==== 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 TRANSFERASE 30-JUL-08 3E05 . COMPND 2 MOLECULE: PRECORRIN-6Y C5,15-METHYLTRANSFERASE (DECARBOXYLA . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS; . AUTHOR Y.PATSKOVSKY,U.A.RAMAGOPAL,R.TORO,M.DICKEY,S.HU,M.MALETIC,J. . 1520 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1143 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 176 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 12.6 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 . 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 . 190 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 0 0 0 0 0 8 8 8 0 11 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 16 16 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 . 7 7 0 1 2 6 11 1 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 0 0 0 0 0 0 0 0 0 3 1 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 1 213 A Q 0 0 203 0, 0.0 608,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.8 -9.6 -5.3 33.3 2 214 A Y - 0 0 92 81,-0.1 5,-0.1 1,-0.1 4,-0.0 -0.918 360.0-103.4-117.9 146.7 -12.2 -6.2 35.9 3 215 A P - 0 0 13 0, 0.0 606,-0.2 0, 0.0 3,-0.1 -0.203 29.6-114.6 -63.9 162.8 -12.0 -5.7 39.7 4 216 A V S S- 0 0 24 604,-3.2 2,-0.3 1,-0.3 52,-0.2 0.925 101.3 -2.5 -62.6 -46.4 -11.2 -8.6 41.9 5 217 A I S S+ 0 0 2 603,-0.4 603,-0.4 598,-0.2 -1,-0.3 -0.962 114.6 60.0-138.8 157.6 -14.7 -8.2 43.4 6 218 A G + 0 0 4 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.756 58.1 171.2 93.8 29.6 -17.4 -5.7 42.7 7 219 A I - 0 0 2 -4,-0.1 -1,-0.2 -3,-0.1 15,-0.1 -0.569 45.4-101.4 -66.7 131.5 -17.9 -6.4 39.0 8 220 A D > - 0 0 75 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.345 22.9-126.2 -60.6 138.8 -21.0 -4.4 37.9 9 221 A D G > S+ 0 0 28 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.796 106.6 65.3 -57.1 -32.9 -24.1 -6.5 37.6 10 222 A D G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.657 90.2 66.4 -64.5 -18.9 -24.7 -5.3 34.0 11 223 A E G < S+ 0 0 73 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.613 87.9 81.7 -79.8 -15.1 -21.5 -7.1 32.9 12 224 A F S < S- 0 0 9 -3,-1.5 2,-0.6 -4,-0.3 64,-0.1 -0.734 85.6-122.3 -91.6 140.3 -22.9 -10.5 33.6 13 225 A A + 0 0 31 -2,-0.4 2,-0.3 62,-0.3 66,-0.1 -0.749 61.5 137.7 -73.5 121.4 -25.2 -12.3 31.1 14 226 A T - 0 0 50 -2,-0.6 2,-0.3 -4,-0.1 32,-0.0 -0.882 50.2-113.0-153.7 177.9 -28.2 -12.7 33.3 15 227 A A >> - 0 0 28 -2,-0.3 3,-1.6 1,-0.0 4,-0.9 -0.870 50.3 -80.3-118.1 159.5 -32.0 -12.7 33.7 16 228 A K T 34 S+ 0 0 196 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.370 116.7 7.8 -55.4 132.0 -34.2 -10.4 35.8 17 229 A K T 34 S+ 0 0 131 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 0.313 110.9 91.8 74.4 -3.4 -34.2 -11.5 39.5 18 230 A L T <4 + 0 0 37 -3,-1.6 29,-0.2 2,-0.1 -2,-0.2 0.912 59.7 86.1 -87.0 -47.0 -31.5 -14.2 38.8 19 231 A I S < S- 0 0 20 -4,-0.9 2,-1.0 1,-0.1 27,-0.1 -0.218 78.1-124.2 -62.9 138.4 -28.2 -12.5 39.6 20 232 A T - 0 0 31 4,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.806 47.1-123.3 -72.6 108.6 -26.8 -12.4 43.1 21 233 A K > - 0 0 75 -2,-1.0 4,-3.0 1,-0.1 5,-0.2 -0.217 18.2-102.8 -62.9 154.2 -26.5 -8.6 43.0 22 234 A Q H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -16,-0.1 0.765 114.9 44.4 -46.5 -50.5 -23.1 -6.9 43.7 23 235 A E H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.944 118.5 42.0 -67.0 -47.8 -23.5 -5.8 47.3 24 236 A V H > S+ 0 0 10 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.843 111.5 58.4 -69.1 -35.6 -25.1 -9.0 48.6 25 237 A R H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.929 105.1 49.6 -54.7 -49.4 -22.5 -10.9 46.5 26 238 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.912 113.3 45.6 -56.4 -46.9 -19.7 -9.2 48.4 27 239 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.916 112.1 52.4 -65.2 -39.5 -21.3 -10.0 51.8 28 240 A T H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.947 109.5 48.3 -60.4 -47.9 -21.9 -13.6 50.6 29 241 A L H <>S+ 0 0 1 -4,-2.8 5,-0.6 1,-0.2 4,-0.4 0.907 111.2 51.8 -55.9 -44.3 -18.2 -13.9 49.6 30 242 A S H ><5S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.914 108.6 50.1 -59.2 -46.2 -17.2 -12.5 53.0 31 243 A K H 3<5S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 99.1 66.3 -66.6 -30.5 -19.5 -15.1 54.8 32 244 A L T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.633 96.2-142.8 -64.9 -14.9 -17.9 -17.9 52.8 33 245 A R T < 5 - 0 0 82 -3,-1.5 -3,-0.1 -4,-0.4 547,-0.1 0.930 28.7-164.5 52.1 56.8 -14.6 -17.2 54.6 34 246 A L < + 0 0 1 -5,-0.6 544,-2.7 545,-0.3 545,-0.3 -0.360 20.8 171.0 -78.2 148.4 -12.5 -18.0 51.5 35 247 A Q > - 0 0 90 542,-0.2 3,-1.0 543,-0.1 23,-0.1 -0.956 43.6 -80.5-146.8 156.7 -8.8 -18.6 51.3 36 248 A D T 3 S+ 0 0 56 -2,-0.3 22,-0.1 1,-0.2 21,-0.0 -0.090 107.0 28.1 -56.7 154.3 -6.7 -19.8 48.4 37 249 A D T 3 S+ 0 0 113 1,-0.2 -1,-0.2 0, 0.0 2,-0.1 0.390 86.3 130.7 77.7 0.8 -6.5 -23.6 47.5 38 250 A L < - 0 0 18 -3,-1.0 24,-2.1 23,-0.1 2,-0.5 -0.450 58.0-122.5 -82.0 159.0 -10.0 -24.6 48.8 39 251 A V E -a 62 0A 1 22,-0.2 67,-2.8 65,-0.2 68,-2.0 -0.905 32.7-172.6 -95.6 128.1 -12.6 -26.6 46.9 40 252 A M E -ab 63 107A 0 22,-2.4 24,-2.9 -2,-0.5 2,-0.4 -0.967 14.5-155.9-125.4 134.9 -16.0 -24.7 46.5 41 253 A W E -ab 64 108A 0 66,-2.3 68,-3.3 -2,-0.4 2,-0.6 -0.933 2.1-163.0-103.6 133.9 -19.3 -25.9 45.2 42 254 A D E > -ab 65 109A 1 22,-3.0 24,-2.9 -2,-0.4 3,-0.6 -0.869 13.8-161.3-116.0 93.1 -21.8 -23.3 43.9 43 255 A I E 3 S+ab 66 110A 2 66,-2.6 68,-2.6 -2,-0.6 69,-1.8 -0.656 75.5 9.7 -82.7 118.5 -25.2 -25.0 43.8 44 256 A G T 3 S- 0 0 17 22,-1.8 -1,-0.2 -2,-0.5 23,-0.2 0.948 79.5-175.5 78.1 56.8 -27.7 -23.3 41.5 45 257 A A X - 0 0 13 21,-2.7 3,-2.2 -3,-0.6 2,-0.8 0.717 1.7-176.6 -65.1 -27.0 -25.1 -21.0 40.1 46 258 A G T 3 S- 0 0 3 1,-0.3 30,-0.3 20,-0.2 -1,-0.2 -0.534 78.8 -5.8 72.5-104.9 -27.5 -19.0 38.0 47 259 A S T 3 S- 0 0 2 -2,-0.8 -1,-0.3 -29,-0.2 -34,-0.2 0.370 95.8-122.4 -98.0 0.1 -25.2 -16.6 36.1 48 260 A A <> + 0 0 0 -3,-2.2 4,-2.4 18,-0.1 5,-0.2 0.684 66.8 139.6 62.4 25.8 -22.2 -17.8 38.1 49 261 A S H > S+ 0 0 3 -4,-0.4 4,-1.9 2,-0.2 5,-0.2 0.880 73.1 48.4 -65.6 -32.9 -21.4 -14.3 39.4 50 262 A V H > S+ 0 0 3 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.935 112.8 48.3 -71.8 -46.2 -20.6 -15.7 42.9 51 263 A S H > S+ 0 0 0 2,-0.2 4,-1.8 -6,-0.2 -2,-0.2 0.888 110.3 52.0 -52.5 -47.6 -18.3 -18.4 41.4 52 264 A I H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.932 113.8 41.1 -63.0 -49.4 -16.5 -15.9 39.1 53 265 A E H >X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 3,-0.6 0.885 112.4 55.2 -68.8 -37.0 -15.6 -13.5 42.0 54 266 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.840 103.0 58.3 -59.6 -32.7 -14.8 -16.3 44.3 55 267 A S H 3< S+ 0 0 4 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.789 103.2 51.8 -66.8 -29.2 -12.3 -17.5 41.6 56 268 A N H << S+ 0 0 57 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.780 111.1 47.8 -74.8 -29.4 -10.6 -14.1 41.9 57 269 A L H < S+ 0 0 11 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.791 122.3 34.4 -79.3 -32.9 -10.3 -14.6 45.6 58 270 A M >< + 0 0 0 -4,-2.0 3,-0.9 -5,-0.1 -1,-0.3 -0.728 67.7 170.8-121.4 79.0 -9.0 -18.2 45.3 59 271 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.821 87.4 34.1 -61.1 -31.4 -6.8 -18.2 42.1 60 272 A N T 3 S+ 0 0 114 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.287 101.6 97.6-106.8 5.1 -5.5 -21.7 42.9 61 273 A G S < S- 0 0 2 -3,-0.9 2,-0.5 -6,-0.2 -22,-0.2 -0.379 74.1-123.3 -77.0 171.8 -8.7 -22.9 44.5 62 274 A R E -a 39 0A 124 -24,-2.1 -22,-2.4 -2,-0.1 2,-0.4 -0.983 21.9-163.9-122.7 127.5 -11.2 -24.9 42.4 63 275 A I E -ac 40 88A 0 24,-2.8 26,-2.9 -2,-0.5 2,-0.6 -0.935 5.3-159.4-116.7 130.1 -14.8 -23.8 42.0 64 276 A F E -ac 41 89A 23 -24,-2.9 -22,-3.0 -2,-0.4 2,-0.7 -0.909 7.9-160.2-112.4 106.7 -17.6 -26.1 40.8 65 277 A A E -ac 42 90A 0 24,-2.2 26,-3.4 -2,-0.6 2,-0.5 -0.777 8.9-163.5 -92.8 114.4 -20.6 -24.2 39.4 66 278 A L E +ac 43 91A 2 -24,-2.9 -21,-2.7 -2,-0.7 -22,-1.8 -0.865 19.7 153.0-106.2 128.3 -23.7 -26.3 39.3 67 279 A E E - c 0 92A 5 24,-1.9 26,-1.0 -2,-0.5 27,-0.1 -0.985 24.5-173.9-154.0 136.5 -26.8 -25.4 37.2 68 280 A R + 0 0 73 -2,-0.3 26,-0.1 24,-0.2 -1,-0.1 0.698 59.4 97.5-106.3 -22.0 -29.6 -27.5 35.6 69 281 A N > - 0 0 8 1,-0.1 4,-2.4 24,-0.1 3,-0.4 -0.586 64.2-146.9 -75.4 117.5 -31.5 -24.8 33.7 70 282 A P H > S+ 0 0 63 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.809 99.3 50.7 -48.7 -42.5 -30.5 -24.7 29.9 71 283 A Q H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 235,-0.1 0.892 113.0 45.8 -64.7 -40.3 -31.0 -20.9 29.7 72 284 A Y H > S+ 0 0 53 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.854 106.3 59.4 -73.0 -33.8 -28.8 -20.3 32.8 73 285 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.869 104.6 51.3 -60.6 -38.3 -26.2 -22.7 31.4 74 286 A G H X S+ 0 0 30 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.893 107.9 51.5 -63.9 -44.3 -25.8 -20.4 28.4 75 287 A F H X S+ 0 0 31 -4,-1.5 4,-2.1 2,-0.2 -62,-0.3 0.914 111.3 48.1 -53.6 -48.0 -25.4 -17.4 30.7 76 288 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 -30,-0.3 5,-0.3 0.923 109.2 51.9 -64.4 -47.7 -22.6 -19.2 32.6 77 289 A R H X S+ 0 0 128 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.933 113.0 45.7 -52.4 -50.5 -20.8 -20.3 29.4 78 290 A D H X S+ 0 0 83 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.845 115.3 47.5 -62.1 -37.2 -20.8 -16.7 28.2 79 291 A N H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.918 107.3 53.2 -72.0 -45.8 -19.7 -15.3 31.6 80 292 A L H X>S+ 0 0 26 -4,-3.1 5,-1.7 1,-0.2 4,-0.6 0.862 114.0 43.9 -61.6 -36.2 -16.8 -17.8 32.2 81 293 A K H <5S+ 0 0 158 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.779 114.0 50.3 -80.6 -24.6 -15.3 -16.9 28.8 82 294 A K H <5S+ 0 0 76 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.907 118.5 37.2 -71.1 -42.3 -15.9 -13.1 29.3 83 295 A F H <5S- 0 0 17 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.440 102.1-126.5 -95.8 1.0 -14.3 -13.0 32.7 84 296 A V T <5 + 0 0 83 -4,-0.6 2,-1.0 -5,-0.2 -3,-0.2 0.959 43.9 168.1 51.7 58.0 -11.5 -15.6 32.1 85 297 A A > < + 0 0 5 -5,-1.7 3,-1.4 1,-0.2 -1,-0.2 -0.654 2.4 164.6-102.0 77.0 -12.5 -17.7 35.1 86 298 A R T 3 + 0 0 218 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.720 66.9 59.7 -72.9 -26.0 -10.4 -20.7 34.4 87 299 A N T 3 S+ 0 0 38 -3,-0.2 -24,-2.8 -35,-0.1 2,-0.6 0.327 87.6 93.1 -85.6 6.6 -10.6 -22.3 37.8 88 300 A V E < -c 63 0A 12 -3,-1.4 2,-0.6 -26,-0.2 -24,-0.2 -0.902 59.9-163.4 -98.9 125.5 -14.4 -22.5 37.5 89 301 A T E -c 64 0A 71 -26,-2.9 -24,-2.2 -2,-0.6 2,-0.4 -0.943 13.9-139.2-106.6 120.5 -15.8 -25.8 36.1 90 302 A L E -c 65 0A 39 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.643 19.8-168.2 -76.3 129.4 -19.4 -25.7 34.9 91 303 A V E -c 66 0A 30 -26,-3.4 -24,-1.9 -2,-0.4 2,-0.8 -0.988 16.6-142.7-123.5 122.3 -21.3 -28.8 35.9 92 304 A E E +c 67 0A 132 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.767 50.0 132.1 -85.6 110.6 -24.7 -29.6 34.4 93 305 A A - 0 0 7 -26,-1.0 2,-0.9 -2,-0.8 -49,-0.2 -0.986 60.3-134.0-165.8 143.3 -26.6 -31.1 37.3 94 306 A F > - 0 0 62 -2,-0.3 3,-2.1 -26,-0.1 -2,-0.1 -0.840 62.9-100.0-101.3 88.7 -29.8 -31.1 39.3 95 307 A A T 3 S+ 0 0 8 -2,-0.9 25,-0.2 1,-0.3 21,-0.1 -0.171 109.5 33.1 -54.6 140.1 -28.4 -31.2 42.8 96 308 A P T > S+ 0 0 41 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 -0.976 112.8 79.1 -79.3 2.4 -28.0 -33.5 44.8 97 309 A E T < S+ 0 0 119 -3,-2.1 23,-0.0 1,-0.2 0, 0.0 -0.572 96.5 28.3 -70.0 134.2 -27.4 -35.3 41.5 98 310 A G T 3 S+ 0 0 25 -2,-0.3 -1,-0.2 -5,-0.1 3,-0.2 0.368 90.4 100.7 97.4 -2.9 -23.9 -34.7 40.1 99 311 A L X + 0 0 3 -3,-1.1 3,-1.3 1,-0.2 -2,-0.1 0.755 66.8 70.7 -83.1 -26.5 -22.2 -34.1 43.5 100 312 A D T 3 S+ 0 0 138 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.790 96.6 52.1 -62.8 -30.4 -20.7 -37.6 43.7 101 313 A D T 3 S+ 0 0 154 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.570 94.7 91.6 -81.3 -12.1 -18.2 -36.8 40.9 102 314 A L S < S- 0 0 12 -3,-1.3 -61,-0.0 -4,-0.1 -4,-0.0 -0.552 84.2-105.7 -87.1 148.6 -17.0 -33.7 42.6 103 315 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.360 55.0 -77.5 -64.4 153.6 -14.1 -33.4 44.9 104 316 A D - 0 0 81 1,-0.1 2,-0.3 24,-0.1 -65,-0.2 -0.275 56.6-123.9 -53.2 130.9 -14.9 -33.0 48.7 105 317 A P - 0 0 0 0, 0.0 24,-2.8 0, 0.0 -65,-0.2 -0.606 29.4-175.9 -90.0 139.0 -15.9 -29.3 49.4 106 318 A D S S+ 0 0 17 -67,-2.8 27,-1.8 -2,-0.3 2,-0.4 0.753 86.5 27.2 -86.5 -32.6 -14.4 -26.9 51.9 107 319 A R E -bd 40 133A 12 -68,-2.0 -66,-2.3 25,-0.2 2,-0.4 -0.977 65.7-171.6-134.6 138.0 -17.0 -24.3 50.9 108 320 A V E -bd 41 134A 0 25,-2.0 27,-2.6 -2,-0.4 2,-0.5 -0.973 2.4-168.9-134.9 120.8 -20.6 -24.7 49.6 109 321 A F E -bd 42 135A 2 -68,-3.3 -66,-2.6 -2,-0.4 2,-0.8 -0.950 7.5-158.9-103.7 129.0 -22.8 -21.8 48.4 110 322 A I E +bd 43 136A 4 25,-2.9 27,-1.4 -2,-0.5 -66,-0.2 -0.870 25.7 157.5-110.3 99.1 -26.4 -22.6 47.7 111 323 A G S S+ 0 0 36 -68,-2.6 2,-0.3 -2,-0.8 -67,-0.2 0.693 73.6 10.8 -88.5 -26.6 -27.9 -20.1 45.4 112 324 A G - 0 0 29 -69,-1.8 -1,-0.3 1,-0.1 -67,-0.1 -0.923 51.0-175.5-158.8 129.4 -30.8 -22.2 44.1 113 325 A S > - 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