==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-OCT-10 3PFY . COMPND 2 MOLECULE: OTU DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,A.E.ASINAS,L.CROMBET,A.DONG,J.WEIGELT,C.BOUNTRA, . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.1 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 0.8 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 38.8 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+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 0 0 0 0 0 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1 191 A X 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 13.4 45.2 -1.8 2 192 A D > - 0 0 60 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.350 360.0-106.7 -67.5 152.4 12.0 48.1 0.2 3 193 A P H > S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.833 121.7 51.1 -50.1 -37.6 11.5 47.6 3.9 4 194 A A H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.901 110.4 47.5 -67.9 -43.0 7.7 47.4 3.4 5 195 A T H > S+ 0 0 68 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.903 111.4 52.7 -63.7 -39.7 8.0 44.8 0.6 6 196 A V H X S+ 0 0 22 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.951 109.9 46.8 -58.0 -52.1 10.4 42.8 2.8 7 197 A E H X S+ 0 0 128 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.889 110.3 54.2 -61.7 -35.6 7.9 42.8 5.7 8 198 A Q H X S+ 0 0 125 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.927 108.5 49.0 -61.6 -42.5 5.1 41.8 3.2 9 199 A Q H X S+ 0 0 72 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.909 113.0 47.4 -61.1 -44.2 7.2 38.8 2.1 10 200 A E H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 114.3 45.9 -66.4 -42.4 7.9 37.8 5.7 11 201 A H H X S+ 0 0 129 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.925 112.2 50.6 -68.8 -45.1 4.2 38.1 6.7 12 202 A W H X S+ 0 0 124 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.894 111.9 48.9 -55.7 -45.0 3.0 36.2 3.6 13 203 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.944 110.4 49.0 -65.5 -46.5 5.4 33.4 4.2 14 204 A E H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.922 115.5 44.7 -59.7 -43.2 4.5 33.0 7.9 15 205 A K H X S+ 0 0 50 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.915 113.4 49.6 -68.5 -41.5 0.8 32.9 7.1 16 206 A A H X S+ 0 0 9 -4,-2.7 4,-2.8 -5,-0.2 5,-0.5 0.903 111.9 48.0 -65.7 -40.5 1.2 30.5 4.1 17 207 A L H X>S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 6,-1.5 0.934 114.8 45.9 -68.6 -40.9 3.2 28.1 6.2 18 208 A R H X5S+ 0 0 124 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.950 119.9 39.8 -62.5 -47.3 0.7 28.2 9.0 19 209 A D H <5S+ 0 0 101 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.858 123.8 36.0 -75.5 -35.1 -2.3 27.8 6.7 20 210 A K H <5S+ 0 0 138 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.838 136.9 14.2 -88.2 -34.7 -0.9 25.3 4.3 21 211 A K H <5S- 0 0 73 -4,-1.9 -3,-0.2 -5,-0.5 -2,-0.2 0.551 91.1-121.6-119.7 -13.6 1.2 23.1 6.5 22 212 A G << + 0 0 35 -4,-1.1 2,-0.3 -5,-0.8 -4,-0.2 0.642 66.9 137.8 75.9 16.4 0.2 24.0 10.1 23 213 A F - 0 0 11 -6,-1.5 2,-0.4 106,-0.2 -1,-0.3 -0.677 43.8-145.3 -98.1 149.8 3.8 25.0 10.9 24 214 A I E -A 128 0A 67 104,-2.8 104,-3.0 -2,-0.3 2,-0.8 -0.924 12.0-132.7-113.7 134.9 4.8 28.1 12.9 25 215 A I E -A 127 0A 15 -2,-0.4 2,-0.6 102,-0.2 102,-0.2 -0.793 23.3-157.3 -84.4 113.6 8.0 30.2 12.2 26 216 A K E -A 126 0A 92 100,-3.1 100,-2.0 -2,-0.8 2,-0.3 -0.853 18.6-124.4 -94.7 120.9 9.6 30.6 15.7 27 217 A Q - 0 0 109 -2,-0.6 2,-0.3 98,-0.2 98,-0.1 -0.472 23.4-158.8 -72.6 125.1 11.8 33.7 15.7 28 218 A X - 0 0 2 -2,-0.3 6,-0.1 96,-0.2 10,-0.0 -0.675 36.8 -84.1 -95.9 157.5 15.4 33.2 16.7 29 219 A K - 0 0 134 -2,-0.3 2,-1.7 1,-0.1 8,-0.1 -0.332 44.3-121.0 -61.0 140.0 17.6 35.9 18.0 30 220 A E + 0 0 143 3,-0.1 2,-0.2 93,-0.1 -1,-0.1 -0.556 69.2 111.7 -92.0 75.6 19.2 37.8 15.0 31 221 A D S > S- 0 0 60 -2,-1.7 3,-1.6 0, 0.0 -3,-0.0 -0.734 86.9 -85.0-127.4-174.6 22.8 37.4 15.6 32 222 A G T 3 S+ 0 0 84 1,-0.3 3,-0.3 -2,-0.2 4,-0.1 0.547 122.3 64.5 -71.7 -6.1 25.5 35.4 13.7 33 223 A A T >> + 0 0 19 1,-0.2 4,-2.3 2,-0.1 3,-0.5 0.299 65.5 115.5 -96.1 9.9 24.6 32.3 15.6 34 224 A C H <> S+ 0 0 8 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.743 70.9 55.2 -56.8 -31.2 21.1 32.1 14.2 35 225 A L H 3> S+ 0 0 9 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.958 113.4 42.1 -64.0 -46.9 21.7 28.7 12.3 36 226 A F H <> S+ 0 0 18 -3,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.846 113.0 54.6 -70.6 -30.3 22.8 27.1 15.6 37 227 A R H X S+ 0 0 17 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.937 108.5 47.8 -62.6 -46.5 19.9 28.8 17.4 38 228 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 114.6 45.6 -65.4 -45.1 17.3 27.4 15.0 39 229 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.910 110.8 53.6 -63.8 -41.6 18.8 23.9 15.2 40 230 A A H X>S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 6,-1.3 0.888 109.2 48.7 -58.5 -41.1 19.0 24.1 19.0 41 231 A D H X5S+ 0 0 11 -4,-2.6 4,-1.2 4,-0.3 -1,-0.2 0.921 113.4 48.0 -64.1 -40.9 15.3 25.1 19.1 42 232 A Q H <5S+ 0 0 30 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.848 123.6 30.5 -64.6 -35.9 14.5 22.1 16.9 43 233 A V H <5S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.880 137.6 18.7 -93.9 -44.4 16.6 19.6 18.9 44 234 A Y H <5S- 0 0 105 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.486 94.2-120.9-106.5 -7.9 16.4 20.9 22.5 45 235 A G S < - 0 0 59 -6,-1.3 3,-1.9 -9,-0.1 -2,-0.1 -0.885 64.0-154.8-154.2 113.3 15.6 26.0 23.4 47 237 A Q G > S+ 0 0 44 -2,-0.3 3,-2.0 1,-0.3 -7,-0.1 0.685 88.4 82.2 -64.6 -13.8 17.8 28.3 21.4 48 238 A D G > S+ 0 0 118 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.701 80.2 67.7 -61.3 -18.8 20.0 28.9 24.4 49 239 A X G <> + 0 0 70 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.260 68.5 110.2 -79.2 10.8 21.7 25.6 23.5 50 240 A H H <> S+ 0 0 31 -3,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.834 74.2 48.9 -57.9 -38.6 23.1 27.3 20.4 51 241 A E H <> S+ 0 0 148 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.855 111.3 50.7 -74.2 -32.9 26.8 27.3 21.5 52 242 A V H > S+ 0 0 66 -4,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.914 110.7 49.1 -64.6 -43.2 26.5 23.6 22.5 53 243 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.942 113.4 46.9 -59.2 -46.9 25.1 22.8 19.0 54 244 A R H X S+ 0 0 133 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.935 112.4 49.9 -62.4 -45.3 27.9 24.8 17.4 55 245 A K H X S+ 0 0 115 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.930 113.0 46.5 -57.0 -48.0 30.6 23.0 19.6 56 246 A H H X S+ 0 0 72 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.870 111.4 51.6 -66.2 -38.1 29.2 19.6 18.8 57 247 A C H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.949 112.7 45.4 -59.8 -48.0 29.0 20.5 15.1 58 248 A X H X S+ 0 0 56 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.902 112.2 52.2 -62.9 -41.3 32.7 21.6 15.2 59 249 A D H X S+ 0 0 76 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.907 110.6 48.8 -59.6 -42.3 33.6 18.4 17.2 60 250 A Y H X S+ 0 0 55 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.902 111.3 48.4 -66.4 -43.9 31.9 16.3 14.5 61 251 A L H < S+ 0 0 28 -4,-2.5 7,-0.3 2,-0.2 -2,-0.2 0.938 112.9 47.8 -61.0 -47.2 33.7 18.1 11.7 62 252 A X H >< S+ 0 0 151 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.913 110.3 51.7 -59.9 -45.2 37.1 17.7 13.4 63 253 A K H 3< S+ 0 0 129 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.848 119.1 37.8 -58.9 -34.4 36.5 14.0 14.1 64 254 A N T 3X S+ 0 0 54 -4,-1.7 4,-2.7 -5,-0.2 3,-0.4 -0.160 78.2 132.5-108.3 34.7 35.6 13.6 10.5 65 255 A A H <> + 0 0 41 -3,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.822 65.5 60.0 -64.1 -33.7 38.2 16.0 9.1 66 256 A D H 4 S+ 0 0 149 -3,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.925 113.8 37.6 -59.0 -45.2 39.5 13.5 6.4 67 257 A Y H >4 S+ 0 0 99 -3,-0.4 3,-1.7 1,-0.2 4,-0.2 0.951 119.9 45.0 -71.5 -50.9 36.1 13.4 4.8 68 258 A F H >< S+ 0 0 8 -4,-2.7 3,-2.0 -7,-0.3 -2,-0.2 0.796 98.8 71.5 -71.3 -19.9 35.2 17.1 5.4 69 259 A S T 3< S+ 0 0 69 -4,-2.7 3,-0.5 1,-0.3 -1,-0.3 0.599 84.1 72.3 -66.8 -12.3 38.6 18.2 4.2 70 260 A N T < S+ 0 0 108 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.775 103.5 40.0 -64.4 -24.4 37.4 17.2 0.7 71 261 A Y < 0 0 126 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.187 360.0 360.0-118.6 11.7 35.1 20.3 0.7 72 262 A V 0 0 146 -3,-0.5 0, 0.0 -4,-0.1 0, 0.0 -0.839 360.0 360.0-123.2 360.0 37.0 23.1 2.2 73 ! 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 74 280 A G 0 0 56 0, 0.0 5,-0.2 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 -12.8 23.2 27.3 2.5 75 281 A N > + 0 0 49 1,-0.1 4,-2.7 3,-0.1 5,-0.2 0.832 360.0 174.3 41.0 50.0 25.8 26.3 5.2 76 282 A H H > + 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 66.6 49.2 -63.0 -43.0 26.1 22.9 3.5 77 283 A I H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 115.3 43.6 -62.8 -47.1 29.0 21.5 5.5 78 284 A E H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 113.6 51.9 -63.1 -41.2 27.5 22.4 8.9 79 285 A X H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.906 110.0 47.6 -67.5 -39.1 24.0 21.2 7.8 80 286 A Q H X S+ 0 0 37 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.941 112.7 50.9 -62.1 -45.6 25.4 17.8 6.7 81 287 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.914 112.7 45.0 -57.8 -45.4 27.3 17.5 10.0 82 288 A X H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-0.2 0.905 111.4 51.0 -71.3 -39.8 24.2 18.3 12.0 83 289 A A H X>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 4,-0.8 0.916 115.7 43.5 -60.9 -42.4 21.9 16.0 10.1 84 290 A E H <5S+ 0 0 43 -4,-2.6 3,-0.4 21,-0.3 -2,-0.2 0.937 114.4 48.8 -66.1 -46.6 24.3 13.2 10.5 85 291 A X H <5S+ 0 0 48 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.880 118.8 37.9 -66.4 -33.6 25.1 13.9 14.2 86 292 A Y H <5S- 0 0 42 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.533 102.7-131.0 -93.1 -3.8 21.4 14.2 15.2 87 293 A N T <5S+ 0 0 54 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.884 72.3 108.8 56.0 40.3 20.4 11.3 12.9 88 294 A R S - 0 0 84 -2,-0.7 3,-2.1 -15,-0.2 4,-0.5 0.608 10.4-167.9 -77.4 -16.3 19.3 13.5 4.6 105 311 A G T 3 S- 0 0 19 1,-0.3 -21,-0.3 2,-0.1 -1,-0.2 -0.480 74.9 -19.1 67.2-121.7 21.8 12.8 7.4 106 312 A I T 3 S- 0 0 96 -23,-0.4 -1,-0.3 -2,-0.3 3,-0.1 0.084 94.5-106.8-105.2 18.3 21.9 9.0 7.7 107 313 A H S < S+ 0 0 105 -3,-2.1 2,-0.3 1,-0.2 3,-0.1 0.845 85.4 115.0 60.0 35.2 18.6 8.5 5.9 108 314 A Q + 0 0 115 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.2 -0.857 60.6 27.4-126.5 163.9 16.8 7.6 9.1 109 315 A N > + 0 0 65 -2,-0.3 3,-2.3 -21,-0.1 -1,-0.1 0.822 65.2 160.9 55.5 37.3 14.0 9.4 11.0 110 316 A E T 3 + 0 0 111 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.772 69.9 58.8 -65.0 -21.5 12.7 10.9 7.8 111 317 A D T 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.459 104.9 51.7 -83.0 -3.8 9.3 11.6 9.6 112 318 A E S < S+ 0 0 101 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.455 79.5 171.4-127.4 62.2 11.0 13.7 12.3 113 319 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -23,-0.2 -0.320 40.0-119.1 -70.9 155.1 13.0 16.3 10.4 114 320 A I E -c 90 0A 0 -25,-3.3 -23,-3.1 12,-0.0 2,-0.5 -0.832 39.4-157.6 -76.9 123.4 14.8 19.2 11.8 115 321 A R E +c 91 0A 43 -2,-0.5 12,-2.4 12,-0.3 2,-0.3 -0.956 18.4 169.0-117.0 124.7 13.0 22.1 10.0 116 322 A V E -cD 92 126A 0 -25,-2.7 -23,-2.8 -2,-0.5 2,-0.4 -0.939 24.0-140.2-128.0 154.6 14.6 25.5 9.5 117 323 A S E -cD 93 125A 0 8,-2.1 8,-2.3 -2,-0.3 2,-0.5 -0.937 11.3-150.4-115.3 141.6 13.7 28.6 7.5 118 324 A Y E - D 0 124A 50 -25,-2.9 6,-0.2 -2,-0.4 2,-0.2 -0.959 23.2-179.1-116.2 124.3 16.3 30.7 5.7 119 325 A H E >> - D 0 123A 16 4,-3.5 4,-1.3 -2,-0.5 3,-0.6 -0.576 35.4 -63.6-119.4 171.0 15.5 34.3 5.2 120 326 A R T 34 S+ 0 0 113 1,-0.2 3,-0.5 -2,-0.2 -1,-0.2 -0.099 115.9 34.7 -47.3 150.3 16.9 37.6 3.7 121 327 A N T 34 S- 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.794 130.3 -74.2 57.5 35.4 20.1 38.8 5.4 122 328 A I T <4 S+ 0 0 96 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.857 88.4 151.4 59.3 43.8 21.4 35.3 6.1 123 329 A H E < - D 0 119A 13 -4,-1.3 -4,-3.5 -3,-0.5 2,-0.4 -0.892 30.9-157.6-116.1 138.2 19.0 34.6 8.9 124 330 A Y E - D 0 118A 2 -2,-0.4 2,-0.2 -6,-0.2 -96,-0.2 -0.925 8.0-175.2-112.7 137.6 17.6 31.3 10.1 125 331 A N E - D 0 117A 4 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.5 -0.739 30.7-105.6-118.3 169.6 14.4 30.6 12.1 126 332 A S E -AD 26 116A 0 -100,-2.0 -100,-3.1 -2,-0.2 2,-0.7 -0.856 22.6-147.4 -98.3 132.6 13.0 27.4 13.5 127 333 A V E -A 25 0A 1 -12,-2.4 2,-0.3 -2,-0.5 -12,-0.3 -0.856 23.0-163.5-104.8 110.0 10.0 25.9 11.8 128 334 A V E -A 24 0A 43 -104,-3.0 -104,-2.8 -2,-0.7 -86,-0.0 -0.749 18.6-153.3-106.4 139.0 7.8 24.2 14.5 129 335 A N 0 0 97 -2,-0.3 -106,-0.2 -106,-0.2 -107,-0.1 -0.910 360.0 360.0-108.2 98.5 5.0 21.7 14.1 130 336 A P 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -107,-0.1 0.971 360.0 360.0 -75.2 360.0 2.7 22.1 17.1