==== 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 3V0D . 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 . 650 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 65.8 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 . 137 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 6 0.9 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 . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 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 1 0 0 0 0 0 0 2 2 1 1 0 4 0 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 . 6 0 1 3 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 1 251 A N > 0 0 137 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.1 -0.3 -15.8 42.7 2 252 A K T 3 + 0 0 135 1,-0.3 147,-0.1 13,-0.1 12,-0.1 0.810 360.0 52.6 -60.8 -33.5 -0.0 -12.2 41.5 3 253 A R T 3 S+ 0 0 65 12,-0.1 11,-1.2 10,-0.1 2,-0.5 0.566 97.6 87.7 -78.1 -9.2 2.7 -13.1 38.9 4 254 A R E < -A 13 0A 65 -3,-1.4 2,-0.7 9,-0.2 9,-0.2 -0.838 52.4-167.5-111.8 124.3 0.6 -15.9 37.4 5 255 A Y E +A 12 0A 23 7,-3.5 7,-2.5 -2,-0.5 2,-0.4 -0.912 18.7 167.2 -99.3 108.9 -2.0 -15.8 34.6 6 256 A R E +A 11 0A 167 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.772 32.6 108.3-127.4 85.6 -3.8 -19.2 34.7 7 257 A K E > +A 10 0A 121 3,-1.0 3,-1.9 -2,-0.4 -2,-0.0 -0.991 65.5 11.1-162.1 145.1 -6.8 -18.9 32.4 8 258 A D T 3 S- 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.780 130.3 -47.2 52.0 37.3 -8.3 -19.9 29.1 9 259 A G T 3 S+ 0 0 67 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.615 114.8 112.2 81.0 14.5 -5.7 -22.6 28.4 10 260 A F E < -A 7 0A 10 -3,-1.9 -3,-1.0 2,-0.1 -1,-0.3 -0.886 40.3-176.5-114.3 149.6 -2.7 -20.4 29.3 11 261 A D E +A 6 0A 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.772 31.2 148.3-143.5 94.4 -0.3 -20.7 32.2 12 262 A L E -A 5 0A 0 -7,-2.5 -7,-3.5 -2,-0.3 2,-1.3 -0.945 58.6-116.9-135.3 149.5 2.1 -17.8 32.1 13 263 A D E S+A 4 0A 29 -2,-0.3 12,-1.6 -9,-0.2 2,-0.3 -0.738 73.0 126.7 -79.6 93.5 4.2 -15.5 34.4 14 264 A L E -B 24 0B 3 -2,-1.3 2,-0.4 -11,-1.2 10,-0.2 -0.970 40.8-163.6-161.6 134.1 2.2 -12.4 33.2 15 265 A T E -B 23 0B 11 8,-2.7 8,-2.5 -2,-0.3 2,-1.2 -0.994 21.1-138.0-132.2 129.5 0.4 -9.7 35.1 16 266 A Y E -B 22 0B 74 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.750 21.6-179.1 -79.4 96.2 -2.2 -7.1 34.0 17 267 A V E S- 0 0 1 4,-1.8 2,-0.3 -2,-1.2 -1,-0.2 0.922 81.0 -8.1 -62.1 -43.1 -0.8 -4.2 35.9 18 268 A T E > S-B 21 0B 23 3,-1.8 3,-0.6 -3,-0.2 -1,-0.2 -0.800 92.9 -89.1-131.3 179.7 -3.7 -2.3 34.3 19 269 A D T 3 S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.740 129.7 30.2 -59.6 -23.9 -6.2 -3.6 31.7 20 270 A H T 3 S+ 0 0 64 1,-0.1 89,-2.2 88,-0.1 2,-0.4 0.344 109.8 71.6-120.4 6.3 -3.8 -2.2 29.0 21 271 A V E < -Bc 18 109B 2 -3,-0.6 -3,-1.8 87,-0.2 -4,-1.8 -0.976 60.6-172.4-130.8 114.7 -0.3 -2.5 30.6 22 272 A I E -Bc 16 110B 0 87,-2.9 89,-3.0 -2,-0.4 2,-0.4 -0.850 10.4-163.7-109.0 139.8 1.2 -5.9 31.1 23 273 A A E +Bc 15 111B 0 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.3 -0.981 26.0 155.8-116.1 136.4 4.3 -6.9 33.0 24 274 A M E -Bc 14 112B 0 87,-1.9 89,-1.0 -2,-0.4 -10,-0.2 -0.949 38.3-100.8-152.6 169.0 5.8 -10.4 32.3 25 275 A S - 0 0 10 -12,-1.6 90,-0.2 -2,-0.3 89,-0.2 -0.207 62.9 -58.1 -86.1-178.5 9.0 -12.5 32.3 26 276 A F - 0 0 6 88,-2.4 2,-1.0 1,-0.1 11,-0.8 -0.381 46.6-123.4 -68.7 133.8 11.2 -13.3 29.4 27 277 A P E -f 37 0C 1 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.673 44.8-147.9 -76.9 107.2 9.6 -15.2 26.4 28 278 A S E -f 38 0C 9 9,-2.9 11,-3.0 -2,-1.0 12,-0.3 -0.386 8.5 -98.5 -94.4 155.9 11.9 -18.1 26.4 29 279 A S S S+ 0 0 77 9,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.307 80.4 2.3 -69.7 145.2 13.3 -20.4 23.7 30 280 A G S S- 0 0 42 1,-0.2 9,-0.4 8,-0.1 10,-0.4 -0.038 95.0 -67.2 72.9-173.8 11.8 -23.8 23.0 31 281 A R S S+ 0 0 221 7,-0.1 -1,-0.2 8,-0.1 -2,-0.0 0.581 84.0 120.3 -96.5 -12.3 8.8 -25.6 24.6 32 282 A Q - 0 0 114 -3,-0.2 -4,-0.1 1,-0.1 0, 0.0 -0.297 37.1-174.2 -59.1 130.3 10.0 -26.2 28.2 33 283 A S > + 0 0 79 4,-0.1 3,-1.3 2,-0.1 2,-0.9 0.373 38.1 128.6-110.1 1.4 7.7 -24.5 30.7 34 284 A L T 3 S- 0 0 115 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.489 99.9 -27.5 -64.9 103.0 9.8 -25.3 33.9 35 285 A F T 3 S+ 0 0 190 -2,-0.9 2,-0.3 1,-0.1 -1,-0.3 0.774 126.3 88.7 56.6 35.8 10.0 -21.8 35.4 36 286 A R S < S- 0 0 74 -3,-1.3 -1,-0.1 -11,-0.1 0, 0.0 -0.988 75.9-120.7-154.8 154.4 9.7 -20.0 32.1 37 287 A N E -f 27 0C 1 -11,-0.8 -9,-2.9 -2,-0.3 2,-0.2 -0.838 35.7-131.2 -90.4 111.0 7.2 -18.7 29.6 38 288 A P E >> -f 28 0C 9 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.465 11.6-132.1 -65.5 133.6 7.6 -20.5 26.3 39 289 A I H 3> S+ 0 0 22 -11,-3.0 4,-2.9 -9,-0.4 5,-0.3 0.840 105.8 58.4 -57.2 -35.6 7.8 -17.9 23.5 40 290 A G H 3> S+ 0 0 41 -10,-0.4 4,-2.0 -12,-0.3 -1,-0.3 0.888 109.4 44.6 -59.5 -39.8 5.3 -19.9 21.4 41 291 A E H <> S+ 0 0 63 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.877 113.1 49.8 -73.3 -37.7 2.7 -19.6 24.3 42 292 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.939 112.9 46.4 -66.9 -43.7 3.4 -15.9 24.8 43 293 A S H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.926 112.0 51.5 -66.8 -39.5 3.0 -15.1 21.2 44 294 A R H X S+ 0 0 97 -4,-2.0 4,-2.0 -5,-0.3 5,-0.2 0.897 107.0 55.5 -57.7 -42.8 -0.1 -17.2 21.0 45 295 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.941 111.4 41.8 -55.2 -51.7 -1.5 -15.3 24.0 46 296 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 7,-0.2 0.914 114.5 49.4 -68.0 -40.8 -1.0 -11.9 22.3 47 297 A K H < S+ 0 0 81 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.832 119.4 40.3 -65.2 -31.7 -2.3 -12.9 19.0 48 298 A T H < S+ 0 0 82 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.902 125.8 30.5 -81.9 -46.8 -5.4 -14.5 20.6 49 299 A K H < S+ 0 0 66 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.716 135.5 21.5 -90.5 -26.8 -6.2 -11.9 23.3 50 300 A H S >< S- 0 0 29 -4,-2.1 3,-2.7 -5,-0.4 -1,-0.2 -0.281 78.7-170.0-137.6 48.6 -5.0 -8.7 21.7 51 301 A P T 3 S- 0 0 71 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.182 76.2 -12.3 -55.9 127.9 -5.0 -9.4 17.9 52 302 A D T 3 S+ 0 0 121 1,-0.1 -5,-0.1 2,-0.0 55,-0.0 0.614 122.2 88.9 59.7 17.3 -3.2 -6.5 16.1 53 303 A K < + 0 0 69 -3,-2.7 55,-2.4 -7,-0.2 2,-0.3 0.033 65.6 89.6-134.9 28.9 -3.4 -4.4 19.2 54 304 A F E -d 108 0B 1 53,-0.2 2,-0.4 -4,-0.2 55,-0.2 -0.923 44.8-167.8-126.9 156.2 -0.2 -5.2 21.2 55 305 A R E -d 109 0B 48 53,-1.2 55,-2.6 -2,-0.3 2,-0.4 -0.994 15.6-149.7-136.8 133.7 3.3 -3.9 21.4 56 306 A I E -de 110 74B 0 17,-3.0 19,-2.7 -2,-0.4 2,-0.5 -0.874 3.6-159.0-106.6 135.4 6.1 -5.8 23.2 57 307 A Y E -de 111 75B 0 53,-2.8 55,-2.7 -2,-0.4 2,-0.7 -0.966 0.8-162.6-116.1 117.7 9.0 -4.2 25.0 58 308 A N E -de 112 76B 0 17,-2.2 19,-2.7 -2,-0.5 55,-0.2 -0.901 7.5-177.8 -98.7 112.1 12.1 -6.3 25.6 59 309 A L E + 0 0 0 53,-2.6 20,-1.1 -2,-0.7 2,-0.7 0.281 44.8 111.7 -93.2 8.5 14.2 -4.5 28.3 60 310 A C E > - e 0 79B 2 3,-0.2 3,-0.5 52,-0.2 20,-0.2 -0.733 43.3-173.3 -94.1 119.0 17.1 -7.0 28.3 61 311 A S T 3 S+ 0 0 10 18,-2.3 -1,-0.2 -2,-0.7 19,-0.2 0.791 86.6 61.3 -66.1 -25.1 20.5 -6.0 27.0 62 312 A E T 3 S+ 0 0 80 17,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.699 110.4 17.8 -80.0 -22.9 21.6 -9.6 27.4 63 313 A R < + 0 0 81 -3,-0.5 -3,-0.2 332,-0.1 -1,-0.2 -0.961 49.5 179.0-158.8 128.4 19.2 -11.4 25.0 64 314 A G - 0 0 5 -2,-0.3 329,-0.3 -3,-0.1 2,-0.3 -0.283 16.1-160.0-103.9-158.3 16.8 -10.9 22.1 65 315 A Y - 0 0 13 327,-0.5 2,-1.1 -2,-0.1 327,-0.5 -0.934 44.3 -54.0-168.9 176.4 14.7 -13.5 20.3 66 316 A D > - 0 0 22 325,-0.3 3,-1.6 -2,-0.3 4,-0.2 -0.589 48.1-170.9 -71.3 99.5 12.9 -14.0 17.0 67 317 A E G > >S+ 0 0 41 -2,-1.1 5,-2.0 1,-0.3 3,-1.3 0.650 76.4 76.5 -73.7 -14.1 10.7 -10.9 17.0 68 318 A T G > 5S+ 0 0 25 1,-0.3 3,-1.9 3,-0.2 -1,-0.3 0.766 80.6 71.2 -67.0 -19.7 8.7 -12.2 14.0 69 319 A K G < 5S+ 0 0 98 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.786 102.0 44.5 -59.0 -29.7 7.0 -14.6 16.5 70 320 A F G X 5S- 0 0 0 -3,-1.3 3,-1.5 -4,-0.2 -1,-0.3 -0.039 127.2-102.6-104.3 26.9 5.3 -11.4 17.7 71 321 A D T < 5S- 0 0 67 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.812 71.5 -65.1 54.5 34.1 4.6 -10.2 14.2 72 322 A N T 3 - 0 0 46 -2,-0.5 3,-1.9 4,-0.3 -20,-0.0 -0.536 41.9 -90.1 -72.7 146.1 21.6 -4.4 31.9 81 331 A D T 3 S+ 0 0 44 1,-0.3 192,-0.1 -2,-0.2 -1,-0.1 -0.239 114.7 15.0 -55.7 137.6 20.0 -6.5 34.7 82 332 A H T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.665 117.3 90.1 69.3 19.7 20.0 -4.6 38.0 83 333 A N S < S- 0 0 1 -3,-1.9 -1,-0.3 81,-0.1 79,-0.1 -0.561 71.1-108.3-133.1-168.9 20.7 -1.3 36.1 84 334 A V - 0 0 7 -2,-0.2 -4,-0.3 -3,-0.1 2,-0.1 -0.869 22.6-109.9-126.5 156.4 18.9 1.5 34.4 85 335 A P - 0 0 1 0, 0.0 -6,-0.1 0, 0.0 2,-0.1 -0.474 45.2 -99.5 -71.9 158.0 18.1 2.9 30.9 86 336 A T > - 0 0 49 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.416 33.0-115.2 -64.8 156.7 19.8 6.1 29.9 87 337 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 119.0 55.6 -63.6 -37.3 17.4 9.0 30.2 88 338 A V H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 110.8 44.3 -56.3 -48.6 17.5 9.4 26.5 89 339 A D H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 111.7 52.9 -66.2 -36.7 16.4 5.8 26.1 90 340 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.940 111.3 45.6 -62.6 -45.6 13.7 6.2 28.7 91 341 A L H X S+ 0 0 28 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.864 111.5 52.9 -67.5 -34.6 12.2 9.2 27.0 92 342 A K H X S+ 0 0 121 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.916 110.0 48.5 -64.1 -42.1 12.4 7.5 23.6 93 343 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.936 110.0 51.9 -60.5 -46.7 10.5 4.5 25.1 94 344 A I H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.921 111.4 46.9 -60.1 -43.4 7.9 6.8 26.6 95 345 A D H X S+ 0 0 100 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.905 111.2 50.9 -66.9 -39.8 7.3 8.5 23.3 96 346 A D H X S+ 0 0 37 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.946 113.9 44.6 -59.6 -45.9 7.1 5.2 21.4 97 347 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.901 111.9 53.2 -65.1 -41.3 4.5 4.0 23.9 98 348 A K H X S+ 0 0 70 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.933 110.2 46.7 -59.2 -48.1 2.6 7.3 23.8 99 349 A V H X S+ 0 0 97 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.922 115.9 46.1 -60.5 -45.7 2.3 7.2 20.0 100 350 A W H < S+ 0 0 49 -4,-2.2 4,-0.3 -5,-0.2 3,-0.3 0.930 116.5 43.1 -62.9 -46.4 1.2 3.6 20.1 101 351 A M H >< S+ 0 0 30 -4,-3.0 3,-1.2 1,-0.2 6,-0.3 0.867 107.1 58.5 -73.9 -33.0 -1.3 4.0 22.9 102 352 A T H 3< S+ 0 0 109 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.807 95.8 65.7 -69.9 -24.1 -2.9 7.2 21.7 103 353 A S T 3< S+ 0 0 82 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.685 115.4 11.7 -74.2 -16.5 -3.9 5.7 18.4 104 354 A D X - 0 0 32 -3,-1.2 3,-1.9 -4,-0.3 -1,-0.2 -0.901 61.1-141.1-163.6 124.1 -6.5 3.2 19.8 105 355 A P T 3 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.667 104.5 56.5 -67.2 -14.7 -8.0 2.9 23.3 106 356 A D T 3 S+ 0 0 93 2,-0.1 2,-0.1 -52,-0.0 -5,-0.1 0.381 80.2 117.3 -95.6 2.8 -7.8 -0.9 23.1 107 357 A H < - 0 0 16 -3,-1.9 2,-0.3 -6,-0.3 -53,-0.2 -0.430 47.8-162.0 -65.8 144.5 -4.0 -0.9 22.4 108 358 A V E - d 0 54B 1 -55,-2.4 -53,-1.2 -58,-0.1 2,-0.4 -0.917 11.8-149.1-124.5 156.3 -1.9 -2.7 25.0 109 359 A I E -cd 21 55B 0 -89,-2.2 -87,-2.9 -2,-0.3 2,-0.5 -0.976 6.2-161.9-119.9 139.8 1.8 -2.7 25.9 110 360 A A E -cd 22 56B 0 -55,-2.6 -53,-2.8 -2,-0.4 2,-0.5 -0.973 9.2-165.8-124.4 113.9 3.6 -5.7 27.4 111 361 A I E +cd 23 57B 0 -89,-3.0 -87,-1.9 -2,-0.5 2,-0.3 -0.854 13.4 171.6-104.2 129.2 6.8 -4.9 29.1 112 362 A H E +cd 24 58B 0 -55,-2.7 -53,-2.6 -2,-0.5 -87,-0.2 -0.969 16.9 165.1-136.2 157.8 9.3 -7.6 30.0 113 363 A S - 0 0 2 -89,-1.0 -53,-0.2 -2,-0.3 -32,-0.0 -0.214 65.5 -62.7-133.0-133.6 12.7 -8.1 31.3 114 364 A K S S+ 0 0 122 -89,-0.2 -88,-2.4 -2,-0.1 -1,-0.0 0.923 132.9 4.7 -84.0 -64.4 14.2 -11.4 32.6 115 365 A G S S- 0 0 42 -90,-0.2 -90,-0.1 -3,-0.1 -1,-0.0 0.557 100.5-118.4 -92.5 -8.5 12.0 -11.9 35.6 116 366 A G S S+ 0 0 0 -102,-0.0 -91,-0.1 -91,-0.0 -5,-0.1 0.836 84.9 98.2 71.9 36.1 9.7 -8.9 34.9 117 367 A K S > S+ 0 0 63 3,-0.1 4,-2.9 4,-0.0 5,-0.2 0.642 78.7 16.3-119.4 -90.2 10.6 -7.2 38.1 118 368 A G H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 44,-0.1 0.923 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