==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-DEC-11 3V0F . COMPND 2 MOLECULE: VOLTAGE-SENSOR CONTAINING PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CIONA INTESTINALIS; . AUTHOR L.LIU,S.C.KOHOUT,Q.XU,S.MULLER,C.KIMBERLIN,E.Y.ISACOFF,D.L M . 654 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 2 0.3 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 . 49 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 0 2 2 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 4 2 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 . 8 1 1 2 4 6 2 2 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 . 3 0 0 2 4 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 1 238 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.8 24.3 44.5 33.8 2 239 A H + 0 0 179 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.780 360.0 82.9 -67.5 -29.4 23.5 41.7 36.4 3 240 A M S S- 0 0 176 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.626 82.3-127.6 -80.0 134.2 20.4 40.7 34.5 4 241 A K - 0 0 164 -2,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.528 4.1-141.1 -86.4 150.9 21.1 38.3 31.6 5 242 A A S S+ 0 0 107 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.884 89.4 11.7 -71.0 -42.6 20.0 38.7 28.0 6 243 A S 0 0 102 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.986 360.0 360.0-147.5 128.5 19.3 35.0 27.5 7 244 A S 0 0 163 -2,-0.4 -2,-0.1 -3,-0.2 -1,-0.0 0.729 360.0 360.0 41.8 360.0 19.1 32.0 30.0 8 ! 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 9 251 A N > 0 0 105 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.9 23.8 13.6 38.2 10 252 A K T 3 + 0 0 107 1,-0.2 147,-0.1 3,-0.0 148,-0.0 0.819 360.0 58.4 -58.1 -36.5 25.0 10.0 38.0 11 253 A R T 3 S+ 0 0 62 145,-0.1 11,-1.1 12,-0.1 2,-0.5 0.529 83.6 104.5 -75.6 -8.6 22.8 9.3 34.9 12 254 A R E < -A 21 0A 51 -3,-1.2 2,-0.8 9,-0.2 9,-0.2 -0.651 56.3-158.2 -82.8 123.7 24.5 12.0 32.8 13 255 A Y E +A 20 0A 26 7,-3.0 7,-2.1 -2,-0.5 2,-0.4 -0.911 20.9 169.8 -93.5 108.5 27.0 11.0 30.2 14 256 A R + 0 0 157 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.655 27.8 115.0-122.8 74.2 29.0 14.2 29.7 15 257 A K > + 0 0 129 -2,-0.4 3,-1.0 3,-0.3 -2,-0.0 -0.994 68.1 7.4-142.7 146.2 32.0 13.3 27.5 16 258 A D T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.759 131.0 -48.6 58.4 32.5 33.4 14.2 24.0 17 259 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.691 111.3 118.8 82.2 21.1 30.8 16.9 23.4 18 260 A F < - 0 0 9 -3,-1.0 -1,-0.3 2,-0.0 -3,-0.3 -0.889 38.9-175.3-113.9 148.0 27.8 14.8 24.4 19 261 A D + 0 0 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.707 30.3 150.0-141.9 89.2 25.3 15.5 27.2 20 262 A L E -A 13 0A 1 -7,-2.1 -7,-3.0 -2,-0.2 2,-1.7 -0.873 58.3-119.1-132.0 150.7 22.8 12.7 27.5 21 263 A D E S+A 12 0A 9 -2,-0.3 12,-1.7 -9,-0.2 2,-0.3 -0.626 73.1 127.8 -82.1 77.7 20.6 10.7 29.9 22 264 A L E -B 32 0B 3 -2,-1.7 2,-0.4 -11,-1.1 10,-0.2 -0.995 40.3-166.1-143.5 136.6 22.5 7.5 29.2 23 265 A T E -B 31 0B 13 8,-2.6 8,-2.6 -2,-0.3 2,-1.2 -0.993 21.4-139.3-131.8 127.5 24.2 5.0 31.4 24 266 A Y E -B 30 0B 52 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.756 21.5-179.5 -78.2 100.7 26.7 2.2 30.7 25 267 A V E S- 0 0 0 4,-1.8 2,-0.3 -2,-1.2 -1,-0.2 0.937 80.5 -4.8 -67.5 -45.1 25.2 -0.4 33.0 26 268 A T E > S-B 29 0B 24 3,-1.9 3,-0.8 -3,-0.2 -1,-0.2 -0.819 94.3 -89.3-127.3-179.1 28.1 -2.6 31.7 27 269 A D T 3 S+ 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.736 129.2 27.9 -61.2 -23.4 30.7 -1.7 29.1 28 270 A H T 3 S+ 0 0 66 1,-0.1 89,-2.0 88,-0.1 2,-0.5 0.305 110.0 72.2-121.7 6.2 28.3 -3.2 26.4 29 271 A V E < -Bc 26 117B 2 -3,-0.8 -3,-1.9 87,-0.2 -4,-1.8 -0.972 60.5-171.3-132.2 113.5 24.8 -2.7 27.9 30 272 A I E -Bc 24 118B 0 87,-3.0 89,-2.9 -2,-0.5 2,-0.4 -0.833 8.9-163.2-107.2 140.2 23.4 0.8 28.0 31 273 A A E +Bc 23 119B 0 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.3 -0.982 24.7 155.6-118.9 135.9 20.2 2.0 29.7 32 274 A M E -Bc 22 120B 0 87,-2.1 89,-0.9 -2,-0.4 -10,-0.2 -0.939 39.2-101.0-148.7 170.0 18.8 5.3 28.7 33 275 A S - 0 0 0 -12,-1.7 90,-0.2 -2,-0.3 89,-0.2 -0.328 64.2 -58.4 -85.2 176.9 15.6 7.4 28.6 34 276 A F - 0 0 7 88,-2.0 2,-1.0 1,-0.1 -1,-0.2 -0.297 49.1-119.4 -58.5 133.9 13.5 8.0 25.5 35 277 A P - 0 0 0 0, 0.0 10,-0.1 0, 0.0 -1,-0.1 -0.681 47.7-155.8 -77.4 104.9 15.2 9.6 22.4 36 278 A S B -f 46 0C 16 9,-3.0 11,-2.9 -2,-1.0 12,-0.3 -0.362 17.2-151.8 -96.1 158.5 13.0 12.6 22.2 37 279 A S + 0 0 71 9,-0.2 2,-0.2 10,-0.1 -1,-0.0 -0.756 60.0 5.5-118.8 168.2 12.0 15.1 19.6 38 280 A G S S+ 0 0 64 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.413 114.3 19.0 65.4-126.8 10.9 18.8 19.6 39 281 A R S S- 0 0 205 -2,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.407 74.5-126.8 -78.0 151.6 11.1 20.5 23.0 40 282 A Q + 0 0 133 -2,-0.1 2,-0.4 -4,-0.1 3,-0.3 -0.884 29.0 179.2-105.6 108.5 13.3 19.1 25.9 41 283 A S S > S+ 0 0 106 -2,-0.7 3,-0.8 3,-0.2 -2,-0.0 -0.930 72.8 9.4-112.0 133.7 11.4 18.7 29.1 42 284 A L T 3 S- 0 0 159 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.649 118.6 -87.4 68.1 19.5 13.2 17.3 32.2 43 285 A F T 3 S+ 0 0 50 -3,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.563 79.8 158.7 65.5 15.3 16.4 17.6 30.2 44 286 A R < - 0 0 33 -3,-0.8 -8,-0.3 1,-0.2 -3,-0.2 -0.663 45.7 -62.6 -96.9 102.7 16.1 14.2 28.6 45 287 A N - 0 0 0 -2,-0.9 -9,-3.0 -26,-0.2 2,-0.2 0.780 36.4-138.5 59.9 81.3 17.8 13.1 25.4 46 288 A P B > -f 36 0C 58 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.442 19.2-132.1 -70.1 136.8 17.3 14.6 21.9 47 289 A I H > S+ 0 0 13 -11,-2.9 4,-2.8 1,-0.2 5,-0.3 0.820 103.5 57.0 -61.3 -36.2 17.2 11.9 19.2 48 290 A G H > S+ 0 0 39 -12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.929 113.1 41.6 -60.0 -43.3 19.7 13.7 16.9 49 291 A E H > S+ 0 0 65 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.891 114.4 50.4 -71.2 -42.1 22.3 13.7 19.6 50 292 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.939 113.6 45.5 -63.2 -45.4 21.5 10.2 20.8 51 293 A S H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.915 111.6 52.2 -67.5 -39.4 21.8 8.8 17.3 52 294 A R H X S+ 0 0 97 -4,-2.2 4,-1.9 -5,-0.3 5,-0.3 0.914 107.1 55.4 -57.7 -43.1 25.0 10.8 16.7 53 295 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.942 110.3 43.3 -53.0 -52.1 26.4 9.3 19.9 54 296 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 7,-0.3 0.915 114.4 49.0 -66.3 -40.3 25.8 5.7 18.7 55 297 A K H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.780 119.3 39.8 -68.3 -26.6 27.1 6.3 15.2 56 298 A T H < S+ 0 0 76 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.876 125.6 31.4 -88.8 -43.9 30.2 8.0 16.6 57 299 A K H < S+ 0 0 65 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.752 135.7 21.8 -91.1 -28.0 31.0 5.8 19.6 58 300 A H S >< S- 0 0 31 -4,-2.1 3,-2.7 -5,-0.4 -1,-0.2 -0.316 80.6-167.7-134.6 52.1 29.8 2.4 18.3 59 301 A P T 3 S- 0 0 67 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.174 76.3 -13.8 -55.2 126.2 29.7 2.7 14.5 60 302 A D T 3 S+ 0 0 122 1,-0.1 -5,-0.1 2,-0.0 55,-0.0 0.597 121.8 90.8 61.9 16.1 27.8 -0.2 13.0 61 303 A K < + 0 0 72 -3,-2.7 55,-2.3 -7,-0.3 2,-0.3 -0.040 64.0 89.5-134.8 29.0 27.9 -2.0 16.3 62 304 A F E -d 116 0B 3 53,-0.2 2,-0.4 -4,-0.1 55,-0.2 -0.937 44.8-168.4-127.3 157.0 24.8 -1.0 18.2 63 305 A R E -d 117 0B 48 53,-1.1 55,-2.5 -2,-0.3 2,-0.4 -0.991 15.3-149.2-141.0 133.1 21.2 -2.2 18.6 64 306 A I E -de 118 82B 0 17,-3.0 19,-2.7 -2,-0.4 2,-0.5 -0.863 2.7-157.3-108.4 135.7 18.5 -0.1 20.2 65 307 A Y E -de 119 83B 0 53,-2.9 55,-2.5 -2,-0.4 2,-0.7 -0.962 1.8-162.3-115.2 117.1 15.5 -1.5 22.1 66 308 A N E -de 120 84B 0 17,-2.1 19,-2.5 -2,-0.5 55,-0.2 -0.885 8.6-179.4 -97.0 110.9 12.4 0.7 22.5 67 309 A L E + 0 0 0 53,-2.5 20,-1.3 -2,-0.7 2,-0.6 0.348 43.9 111.6 -92.1 4.5 10.3 -0.7 25.3 68 310 A C E - e 0 87B 0 3,-0.2 3,-0.4 52,-0.2 20,-0.2 -0.707 43.4-172.4 -87.2 119.4 7.4 1.8 25.1 69 311 A S S S+ 0 0 14 18,-2.1 -1,-0.2 -2,-0.6 19,-0.2 0.781 85.7 63.9 -67.5 -23.7 4.1 0.6 23.9 70 312 A E S S+ 0 0 87 17,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.732 110.4 10.2 -78.8 -26.0 3.0 4.3 23.9 71 313 A R - 0 0 79 -3,-0.4 -3,-0.2 330,-0.1 -1,-0.2 -0.969 47.0-170.2-159.9 139.5 5.3 5.7 21.2 72 314 A G - 0 0 5 -2,-0.3 327,-0.3 -3,-0.1 2,-0.3 -0.223 17.5-160.1 -99.0-160.1 7.8 5.0 18.5 73 315 A Y - 0 0 12 325,-0.5 2,-1.2 -2,-0.1 325,-0.5 -0.924 45.4 -50.7-168.0 179.3 10.0 7.5 16.7 74 316 A D > - 0 0 24 323,-0.3 3,-1.4 -2,-0.3 4,-0.3 -0.578 48.6-174.2 -72.1 97.9 12.0 7.8 13.4 75 317 A E G > >S+ 0 0 37 -2,-1.2 5,-2.1 323,-0.3 3,-1.2 0.675 75.3 74.3 -70.5 -14.8 14.1 4.6 13.6 76 318 A T G > 5S+ 0 0 21 1,-0.3 3,-2.0 3,-0.2 -1,-0.3 0.748 80.7 71.1 -72.9 -18.9 16.0 5.6 10.5 77 319 A K G < 5S+ 0 0 95 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.823 103.5 43.8 -58.9 -30.7 17.9 8.1 12.8 78 320 A F G X 5S- 0 0 0 -3,-1.2 3,-1.9 -4,-0.3 -1,-0.3 -0.005 126.4-104.9-102.6 24.4 19.5 4.9 14.2 79 321 A D T < 5S- 0 0 74 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.810 71.2 -65.1 54.8 32.5 20.0 3.4 10.7 80 322 A N T 3 - 0 0 55 -2,-0.4 3,-1.9 4,-0.3 -20,-0.0 -0.473 43.5 -87.7 -71.4 146.4 2.8 -0.4 28.9 89 331 A D T 3 S+ 0 0 38 1,-0.3 192,-0.1 -2,-0.2 -1,-0.1 -0.233 114.9 14.1 -52.8 136.9 4.3 2.0 31.5 90 332 A H T 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.684 115.3 93.6 66.0 22.8 4.3 0.3 35.0 91 333 A N S < S- 0 0 2 -3,-1.9 -1,-0.3 81,-0.1 78,-0.1 -0.548 70.1-112.8-128.1-168.9 3.7 -3.1 33.4 92 334 A V - 0 0 6 -2,-0.2 -4,-0.3 -3,-0.1 2,-0.1 -0.904 24.7-105.9-128.2 155.6 5.7 -6.0 32.2 93 335 A P - 0 0 1 0, 0.0 -6,-0.1 0, 0.0 2,-0.1 -0.451 44.4-103.4 -69.7 151.0 6.4 -7.8 28.9 94 336 A T > - 0 0 41 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.428 32.3-114.7 -61.5 155.2 4.7 -11.1 28.3 95 337 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.895 119.3 56.7 -64.7 -34.1 7.1 -13.9 28.8 96 338 A V H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.953 110.8 43.3 -56.2 -49.3 6.8 -14.7 25.1 97 339 A D H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.885 112.6 53.3 -64.9 -39.4 7.9 -11.1 24.3 98 340 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.939 111.1 45.3 -60.5 -46.7 10.7 -11.3 27.0 99 341 A L H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.868 110.5 54.1 -69.3 -31.9 12.1 -14.5 25.5 100 342 A K H X S+ 0 0 118 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.921 110.0 48.1 -64.6 -42.0 11.9 -13.1 22.0 101 343 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.935 110.1 52.0 -60.3 -47.6 13.9 -10.0 23.1 102 344 A I H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 111.4 46.7 -59.1 -43.1 16.5 -12.2 24.8 103 345 A D H X S+ 0 0 87 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.911 111.3 50.9 -68.0 -38.5 16.9 -14.3 21.6 104 346 A D H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.936 113.6 45.0 -61.1 -46.5 17.2 -11.1 19.5 105 347 A A H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.892 111.8 53.4 -63.9 -38.7 19.8 -9.7 21.8 106 348 A K H X S+ 0 0 98 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.930 109.0 48.3 -61.7 -47.3 21.6 -13.1 21.9 107 349 A V H X S+ 0 0 95 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.955 116.7 43.6 -58.3 -48.9 21.8 -13.2 18.1 108 350 A W H X S+ 0 0 42 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.924 117.7 43.0 -62.7 -47.3 23.1 -9.7 18.0 109 351 A M H >< S+ 0 0 31 -4,-3.3 3,-0.8 1,-0.2 6,-0.3 0.873 110.1 55.1 -72.3 -34.8 25.6 -10.0 20.8 110 352 A T H 3< S+ 0 0 110 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.814 97.3 68.0 -65.6 -27.7 27.0 -13.4 19.9 111 353 A S H 3< S+ 0 0 78 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.754 116.7 5.8 -69.4 -24.5 27.8 -12.1 16.4 112 354 A D X< - 0 0 41 -3,-0.8 3,-1.9 -4,-0.5 -1,-0.2 -0.903 59.8-139.7-162.2 126.5 30.6 -9.7 17.6 113 355 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.669 104.8 56.5 -65.7 -14.8 32.2 -9.2 21.1 114 356 A D T 3 S+ 0 0 99 2,-0.1 -53,-0.1 -52,-0.0 2,-0.1 0.423 81.8 117.0 -95.1 -0.3 32.3 -5.3 20.5 115 357 A H < - 0 0 14 -3,-1.9 2,-0.3 -6,-0.3 -53,-0.2 -0.371 47.7-160.8 -65.6 145.1 28.5 -5.1 19.9 116 358 A V E - d 0 62B 1 -55,-2.3 -53,-1.1 -58,-0.1 2,-0.4 -0.908 9.4-150.9-124.6 155.4 26.4 -3.1 22.3 117 359 A I E -cd 29 63B 0 -89,-2.0 -87,-3.0 -2,-0.3 2,-0.5 -0.970 5.4-161.4-121.8 142.4 22.8 -3.0 23.2 118 360 A A E -cd 30 64B 0 -55,-2.5 -53,-2.9 -2,-0.4 2,-0.4 -0.990 8.1-166.0-126.0 121.9 21.0 0.1 24.4 119 361 A I E +cd 31 65B 0 -89,-2.9 -87,-2.1 -2,-0.5 2,-0.3 -0.897 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