==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-DEC-11 3V0I . 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 . 293 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 1 2 3 1 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 1 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 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 1 256 A R > 0 0 202 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.4 28.6 -1.2 -40.3 2 257 A K T 3 + 0 0 213 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.732 360.0 58.2 -66.7 -23.8 32.3 -0.6 -41.3 3 258 A D T 3 S- 0 0 83 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.463 124.9-102.1 -86.6 -4.6 32.0 -3.7 -43.5 4 259 A G S < S+ 0 0 59 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.313 77.5 135.8 102.1 -7.5 29.1 -2.2 -45.5 5 260 A F - 0 0 25 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.632 34.5-168.8 -76.6 129.1 26.2 -4.1 -43.8 6 261 A D + 0 0 96 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.1 0.108 35.9 138.1-105.2 18.9 23.3 -1.7 -43.0 7 262 A L - 0 0 50 1,-0.1 2,-1.8 16,-0.1 -2,-0.0 -0.360 63.4-121.4 -75.7 142.3 21.3 -4.0 -40.8 8 263 A D + 0 0 88 12,-0.4 12,-1.7 -2,-0.1 2,-0.4 -0.651 66.0 143.4 -74.7 85.4 19.6 -3.0 -37.5 9 264 A L E -A 19 0A 34 -2,-1.8 2,-0.4 10,-0.2 10,-0.2 -0.996 33.7-167.8-140.0 133.8 21.6 -5.6 -35.7 10 265 A T E -A 18 0A 21 8,-2.8 8,-2.6 -2,-0.4 2,-1.3 -0.988 20.6-142.9-129.2 128.1 23.2 -5.6 -32.2 11 266 A Y E -A 17 0A 71 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.761 19.7-180.0 -83.2 90.8 25.7 -8.0 -30.7 12 267 A V E S- 0 0 0 4,-1.4 2,-0.3 -2,-1.3 -1,-0.2 0.933 82.3 -4.2 -56.7 -47.7 24.2 -8.0 -27.1 13 268 A T E > S-A 16 0A 28 3,-1.7 3,-0.7 -3,-0.2 -1,-0.1 -0.825 92.8 -92.1-125.7 177.9 27.1 -10.3 -26.5 14 269 A D T 3 S+ 0 0 128 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.739 129.2 29.1 -57.9 -25.3 29.7 -11.7 -29.0 15 270 A H T 3 S+ 0 0 66 1,-0.1 66,-2.3 65,-0.1 2,-0.5 0.307 109.5 75.1-120.9 4.3 27.4 -14.8 -29.5 16 271 A V E < -Ab 13 81A 2 -3,-0.7 -3,-1.7 64,-0.2 -4,-1.4 -0.965 61.3-170.8-125.8 115.4 23.9 -13.3 -28.8 17 272 A I E -Ab 11 82A 0 64,-3.5 66,-2.9 -2,-0.5 2,-0.4 -0.831 12.2-166.2-111.2 138.8 22.4 -11.1 -31.5 18 273 A A E +Ab 10 83A 0 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.3 -0.995 26.9 158.0-120.6 131.7 19.2 -8.9 -31.5 19 274 A M E Ab 9 84A 12 64,-2.1 66,-1.4 -2,-0.4 -10,-0.2 -0.942 360.0 360.0-151.2 166.2 17.9 -7.7 -34.8 20 275 A S 0 0 67 -12,-1.7 -12,-0.4 -2,-0.3 66,-0.1 -0.910 360.0 360.0-113.0 360.0 15.0 -6.4 -36.9 21 ! 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 22 290 A G > 0 0 87 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.4 18.4 -11.2 -48.7 23 291 A E H > + 0 0 89 2,-0.2 4,-1.7 1,-0.2 -16,-0.1 0.820 360.0 53.7 -64.5 -34.2 21.0 -9.0 -47.0 24 292 A V H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.940 108.1 46.8 -68.0 -49.7 20.3 -10.7 -43.6 25 293 A S H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 112.1 54.1 -58.9 -35.9 20.9 -14.3 -44.9 26 294 A R H X S+ 0 0 145 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.871 105.4 52.6 -65.3 -40.8 24.0 -12.9 -46.6 27 295 A F H X S+ 0 0 11 -4,-1.7 4,-2.7 1,-0.2 5,-0.4 0.923 112.9 42.6 -61.6 -48.7 25.3 -11.5 -43.3 28 296 A F H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 7,-0.3 0.816 109.2 59.2 -71.5 -30.4 25.0 -14.8 -41.4 29 297 A K H < S+ 0 0 135 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.785 119.1 28.7 -64.5 -29.2 26.4 -16.8 -44.4 30 298 A T H < S+ 0 0 61 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.821 126.9 37.8-102.6 -41.4 29.6 -14.8 -44.2 31 299 A K H < S+ 0 0 92 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.789 136.8 15.7 -83.5 -29.8 30.1 -13.7 -40.5 32 300 A H S >< S- 0 0 25 -4,-1.1 3,-2.5 -5,-0.4 4,-0.2 -0.212 81.0-169.6-138.7 46.7 28.8 -16.9 -38.9 33 301 A P T 3 S- 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.113 75.8 -16.3 -49.2 124.2 28.7 -19.6 -41.7 34 302 A D T 3 S+ 0 0 126 1,-0.1 -5,-0.1 -6,-0.0 45,-0.0 0.568 121.5 90.7 60.1 13.0 26.8 -22.8 -40.5 35 303 A K < + 0 0 70 -3,-2.5 45,-2.5 -7,-0.3 2,-0.3 0.038 64.0 91.1-129.1 26.5 27.1 -21.6 -36.9 36 304 A F E -c 80 0A 13 43,-0.2 2,-0.4 -4,-0.2 45,-0.2 -0.892 47.8-163.5-123.0 152.1 23.9 -19.5 -36.3 37 305 A R E -c 81 0A 54 43,-1.4 45,-2.5 -2,-0.3 2,-0.4 -0.989 16.0-150.7-132.8 127.7 20.4 -20.2 -35.1 38 306 A I E -cd 82 46A 26 7,-2.9 9,-2.6 -2,-0.4 2,-0.6 -0.824 1.5-155.3-104.4 133.8 17.7 -17.6 -35.8 39 307 A Y E -cd 83 47A 0 43,-3.3 45,-2.9 -2,-0.4 2,-0.7 -0.937 7.0-157.5-111.7 113.0 14.7 -17.1 -33.5 40 308 A N E +cd 84 48A 44 7,-2.0 9,-2.7 -2,-0.6 45,-0.2 -0.818 20.3 167.5 -95.5 110.2 11.6 -15.6 -35.2 41 309 A L 0 0 0 43,-2.4 10,-2.1 -2,-0.7 44,-0.2 0.588 360.0 360.0 -98.6 -15.7 9.2 -13.9 -32.8 42 310 A C 0 0 56 42,-0.5 -1,-0.3 8,-0.2 8,-0.1 -0.725 360.0 360.0-168.2 360.0 7.1 -12.1 -35.3 43 ! 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 44 322 A N 0 0 188 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.8 16.1 -24.5 -41.6 45 323 A H + 0 0 55 2,-0.0 -7,-2.9 -8,-0.0 2,-0.4 -0.222 360.0 116.9-102.3 36.7 18.1 -23.0 -38.7 46 324 A V E -d 38 0A 77 -9,-0.2 2,-0.5 -7,-0.1 -7,-0.2 -0.912 46.7-168.8-117.3 132.6 15.0 -21.2 -37.7 47 325 A Y E -d 39 0A 35 -9,-2.6 -7,-2.0 -2,-0.4 2,-0.4 -0.980 16.8-151.6-119.7 117.9 13.0 -21.5 -34.5 48 326 A R E +d 40 0A 178 -2,-0.5 2,-0.3 -9,-0.2 -7,-0.2 -0.757 23.9 165.0 -98.3 133.1 9.5 -19.8 -34.5 49 327 A V - 0 0 8 -9,-2.7 2,-0.6 -2,-0.4 -2,-0.0 -0.880 26.3-147.0-139.2 112.1 7.6 -18.5 -31.5 50 328 A M + 0 0 131 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.700 24.1 172.5 -81.9 115.2 4.7 -16.2 -32.3 51 329 A I - 0 0 12 -10,-2.1 3,-0.1 -2,-0.6 2,-0.1 -0.995 31.9-119.1-125.4 130.1 4.3 -13.4 -29.7 52 330 A D > - 0 0 102 -2,-0.4 3,-1.8 4,-0.3 -10,-0.0 -0.378 44.2 -86.2 -65.7 143.6 1.9 -10.5 -30.1 53 331 A D T 3 S+ 0 0 73 1,-0.3 192,-0.2 -2,-0.1 -1,-0.1 -0.232 114.4 9.5 -51.9 132.1 3.3 -7.0 -30.1 54 332 A H T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.724 113.1 101.6 63.8 28.3 3.6 -5.7 -26.6 55 333 A N < - 0 0 1 -3,-1.8 -1,-0.2 81,-0.1 79,-0.1 -0.624 66.3-111.7-125.4-174.4 2.9 -9.0 -25.0 56 334 A V - 0 0 6 -2,-0.2 -4,-0.3 -3,-0.1 2,-0.2 -0.808 22.2-111.1-118.1 157.6 4.8 -11.9 -23.4 57 335 A P - 0 0 1 0, 0.0 -6,-0.1 0, 0.0 2,-0.0 -0.604 45.3-103.4 -74.5 153.7 5.6 -15.5 -24.3 58 336 A T > - 0 0 13 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.312 32.9-108.1 -62.6 160.0 3.9 -18.0 -22.0 59 337 A L H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.865 124.2 53.1 -62.9 -33.0 6.2 -19.6 -19.4 60 338 A V H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 107.2 50.6 -63.8 -46.2 6.1 -22.8 -21.5 61 339 A D H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.908 111.9 49.6 -53.9 -43.9 7.2 -20.9 -24.6 62 340 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.898 110.7 46.3 -68.4 -43.5 10.1 -19.4 -22.6 63 341 A L H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.884 111.3 52.9 -68.2 -39.5 11.4 -22.7 -21.2 64 342 A K H X S+ 0 0 115 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 111.2 47.7 -54.5 -49.3 11.2 -24.4 -24.6 65 343 A F H X S+ 0 0 0 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.929 110.1 51.3 -58.7 -48.2 13.2 -21.5 -26.0 66 344 A I H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.908 111.2 48.3 -57.0 -45.3 15.8 -21.7 -23.2 67 345 A D H X S+ 0 0 115 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.890 114.8 45.3 -60.5 -42.9 16.2 -25.5 -23.8 68 346 A D H X S+ 0 0 31 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.929 115.1 46.5 -69.2 -46.6 16.6 -24.9 -27.6 69 347 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.910 110.6 54.3 -59.3 -44.8 19.0 -22.0 -27.2 70 348 A K H X S+ 0 0 73 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.884 106.7 48.4 -62.7 -43.4 21.1 -23.9 -24.6 71 349 A V H X S+ 0 0 92 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.903 115.5 45.5 -65.6 -38.5 21.7 -27.0 -26.7 72 350 A W H X S+ 0 0 41 -4,-1.6 4,-0.5 1,-0.2 3,-0.3 0.921 116.2 45.4 -66.9 -45.3 22.8 -24.9 -29.7 73 351 A M H < S+ 0 0 31 -4,-2.8 3,-0.4 1,-0.2 6,-0.2 0.831 115.0 45.8 -70.8 -34.1 25.0 -22.6 -27.6 74 352 A T H < S+ 0 0 98 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.651 100.2 68.3 -85.1 -15.2 26.7 -25.4 -25.6 75 353 A S H < S+ 0 0 82 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.704 112.8 16.4 -80.0 -20.1 27.5 -27.6 -28.5 76 354 A D >< - 0 0 41 -4,-0.5 3,-1.4 -3,-0.4 -1,-0.2 -0.951 64.6-138.0-156.3 130.0 30.0 -25.3 -30.2 77 355 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.800 106.2 50.2 -55.2 -34.3 32.0 -22.3 -28.8 78 356 A D T 3 S+ 0 0 96 2,-0.1 2,-0.1 -42,-0.0 -43,-0.1 0.412 82.2 119.0 -91.8 -0.7 31.4 -20.3 -32.0 79 357 A H < - 0 0 18 -3,-1.4 2,-0.3 -6,-0.2 -43,-0.2 -0.420 44.6-166.1 -65.7 139.5 27.7 -20.9 -32.2 80 358 A V E - c 0 36A 1 -45,-2.5 -43,-1.4 -48,-0.1 2,-0.4 -0.924 12.4-146.2-124.8 152.4 25.6 -17.7 -32.1 81 359 A I E -bc 16 37A 0 -66,-2.3 -64,-3.5 -2,-0.3 2,-0.4 -0.947 9.4-164.3-114.4 142.1 21.9 -17.1 -31.6 82 360 A A E -bc 17 38A 0 -45,-2.5 -43,-3.3 -2,-0.4 2,-0.6 -0.989 2.5-162.3-127.6 121.1 20.0 -14.2 -33.3 83 361 A I E -bc 18 39A 0 -66,-2.9 -64,-2.1 -2,-0.4 2,-0.4 -0.911 14.8-174.0-107.3 120.1 16.6 -13.2 -32.0 84 362 A H E +bc 19 40A 39 -45,-2.9 -43,-2.4 -2,-0.6 -42,-0.5 -0.901 13.6 150.1-122.9 147.2 14.5 -11.1 -34.4 85 363 A C - 0 0 7 -66,-1.4 -43,-0.1 -2,-0.4 -45,-0.0 -0.598 62.5 -64.1-142.6-160.0 11.2 -9.3 -34.2 86 364 A K S S- 0 0 129 -2,-0.2 -1,-0.1 -66,-0.1 -44,-0.0 0.998 131.1 -10.0 -58.0 -73.4 9.3 -6.3 -35.7 87 365 A G S S- 0 0 41 -67,-0.1 -67,-0.1 -3,-0.1 -1,-0.1 0.454 97.1-117.4-103.8 -6.0 11.8 -3.8 -34.2 88 366 A G S S+ 0 0 1 -79,-0.0 -68,-0.1 -69,-0.0 -5,-0.1 0.973 77.5 112.5 67.3 57.4 13.6 -6.3 -32.0 89 367 A K S > S+ 0 0 98 3,-0.0 4,-2.7 -70,-0.0 5,-0.1 0.545 72.6 6.4-122.5 -97.6 12.7 -4.5 -28.7 90 368 A G H > S+ 0 0 8 2,-0.2 4,-1.7 42,-0.2 5,-0.1 0.908 132.6 39.9 -69.1 -48.4 10.4 -5.8 -25.9 91 369 A R H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.947 120.0 47.0 -63.9 -50.2 9.7 -9.3 -27.1 92 370 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.930 112.1 51.4 -55.3 -48.2 13.3 -9.8 -28.2 93 371 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.815 103.7 58.5 -60.5 -35.3 14.5 -8.3 -24.9 94 372 A T H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.920 113.6 36.7 -59.9 -47.3 12.3 -10.8 -22.9 95 373 A L H X S+ 0 0 2 -4,-1.6 4,-2.7 -3,-0.2 -2,-0.2 0.898 118.4 49.6 -75.0 -41.9 13.9 -13.8 -24.5 96 374 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.925 112.3 47.4 -64.0 -46.1 17.5 -12.3 -24.6 97 375 A S H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.898 112.0 50.6 -62.4 -41.9 17.4 -11.2 -21.0 98 376 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.932 111.4 48.4 -59.0 -47.5 16.1 -14.6 -20.0 99 377 A W H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.887 108.6 53.5 -58.7 -42.4 18.9 -16.3 -21.9 100 378 A L H <>S+ 0 0 0 -4,-2.5 5,-1.3 2,-0.2 6,-0.9 0.856 110.3 47.8 -63.3 -36.2 21.5 -14.0 -20.3 101 379 A L H ><5S+ 0 0 6 -4,-1.9 3,-1.0 2,-0.2 -2,-0.2 0.886 112.4 49.2 -65.9 -43.4 20.1 -15.0 -16.9 102 380 A E H 3<5S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 108.5 53.4 -63.0 -38.3 20.3 -18.7 -18.0 103 381 A D T 3<5S- 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.417 113.5-118.2 -82.5 1.3 23.9 -18.2 -19.2 104 382 A G T < 5S+ 0 0 51 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.406 78.4 124.1 82.4 -0.1 25.0 -16.8 -15.8 105 383 A K S S- 0 0 42 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.891 73.7-129.1-123.3 150.1 19.0 -10.8 -11.4 109 387 A A H > S+ 0 0 6 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.875 108.4 60.6 -55.5 -42.4 16.3 -9.9 -14.1 110 388 A K H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 107.8 43.6 -56.1 -47.1 16.8 -6.2 -13.4 111 389 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 115.0 48.7 -66.0 -41.6 20.4 -6.4 -14.5 112 390 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.939 114.3 45.6 -62.9 -49.4 19.7 -8.6 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