3 -4.8 -28.2 -8.3 24 260 A V E -Ab 32 70A 0 8,-2.5 8,-2.6 -2,-0.4 2,-0.3 -0.933 21.2-172.2-109.2 131.0 -3.7 -25.7 -10.9 25 261 A K E -Ab 31 71A 47 45,-2.6 47,-2.3 -2,-0.4 51,-0.2 -0.893 25.0-153.4-129.0 156.6 -0.6 -26.6 -12.8 26 262 A D E >> -A 30 0A 1 4,-2.2 3,-2.1 -2,-0.3 4,-1.5 -0.984 26.8-130.3-115.1 138.2 2.0 -25.3 -15.3 27 263 A P T 34 S+ 0 0 65 0, 0.0 4,-0.0 0, 0.0 44,-0.0 0.490 105.2 70.0 -63.7 -10.9 3.9 -27.9 -17.6 28 264 A T T 34 S- 0 0 75 2,-0.1 24,-0.2 45,-0.0 23,-0.0 0.469 129.4 -87.5 -84.2 -6.6 7.2 -26.2 -16.6 29 265 A H T <4 S+ 0 0 69 -3,-2.1 23,-2.3 1,-0.3 2,-0.3 0.898 81.4 132.3 100.5 66.8 6.6 -27.7 -13.2 30 266 A I E < -AC 26 51A 9 -4,-1.5 -4,-2.2 21,-0.2 2,-0.4 -0.987 26.3-177.1-128.4 140.3 4.5 -25.5 -10.9 31 267 A A E -AC 25 50A 0 19,-2.5 19,-1.9 -2,-0.3 2,-0.4 -1.000 6.3-168.6-136.7 133.9 1.6 -26.9 -9.0 32 268 A I E -AC 24 49A 0 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.6 -0.986 9.8-152.5-122.9 124.4 -0.7 -24.9 -6.7 33 269 A C E -AC 23 48A 0 15,-3.1 14,-2.3 -2,-0.4 15,-1.2 -0.896 10.3-160.2-103.3 120.3 -3.2 -26.6 -4.4 34 270 A L E -AC 22 46A 1 -12,-2.9 -13,-2.7 -2,-0.6 -12,-1.4 -0.858 2.9-163.6-101.6 141.1 -6.3 -24.7 -3.6 35 271 A Y E + C 0 45A 37 10,-3.0 10,-2.6 -2,-0.4 2,-0.3 -0.969 14.1 165.5-125.6 127.6 -8.5 -25.5 -0.6 36 272 A Y + 0 0 69 -2,-0.4 2,-0.4 8,-0.2 -2,-0.0 -0.987 9.4 178.1-142.6 134.5 -12.1 -24.3 -0.0 37 273 A K >> - 0 0 108 -2,-0.3 4,-2.6 6,-0.1 3,-2.3 -0.933 35.0-120.1-139.4 113.0 -14.7 -25.5 2.4 38 274 A L T 34 S+ 0 0 114 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.218 98.2 13.5 -51.9 129.7 -18.1 -23.8 2.4 39 275 A G T 34 S+ 0 0 80 2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.227 127.1 58.1 85.5 -14.1 -18.8 -22.2 5.8 40 276 A E T <4 S+ 0 0 108 -3,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.770 103.9 42.9-106.6 -56.6 -15.2 -22.6 7.0 41 277 A T < - 0 0 7 -4,-2.6 -2,-0.3 1,-0.1 -1,-0.3 -0.860 63.3-157.4 -96.3 119.3 -13.1 -20.7 4.5 42 278 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.849 84.3 6.7 -60.2 -32.2 -14.5 -17.4 3.4 43 279 A L S S- 0 0 50 -8,-0.1 -6,-0.1 -3,-0.1 -8,-0.1 -0.963 97.3 -80.4-140.2 158.4 -12.4 -17.7 0.2 44 280 A P - 0 0 14 0, 0.0 45,-2.5 0, 0.0 2,-0.3 -0.330 49.1-158.3 -54.7 145.8 -10.3 -20.4 -1.4 45 281 A L E -CD 35 88A 29 -10,-2.6 -10,-3.0 43,-0.2 2,-0.7 -0.915 23.1-109.3-126.9 155.0 -6.8 -20.6 0.1 46 282 A V E +C 34 0A 0 41,-2.1 40,-3.3 38,-0.4 41,-0.3 -0.746 36.3 173.6 -83.8 114.7 -3.5 -21.9 -1.1 47 283 A I E + 0 0 29 -14,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.712 64.0 2.8 -91.7 -28.1 -2.8 -25.1 1.0 48 284 A E E -C 33 0A 12 -15,-1.2 -15,-3.1 -32,-0.1 -1,-0.3 -0.985 59.2-175.7-158.8 150.2 0.3 -26.3 -0.8 49 285 A T E +C 32 0A 21 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.971 5.2 178.4-142.1 160.1 2.7 -25.3 -3.7 50 286 A G E -C 31 0A 2 -19,-1.9 -19,-2.5 -2,-0.3 2,-0.3 -0.981 13.6-157.4-161.0 153.4 5.6 -26.8 -5.5 51 287 A K E > -C 30 0A 92 -2,-0.3 3,-1.4 -21,-0.2 4,-0.5 -0.918 65.4 -18.3-122.1 155.0 8.1 -26.2 -8.2 52 288 A D T 3> S+ 0 0 100 -23,-2.3 4,-2.3 -2,-0.3 3,-0.4 -0.237 135.2 7.5 56.7-126.4 10.1 -28.7 -10.2 53 289 A A H 3> S+ 0 0 78 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.871 134.8 51.5 -57.2 -40.2 10.4 -32.2 -8.4 54 290 A K H <> S+ 0 0 76 -3,-1.4 4,-2.6 2,-0.2 -1,-0.3 0.881 107.9 52.0 -65.3 -39.2 7.9 -31.1 -5.7 55 291 A A H > S+ 0 0 0 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.955 109.4 49.7 -58.2 -50.7 5.4 -30.0 -8.5 56 292 A L H X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.910 111.2 50.5 -55.7 -39.1 5.8 -33.5 -10.1 57 293 A Q H X S+ 0 0 96 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.930 110.1 48.6 -64.7 -48.0 5.2 -35.1 -6.7 58 294 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.935 111.6 50.1 -55.9 -46.4 2.0 -33.0 -6.1 59 295 A I H X S+ 0 0 17 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.888 110.8 48.8 -63.9 -41.3 0.7 -33.9 -9.5 60 296 A K H X S+ 0 0 155 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.914 112.2 48.0 -67.7 -40.3 1.3 -37.6 -9.1 61 297 A L H X S+ 0 0 31 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.901 108.3 56.5 -65.0 -37.9 -0.4 -37.6 -5.6 62 298 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.5 0.918 107.8 47.4 -57.0 -44.9 -3.3 -35.6 -7.2 63 299 A E H ><5S+ 0 0 130 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.910 111.3 52.2 -62.7 -42.2 -3.7 -38.5 -9.7 64 300 A L H 3<5S+ 0 0 120 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 117.3 36.6 -60.4 -49.9 -3.6 -41.0 -6.9 65 301 A Y H 3<5S- 0 0 72 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.342 110.3-119.0 -87.6 5.7 -6.3 -39.3 -4.9 66 302 A D T <<5 + 0 0 146 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.887 52.7 164.2 56.9 43.2 -8.4 -38.3 -7.9 67 303 A I < - 0 0 17 -5,-2.5 -1,-0.2 -6,-0.2 -45,-0.1 -0.768 46.0-104.2 -86.1 131.6 -8.1 -34.6 -7.2 68 304 A P - 0 0 40 0, 0.0 -45,-2.4 0, 0.0 2,-0.4 -0.415 36.3-163.4 -60.5 134.4 -9.0 -32.4 -10.3 69 305 A V E -b 23 0A 43 -47,-0.2 2,-0.4 -2,-0.1 -45,-0.2 -0.993 5.3-171.5-121.6 123.2 -6.0 -30.9 -12.0 70 306 A I E -b 24 0A 31 -47,-2.5 -45,-2.6 -2,-0.4 2,-0.6 -0.961 19.3-136.0-114.4 130.2 -6.4 -28.0 -14.5 71 307 A E E +b 25 0A 121 -2,-0.4 2,-0.2 -47,-0.2 -45,-0.2 -0.779 40.0 150.7 -81.7 121.9 -3.5 -26.7 -16.7 72 308 A D > - 0 0 51 -47,-2.3 4,-2.9 -2,-0.6 5,-0.3 -0.728 22.8-171.5-153.3 92.9 -3.5 -23.0 -16.6 73 309 A I H > S+ 0 0 69 -2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.942 84.1 42.9 -55.2 -54.9 -0.1 -21.4 -17.1 74 310 A P H > S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.919 117.3 46.9 -63.5 -37.8 -0.8 -17.8 -16.3 75 311 A L H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.923 112.0 50.0 -70.2 -42.1 -3.0 -18.6 -13.3 76 312 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -51,-0.2 -1,-0.2 0.927 114.7 44.7 -57.9 -46.7 -0.5 -21.1 -11.8 77 313 A R H X S+ 0 0 120 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.913 114.3 48.0 -67.0 -41.3 2.4 -18.5 -12.2 78 314 A S H X S+ 0 0 44 -4,-2.5 4,-2.1 -5,-0.3 5,-0.3 0.917 113.3 47.0 -68.7 -42.3 0.4 -15.6 -10.8 79 315 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.937 111.3 53.0 -61.4 -44.3 -0.8 -17.6 -7.8 80 316 A Y H < S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.922 114.5 41.0 -56.0 -45.4 2.7 -18.9 -7.2 81 317 A K H < S+ 0 0 160 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.872 129.4 25.5 -68.3 -39.2 4.1 -15.4 -7.1 82 318 A N H < S+ 0 0 74 -4,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.769 110.3 55.4-105.7 -34.2 1.3 -13.7 -5.2 83 319 A I < - 0 0 4 -4,-2.7 -1,-0.2 -5,-0.3 3,-0.1 -0.912 68.4-163.5-115.9 104.0 -0.7 -16.1 -2.9 84 320 A H > - 0 0 106 -2,-0.7 3,-2.3 1,-0.2 -38,-0.4 -0.317 39.0 -66.7 -85.3 167.0 1.6 -17.9 -0.5 85 321 A K T 3 S+ 0 0 105 1,-0.3 -38,-0.2 -40,-0.1 -1,-0.2 -0.313 123.3 18.9 -55.1 133.5 0.7 -21.0 1.6 86 322 A G T 3 S+ 0 0 58 -40,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.252 100.7 116.4 90.3 -8.5 -2.0 -20.3 4.2 87 323 A Q < - 0 0 91 -3,-2.3 -41,-2.1 -41,-0.3 -1,-0.3 -0.670 64.2-122.1 -97.4 146.7 -3.1 -17.1 2.4 88 324 A Y B -D 45 0A 102 -2,-0.3 -43,-0.2 -43,-0.2 -4,-0.1 -0.477 37.5 -98.1 -73.2 148.4 -6.6 -16.5 0.9 89 325 A I - 0 0 6 -45,-2.5 2,-0.2 -2,-0.1 -1,-0.1 -0.360 43.2-126.9 -58.2 151.2 -6.8 -15.6 -2.8 90 326 A T > - 0 0 63 -3,-0.1 3,-2.5 1,-0.0 4,-0.5 -0.530 29.8 -88.1-100.5 172.8 -7.1 -11.8 -3.3 91 327 A E G >> S+ 0 0 155 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.807 121.5 60.9 -56.2 -39.0 -9.7 -9.9 -5.3 92 328 A D G 34 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.693 109.1 47.3 -60.4 -20.0 -7.9 -10.1 -8.7 93 329 A F G <> S+ 0 0 5 -3,-2.5 4,-2.8 2,-0.1 5,-0.4 0.499 85.0 91.3 -94.9 -11.0 -8.1 -13.9 -8.5 94 330 A F H <> S+ 0 0 83 -3,-1.6 4,-2.2 -4,-0.5 5,-0.2 0.929 92.9 38.2 -57.2 -52.3 -11.8 -14.2 -7.5 95 331 A E H X S+ 0 0 124 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.952 118.0 47.7 -68.2 -47.6 -13.2 -14.5 -11.0 96 332 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.915 115.9 44.8 -59.7 -40.0 -10.4 -16.7 -12.4 97 333 A V H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.887 110.4 54.5 -71.9 -37.8 -10.4 -19.1 -9.5 98 334 A A H X S+ 0 0 24 -4,-2.2 4,-1.8 -5,-0.4 -1,-0.2 0.934 111.1 46.1 -55.5 -47.8 -14.3 -19.2 -9.5 99 335 A Q H X S+ 0 0 117 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.893 111.7 52.1 -65.3 -40.0 -14.1 -20.3 -13.2 100 336 A L H >X S+ 0 0 3 -4,-2.1 4,-1.6 -5,-0.2 3,-0.5 0.937 109.3 48.8 -57.6 -48.9 -11.3 -22.8 -12.4 101 337 A I H 3X S+ 0 0 23 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.873 106.9 55.9 -64.6 -35.6 -13.3 -24.4 -9.6 102 338 A R H 3< S+ 0 0 142 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.781 106.6 51.2 -71.0 -25.1 -16.4 -24.7 -11.9 103 339 A I H << S+ 0 0 107 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.883 117.8 39.3 -67.7 -41.9 -14.3 -26.6 -14.5 104 340 A A H < S+ 0 0 25 -4,-1.6 2,-0.3 -5,-0.1 -2,-0.2 0.804 120.9 33.1 -80.3 -36.2 -13.2 -29.0 -11.7 105 341 A I < - 0 0 57 -4,-2.6 2,-1.0 -5,-0.1 -1,-0.1 -0.934 67.6-129.2-135.6 144.0 -16.4 -29.4 -9.7 106 342 A D - 0 0 161 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.837 39.7-160.7 -94.7 96.1 -20.2 -29.6 -10.3 107 343 A L - 0 0 45 -2,-1.0 -2,-0.0 -5,-0.1 0, 0.0 -0.874 30.0-140.2 -90.9 138.4 -21.8 -27.2 -7.9 108 344 A D 0 0 142 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.420 360.0 360.0 88.3 -58.2 -24.5 -26.9 -6.8 109 345 A Y 0 0 173 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.273 360.0 360.0-167.2 360.0 -24.8 -23.1 -6.8