==== 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 08-DEC-11 3V0H . 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 . 653 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 66.6 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 . 138 21.1 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 . 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 . 53 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 19.4 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 . 9 0 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 . 2 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 1 250 A Q 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.7 16.8 14.3 38.4 2 251 A N + 0 0 6 155,-0.1 149,-3.1 2,-0.1 153,-0.2 -0.041 360.0 137.7-116.3 27.2 19.7 12.2 39.7 3 252 A K B -A 150 0A 27 147,-0.2 2,-0.5 1,-0.1 147,-0.2 -0.524 69.7 -95.7 -67.9 141.6 19.8 9.6 36.9 4 253 A R - 0 0 68 145,-2.4 11,-0.2 -2,-0.2 2,-0.2 -0.496 50.3-158.9 -68.1 114.7 23.5 8.9 35.9 5 254 A R - 0 0 45 -2,-0.5 2,-0.6 9,-0.2 9,-0.2 -0.484 17.6-125.3 -95.8 160.9 24.2 11.1 32.9 6 255 A Y B +B 13 0B 26 7,-3.1 7,-2.4 -2,-0.2 2,-0.1 -0.945 34.5 165.0-105.0 113.9 26.8 10.8 30.2 7 256 A R + 0 0 171 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.502 32.1 110.2-129.5 64.0 28.8 14.1 30.0 8 257 A K > + 0 0 131 1,-0.1 3,-1.8 3,-0.1 -2,-0.0 -0.934 68.6 12.7-132.2 158.3 31.9 13.4 27.9 9 258 A D T 3 S- 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.759 131.7 -48.8 50.4 37.1 33.3 14.3 24.5 10 259 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.654 112.2 118.2 79.9 16.0 30.8 17.1 23.8 11 260 A F < - 0 0 10 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 -0.904 37.5-179.4-109.9 143.6 27.8 14.9 24.8 12 261 A D + 0 0 84 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.736 29.4 148.7-139.0 91.6 25.3 15.6 27.6 13 262 A L B -B 6 0B 0 -7,-2.4 -7,-3.1 -2,-0.2 2,-1.7 -0.894 58.8-116.9-129.3 149.1 22.7 12.8 27.7 14 263 A D S S+ 0 0 3 -2,-0.3 12,-1.4 -9,-0.2 2,-0.3 -0.691 73.2 129.2 -80.0 85.6 20.5 10.9 30.1 15 264 A L E -C 25 0C 2 -2,-1.7 2,-0.4 -11,-0.2 10,-0.2 -0.981 40.0-165.0-152.1 125.7 22.4 7.8 29.2 16 265 A T E -C 24 0C 2 8,-3.1 8,-2.9 -2,-0.3 2,-1.1 -0.962 19.7-140.2-122.5 129.5 24.0 5.2 31.5 17 266 A Y E -C 23 0C 46 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.775 20.0-179.9 -81.1 98.2 26.4 2.4 30.8 18 267 A V E S- 0 0 1 4,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.938 81.0 -5.4 -63.6 -46.4 25.0 -0.3 33.0 19 268 A T E > S-C 22 0C 28 3,-1.7 3,-0.6 -3,-0.2 -1,-0.2 -0.809 91.7 -90.9-127.3 180.0 27.9 -2.4 31.6 20 269 A D T 3 S+ 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.738 129.9 28.9 -60.5 -23.3 30.5 -1.5 29.0 21 270 A H T 3 S+ 0 0 68 1,-0.1 89,-2.3 88,-0.1 2,-0.5 0.332 109.8 74.9-121.7 6.3 28.1 -3.1 26.4 22 271 A V E < -Cd 19 110C 3 -3,-0.6 -4,-1.9 87,-0.2 -3,-1.7 -0.950 60.1-170.5-129.3 110.9 24.7 -2.5 28.0 23 272 A I E -Cd 17 111C 0 87,-3.1 89,-3.2 -2,-0.5 2,-0.4 -0.805 8.5-165.3-105.3 137.6 23.2 1.0 27.9 24 273 A A E +Cd 16 112C 0 -8,-2.9 -8,-3.1 -2,-0.4 2,-0.3 -0.986 25.0 152.8-118.1 132.0 20.1 2.3 29.7 25 274 A M E -Cd 15 113C 1 87,-1.9 89,-1.0 -2,-0.4 92,-0.2 -0.950 39.3-105.2-150.2 167.8 18.6 5.6 28.6 26 275 A S - 0 0 8 -12,-1.4 90,-0.2 -2,-0.3 89,-0.2 -0.250 63.3 -54.1 -86.3-176.6 15.4 7.7 28.4 27 276 A F - 0 0 8 88,-1.9 2,-1.0 1,-0.1 11,-0.5 -0.308 46.4-123.4 -65.8 135.0 13.3 8.4 25.3 28 277 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.703 45.0-159.5 -77.5 103.4 15.0 9.9 22.2 29 278 A S B -g 39 0D 2 9,-2.9 11,-3.3 -2,-1.0 2,-0.3 -0.446 14.6-146.8 -96.3 156.3 12.8 13.0 21.8 30 279 A S S S+ 0 0 67 9,-0.2 -1,-0.0 1,-0.2 8,-0.0 -0.879 74.8 11.4-119.5 153.8 12.0 15.4 19.0 31 280 A G S S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.769 87.5 153.6 55.4 33.1 11.2 19.1 19.0 32 281 A R - 0 0 81 -3,-0.2 -1,-0.2 5,-0.0 3,-0.1 -0.685 41.5-152.6-100.0 145.1 12.3 19.4 22.6 33 282 A Q - 0 0 196 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.531 49.7-160.0-145.3 73.0 13.6 22.6 24.3 34 283 A S + 0 0 59 3,-0.2 2,-0.5 -2,-0.1 3,-0.3 -0.183 61.1 148.8-167.6 -79.0 15.2 20.9 26.2 35 284 A L S S+ 0 0 140 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.255 98.7 11.2 56.7 -98.9 17.0 20.5 29.6 36 285 A F S S+ 0 0 95 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 -0.341 105.4 93.9-114.5 48.8 16.7 16.9 30.7 37 286 A R S S- 0 0 124 -3,-0.3 -3,-0.2 -11,-0.1 -5,-0.0 -0.983 76.5-122.9-130.0 130.6 15.2 15.3 27.6 38 287 A N - 0 0 0 -11,-0.5 -9,-2.9 -2,-0.4 2,-0.4 -0.600 22.1-131.2 -73.5 120.0 17.6 13.7 25.1 39 288 A P B >> -g 29 0D 40 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.610 12.7-133.4 -71.0 127.7 17.3 15.1 21.6 40 289 A I H 3> S+ 0 0 13 -11,-3.3 4,-2.9 -2,-0.4 5,-0.2 0.849 105.1 58.2 -50.9 -39.2 17.0 12.3 19.1 41 290 A G H 3> S+ 0 0 46 -12,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.876 109.2 43.2 -56.7 -42.6 19.7 14.0 16.9 42 291 A E H <> S+ 0 0 44 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.874 113.9 49.9 -73.3 -42.1 22.3 14.0 19.7 43 292 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 112.5 48.2 -61.5 -46.9 21.5 10.4 20.7 44 293 A S H X S+ 0 0 11 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.937 112.4 48.6 -56.2 -51.1 21.7 9.3 17.1 45 294 A R H X S+ 0 0 124 -4,-2.1 4,-1.8 -5,-0.2 5,-0.2 0.884 108.4 56.4 -58.1 -40.6 25.1 11.1 16.7 46 295 A F H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.4 0.946 110.9 41.4 -55.4 -54.1 26.2 9.5 20.0 47 296 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 7,-0.3 0.885 115.0 49.8 -66.5 -39.8 25.7 5.9 18.7 48 297 A K H < S+ 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.801 119.4 40.2 -65.7 -30.0 27.1 6.6 15.3 49 298 A T H < S+ 0 0 77 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.910 125.5 30.2 -83.9 -50.3 30.2 8.2 16.9 50 299 A K H < S+ 0 0 58 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.721 135.8 22.4 -92.0 -20.7 30.9 5.9 19.8 51 300 A H S >< S- 0 0 31 -4,-1.9 3,-2.6 -5,-0.4 -1,-0.2 -0.310 79.8-167.1-137.8 53.6 29.6 2.6 18.5 52 301 A P T 3 S- 0 0 69 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.157 76.5 -15.7 -52.9 126.1 29.6 2.9 14.7 53 302 A D T 3 S+ 0 0 126 1,-0.1 -5,-0.1 55,-0.0 55,-0.0 0.604 121.8 92.4 58.3 13.5 27.7 0.0 13.1 54 303 A K < + 0 0 69 -3,-2.6 55,-2.7 -7,-0.3 2,-0.3 0.014 63.5 87.9-128.6 29.3 27.8 -1.8 16.4 55 304 A F E -e 109 0C 2 53,-0.2 2,-0.3 -4,-0.2 55,-0.2 -0.901 46.2-166.6-127.5 156.3 24.6 -0.8 18.3 56 305 A R E -e 110 0C 48 53,-0.9 55,-2.7 -2,-0.3 2,-0.4 -0.987 16.7-147.1-138.7 134.4 21.1 -2.0 18.5 57 306 A I E -ef 111 75C 0 17,-3.2 19,-2.5 -2,-0.3 2,-0.5 -0.857 3.7-156.9-107.6 136.0 18.3 0.1 20.1 58 307 A Y E -ef 112 76C 0 53,-3.0 55,-2.9 -2,-0.4 2,-0.7 -0.958 2.8-162.0-114.2 115.8 15.4 -1.3 22.1 59 308 A N E +ef 113 77C 0 17,-2.2 19,-2.5 -2,-0.5 55,-0.2 -0.882 9.8 179.0 -95.6 113.8 12.2 0.9 22.3 60 309 A L E + 0 0 0 53,-2.3 20,-1.4 -2,-0.7 2,-0.6 0.416 43.5 110.1 -96.4 0.2 10.1 -0.3 25.2 61 310 A C E - f 0 80C 2 3,-0.2 3,-0.2 1,-0.2 20,-0.2 -0.680 42.9-172.7 -83.7 118.6 7.3 2.2 25.0 62 311 A S S S+ 0 0 14 18,-1.9 -1,-0.2 -2,-0.6 19,-0.2 0.808 87.1 59.5 -67.8 -27.7 3.9 0.9 23.7 63 312 A E S S+ 0 0 84 17,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.725 110.9 21.5 -75.8 -28.4 2.8 4.5 23.7 64 313 A R - 0 0 72 -3,-0.2 -3,-0.2 333,-0.1 -1,-0.2 -0.995 49.9-179.0-151.8 133.0 5.3 6.1 21.2 65 314 A G - 0 0 4 -2,-0.3 330,-0.3 -3,-0.1 2,-0.3 -0.361 16.1-164.0-106.4-162.1 7.7 5.3 18.4 66 315 A Y - 0 0 10 328,-0.5 2,-1.3 -2,-0.2 328,-0.4 -0.926 43.7 -49.7-167.1-177.1 9.9 7.6 16.5 67 316 A D > - 0 0 22 -2,-0.3 3,-1.4 326,-0.3 4,-0.3 -0.591 47.9-176.3 -74.0 96.0 12.0 8.0 13.3 68 317 A E G > >S+ 0 0 31 -2,-1.3 5,-2.3 1,-0.3 3,-1.2 0.662 74.6 74.6 -70.9 -16.1 14.1 4.7 13.5 69 318 A T G > 5S+ 0 0 20 1,-0.3 3,-1.8 3,-0.2 -1,-0.3 0.740 82.0 69.6 -68.1 -21.2 16.0 5.7 10.4 70 319 A K G < 5S+ 0 0 88 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.790 104.4 43.3 -61.5 -25.6 17.9 8.2 12.6 71 320 A F G X 5S- 0 0 1 -3,-1.2 3,-1.6 -4,-0.3 -1,-0.3 0.035 126.0-105.1-105.4 24.1 19.3 5.0 14.1 72 321 A D T < 5S- 0 0 70 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.791 70.3 -67.1 54.9 32.8 19.9 3.4 10.7 73 322 A N T 3 - 0 0 41 -2,-0.4 3,-2.0 4,-0.3 -20,-0.0 -0.484 40.4 -91.1 -71.4 141.7 2.7 0.1 28.9 82 331 A D T 3 S+ 0 0 52 1,-0.3 192,-0.1 -2,-0.2 -1,-0.1 -0.254 114.3 14.0 -48.7 136.7 4.1 2.6 31.4 83 332 A H T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.589 118.2 88.7 66.2 13.3 4.0 1.1 34.9 84 333 A N S < S- 0 0 3 -3,-2.0 -1,-0.2 81,-0.1 79,-0.1 -0.507 71.4-108.1-125.6-165.2 3.3 -2.4 33.5 85 334 A V - 0 0 8 -2,-0.2 -4,-0.3 -3,-0.1 2,-0.1 -0.877 22.8-109.5-128.9 157.2 5.2 -5.5 32.3 86 335 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.481 44.4-101.1 -72.1 157.7 6.0 -7.3 29.0 87 336 A T > - 0 0 51 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.466 32.0-117.4 -66.4 151.7 4.4 -10.6 28.4 88 337 A L H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.893 118.2 57.8 -60.3 -36.3 6.8 -13.4 29.1 89 338 A V H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 109.9 43.1 -54.5 -48.3 6.5 -14.4 25.4 90 339 A D H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.855 111.6 54.4 -66.9 -36.9 7.7 -10.8 24.5 91 340 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.927 111.2 44.3 -62.7 -46.1 10.4 -10.8 27.1 92 341 A L H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.843 110.6 55.0 -67.9 -35.4 11.9 -14.1 25.8 93 342 A K H X S+ 0 0 117 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.919 110.4 47.1 -60.6 -43.9 11.5 -12.8 22.2 94 343 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.940 110.0 52.4 -60.4 -49.9 13.6 -9.8 23.3 95 344 A I H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.910 111.1 46.9 -55.4 -45.2 16.2 -11.9 25.0 96 345 A D H X S+ 0 0 101 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.909 110.7 51.4 -68.4 -38.9 16.7 -14.0 21.9 97 346 A D H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 112.2 46.9 -61.5 -42.5 16.9 -11.0 19.6 98 347 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.896 111.7 51.8 -65.6 -40.3 19.6 -9.5 22.0 99 348 A K H X S+ 0 0 51 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.929 108.4 50.3 -59.2 -48.7 21.4 -12.9 22.0 100 349 A V H X S+ 0 0 95 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.936 116.9 41.9 -54.7 -47.9 21.5 -13.1 18.2 101 350 A W H < S+ 0 0 41 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.891 118.7 42.8 -67.1 -44.0 22.9 -9.5 18.1 102 351 A M H < S+ 0 0 34 -4,-3.1 3,-0.5 1,-0.2 6,-0.2 0.803 109.3 57.4 -78.5 -28.7 25.4 -9.9 21.0 103 352 A T H < S+ 0 0 111 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.776 98.2 63.5 -69.5 -26.4 26.6 -13.4 20.0 104 353 A S S < S+ 0 0 77 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.742 116.5 13.1 -75.5 -23.9 27.6 -12.1 16.5 105 354 A D > - 0 0 40 -3,-0.5 3,-1.9 -4,-0.5 -1,-0.2 -0.901 57.8-144.5-156.4 124.9 30.3 -9.6 17.7 106 355 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.674 105.7 55.1 -58.8 -17.7 32.0 -9.2 21.1 107 356 A D T 3 S+ 0 0 95 2,-0.1 2,-0.1 -3,-0.0 -5,-0.1 0.453 81.8 114.7 -95.9 -3.9 32.0 -5.4 20.5 108 357 A H < - 0 0 19 -3,-1.9 2,-0.3 -6,-0.2 -53,-0.2 -0.382 49.0-159.7 -66.8 142.5 28.3 -5.1 19.8 109 358 A V E - e 0 55C 1 -55,-2.7 -53,-0.9 -58,-0.1 2,-0.4 -0.885 9.2-147.3-121.0 156.7 26.2 -3.0 22.3 110 359 A I E -de 22 56C 0 -89,-2.3 -87,-3.1 -2,-0.3 2,-0.5 -0.980 5.9-161.7-119.3 137.3 22.6 -2.9 23.2 111 360 A A E -de 23 57C 0 -55,-2.7 -53,-3.0 -2,-0.4 2,-0.5 -0.961 8.4-164.5-120.2 113.6 20.8 0.3 24.3 112 361 A I E +de 24 58C 0 -89,-3.2 -87,-1.9 -2,-0.5 2,-0.3 -0.837 16.5 169.3-101.6 125.3 17.5 -0.3 26.1 113 362 A H E +de 25 59C 0 -55,-2.9 -53,-2.3 -2,-0.5 -87,-0.2 -0.935 16.1 160.4-135.1 162.0 15.2 2.7 26.5 114 363 A S - 0 0 2 -89,-1.0 -53,-0.1 -2,-0.3 -32,-0.0 -0.403 65.2 -61.9-143.1-138.8 11.7 3.6 27.5 115 364 A K S S+ 0 0 111 -89,-0.2 -88,-1.9 -2,-0.2 -1,-0.0 0.932 131.6 6.9 -81.1 -55.6 10.2 6.9 28.6 116 365 A G S S- 0 0 27 -90,-0.2 -90,-0.2 -3,-0.1 -1,-0.0 0.406 93.3-122.1-107.1 -0.4 12.3 7.5 31.7 117 366 A G S S+ 0 0 0 -92,-0.2 -91,-0.1 1,-0.1 -5,-0.0 0.896 88.3 91.3 57.4 41.8 14.8 4.6 31.4 118 367 A K S > S+ 0 0 45 -93,-0.1 4,-2.5 3,-0.0 5,-0.2 0.507 83.4 17.7-126.5 -89.0 13.7 3.4 34.8 119 368 A G H > S+ 0 0 15 2,-0.2 4,-1.9 3,-0.2 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