==== 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 3V0E . 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 . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 0 0 0 0 0 0 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 0 0 2 4 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 1 255 A M 0 0 230 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.7 -11.7 7.3 -13.2 2 256 A R + 0 0 235 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.037 360.0 12.5 38.0 -90.2 -8.9 9.9 -12.8 3 257 A K + 0 0 169 -2,-0.2 2,-0.2 23,-0.0 -1,-0.0 -0.963 57.1 159.2-127.4 128.8 -7.0 9.0 -9.7 4 258 A D + 0 0 68 -2,-0.4 2,-0.2 25,-0.1 22,-0.1 -0.644 19.5 142.4-120.8-172.8 -7.0 6.0 -7.4 5 259 A G - 0 0 28 20,-0.4 2,-0.6 -2,-0.2 26,-0.2 -0.730 48.1 -98.1 152.0 162.1 -4.3 4.9 -4.9 6 260 A F - 0 0 88 -2,-0.2 2,-0.5 2,-0.1 19,-0.1 -0.940 31.0-177.9-108.7 117.6 -3.1 3.4 -1.7 7 261 A D E -A 24 0A 79 17,-0.6 2,-0.8 -2,-0.6 17,-0.5 -0.792 2.3-176.2-120.7 87.2 -2.2 6.0 1.0 8 262 A L E - 0 0 61 -2,-0.5 2,-0.5 14,-0.2 14,-0.2 -0.764 10.2-158.7 -87.6 110.3 -0.9 4.3 4.1 9 263 A D E -A 21 0A 76 12,-3.1 12,-2.1 -2,-0.8 2,-0.4 -0.778 11.0-173.3 -90.5 127.2 -0.1 6.9 6.8 10 264 A L E -A 20 0A 67 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.980 6.5-175.8-131.8 121.7 2.3 5.6 9.4 11 265 A T E -A 19 0A 28 8,-2.7 8,-2.7 -2,-0.4 2,-0.9 -0.971 19.6-143.1-121.8 121.2 3.2 7.6 12.6 12 266 A Y E +A 18 0A 105 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.753 19.6 176.6 -82.9 106.8 5.8 6.4 15.1 13 267 A V E S- 0 0 0 4,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.904 81.2 -11.5 -74.0 -45.9 4.4 7.3 18.5 14 268 A T E > S-A 17 0A 27 3,-1.7 3,-1.0 -3,-0.2 -1,-0.3 -0.834 90.4 -87.5-133.4 179.1 7.5 5.6 20.0 15 269 A D T 3 S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.751 131.1 30.1 -58.1 -22.8 10.0 3.3 18.2 16 270 A H T 3 S+ 0 0 58 1,-0.1 89,-2.2 88,-0.1 2,-0.4 0.218 108.2 74.4-125.5 14.2 7.6 0.4 19.0 17 271 A V E < -Ab 14 105A 0 -3,-1.0 -4,-2.4 87,-0.2 -3,-1.7 -0.978 60.5-175.4-130.9 115.8 4.2 2.0 19.0 18 272 A I E -Ab 12 106A 1 87,-3.0 89,-3.1 -2,-0.4 2,-0.5 -0.904 17.3-157.5-114.8 138.6 2.7 2.9 15.6 19 273 A A E -Ab 11 107A 7 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.974 23.2-174.0-106.6 124.8 -0.5 4.7 14.7 20 274 A M E +Ab 10 108A 1 87,-2.7 89,-1.1 -2,-0.5 2,-0.3 -0.947 11.3 158.3-126.4 150.1 -1.6 3.9 11.1 21 275 A S E -A 9 0A 12 -12,-2.1 -12,-3.1 -2,-0.4 89,-0.1 -0.932 37.2-129.2-153.3 167.8 -4.4 5.1 8.9 22 276 A F E + 0 0 28 88,-0.6 -14,-0.2 -2,-0.3 90,-0.0 -0.813 25.1 176.1-127.7 88.7 -5.5 5.4 5.2 23 277 A P E + 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.698 65.0 57.4 -68.0 -21.9 -6.5 9.1 4.7 24 278 A S E +A 7 0A 65 -17,-0.5 -17,-0.6 1,-0.1 -19,-0.0 -0.938 55.8 118.8-118.2 133.0 -7.2 8.7 0.9 25 279 A S - 0 0 71 -2,-0.4 -20,-0.4 -19,-0.1 6,-0.2 0.698 48.4-143.5-107.8 -85.8 -9.6 6.2 -0.7 26 280 A G - 0 0 47 -22,-0.1 2,-1.3 3,-0.1 -2,-0.1 0.597 30.3 -76.9-132.1 149.6 -11.7 7.6 -2.3 27 281 A R S S+ 0 0 235 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.417 122.8 23.4 58.2 -90.1 -15.4 6.7 -2.9 28 282 A Q S S+ 0 0 180 -2,-1.3 2,-0.3 4,-0.0 -1,-0.1 -0.880 86.9 162.1-107.8 100.5 -14.9 3.8 -5.3 29 283 A S - 0 0 37 -2,-0.7 -3,-0.1 1,-0.1 3,-0.1 -0.834 47.6-134.4-119.2 154.5 -11.4 2.4 -4.9 30 284 A L S S+ 0 0 150 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.725 94.9 78.7 -72.0 -24.0 -9.7 -0.8 -5.9 31 285 A F + 0 0 94 -6,-0.2 2,-0.4 -26,-0.2 -1,-0.2 -0.612 62.9 167.5 -94.8 77.0 -8.2 -1.0 -2.4 32 286 A R + 0 0 190 -2,-1.4 -4,-0.0 1,-0.2 -2,-0.0 -0.757 65.7 2.4 -91.7 136.4 -11.1 -2.3 -0.3 33 287 A N S > S- 0 0 70 -2,-0.4 3,-0.6 1,-0.1 4,-0.5 0.972 72.6-175.3 49.5 71.2 -10.4 -3.6 3.3 34 288 A P T 3> + 0 0 31 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.699 66.2 76.4 -70.6 -22.8 -6.7 -2.7 3.3 35 289 A I H 3> S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 88.7 57.4 -59.3 -42.0 -5.9 -4.2 6.8 36 290 A G H <> S+ 0 0 39 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.876 112.1 41.6 -55.1 -41.6 -5.9 -7.8 5.5 37 291 A E H > S+ 0 0 120 -4,-0.5 4,-2.1 -3,-0.4 -1,-0.2 0.814 112.2 52.6 -79.9 -33.6 -3.2 -7.0 3.0 38 292 A V H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.893 111.7 48.9 -65.0 -40.5 -1.1 -4.9 5.3 39 293 A S H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.911 109.3 51.6 -61.2 -45.4 -1.3 -7.8 7.7 40 294 A R H X S+ 0 0 153 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.888 109.1 51.1 -60.6 -41.6 -0.2 -10.2 5.0 41 295 A F H X>S+ 0 0 102 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.910 111.0 48.2 -60.1 -45.8 2.8 -8.0 4.1 42 296 A F H X5S+ 0 0 19 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.911 110.9 48.5 -64.1 -45.4 3.9 -7.9 7.8 43 297 A K H <5S+ 0 0 75 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.714 120.9 38.7 -70.1 -19.9 3.7 -11.7 8.4 44 298 A T H <5S+ 0 0 83 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.909 127.4 26.3 -90.6 -56.3 5.6 -12.3 5.1 45 299 A K H <5S+ 0 0 144 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.698 136.7 24.6 -90.0 -23.1 8.3 -9.6 5.0 46 300 A H S >X - 0 0 21 -2,-0.3 4,-2.1 17,-0.2 19,-0.2 -0.122 42.8 -99.1 -68.8 166.9 -17.4 0.4 14.3 58 312 A E H > S+ 0 0 91 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.896 127.3 43.4 -51.9 -45.2 -20.3 -2.1 14.9 59 313 A R H >4 S+ 0 0 148 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.897 113.7 50.1 -68.8 -43.2 -21.1 -1.9 11.2 60 314 A G H >4 S+ 0 0 21 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.729 97.6 69.7 -68.8 -24.2 -17.5 -2.1 10.0 61 315 A Y H >< S+ 0 0 69 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.809 90.2 61.9 -62.4 -32.9 -16.8 -5.1 12.2 62 316 A D T << S+ 0 0 129 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.795 96.6 58.2 -66.1 -30.8 -19.0 -7.3 10.0 63 317 A E T < S+ 0 0 104 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.638 93.6 89.8 -73.7 -15.5 -16.8 -6.7 6.9 64 318 A T < - 0 0 34 -3,-1.0 2,-0.3 -4,-0.4 -31,-0.0 -0.459 60.7-153.8 -86.7 154.6 -13.8 -8.1 8.8 65 319 A K - 0 0 167 -2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 -0.948 36.0 -85.1-124.5 148.9 -12.5 -11.8 8.9 66 320 A F - 0 0 159 -2,-0.3 2,-0.4 2,-0.0 5,-0.1 -0.192 45.6-176.0 -53.6 135.4 -10.5 -13.4 11.7 67 321 A D > - 0 0 26 3,-0.5 3,-1.1 1,-0.1 -1,-0.0 -0.997 27.8-141.3-138.6 132.4 -6.7 -13.0 11.4 68 322 A N T 3 S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.817 105.9 40.5 -57.7 -35.5 -4.1 -14.6 13.7 69 323 A H T 3 S+ 0 0 56 -18,-0.1 -17,-1.9 2,-0.0 2,-0.4 0.367 105.1 78.5-100.8 1.8 -1.9 -11.4 13.7 70 324 A V E < -d 52 0A 16 -3,-1.1 2,-0.5 -19,-0.2 -3,-0.5 -0.956 59.0-161.4-118.4 130.5 -4.8 -8.9 14.0 71 325 A Y E -d 53 0A 53 -19,-2.9 -17,-2.3 -2,-0.4 2,-0.3 -0.950 16.7-148.4-110.7 119.0 -6.7 -8.1 17.2 72 326 A R E -d 54 0A 65 -2,-0.5 2,-0.4 -19,-0.2 -17,-0.2 -0.670 12.9-171.7 -92.5 140.5 -10.1 -6.4 16.6 73 327 A V E -d 55 0A 6 -19,-2.6 -17,-2.3 -2,-0.3 2,-0.8 -0.996 19.8-136.3-129.2 127.6 -11.7 -3.9 18.9 74 328 A M E +d 56 0A 43 -2,-0.4 2,-0.4 -19,-0.2 8,-0.3 -0.743 41.2 148.1 -85.7 109.3 -15.3 -2.7 18.4 75 329 A I - 0 0 1 -19,-1.9 2,-0.2 -2,-0.8 3,-0.1 -0.978 40.3-131.4-141.4 127.3 -15.6 1.1 18.8 76 330 A D > - 0 0 25 -2,-0.4 3,-1.8 4,-0.3 -20,-0.0 -0.489 42.0 -89.3 -73.2 146.2 -17.9 3.5 17.0 77 331 A D T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.280 115.4 13.1 -53.1 136.8 -16.5 6.6 15.5 78 332 A H T 3 S+ 0 0 33 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.705 117.6 91.4 61.6 25.4 -16.5 9.5 18.0 79 333 A N S < S- 0 0 2 -3,-1.8 -1,-0.2 81,-0.1 78,-0.1 -0.627 71.4-108.8-131.5-169.6 -17.2 7.0 20.8 80 334 A V - 0 0 7 -2,-0.2 -4,-0.3 -3,-0.1 2,-0.1 -0.850 24.0-110.0-125.4 156.3 -15.3 4.9 23.3 81 335 A P - 0 0 2 0, 0.0 -6,-0.1 0, 0.0 2,-0.1 -0.459 48.2 -91.0 -74.1 162.0 -14.6 1.2 23.9 82 336 A T > - 0 0 11 -8,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.415 37.0-117.8 -62.3 147.4 -16.2 -0.6 26.8 83 337 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 117.3 55.1 -57.8 -38.0 -13.9 -0.4 29.8 84 338 A V H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 108.8 46.6 -57.6 -46.3 -13.6 -4.2 29.7 85 339 A D H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.852 110.0 54.0 -68.2 -34.2 -12.5 -4.1 26.1 86 340 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.946 110.8 45.9 -62.4 -46.8 -10.0 -1.4 26.9 87 341 A L H X S+ 0 0 22 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.873 111.1 52.1 -64.9 -37.5 -8.5 -3.5 29.6 88 342 A K H X S+ 0 0 115 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 109.2 51.1 -64.6 -39.0 -8.4 -6.6 27.4 89 343 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.940 109.0 50.5 -60.9 -48.3 -6.5 -4.6 24.8 90 344 A I H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.898 110.3 50.4 -58.9 -41.5 -4.0 -3.4 27.3 91 345 A D H X S+ 0 0 108 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.915 111.8 46.6 -62.3 -44.8 -3.4 -7.0 28.4 92 346 A D H X S+ 0 0 37 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 114.1 47.8 -63.7 -46.2 -2.9 -8.2 24.9 93 347 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.879 110.1 53.4 -60.5 -39.5 -0.5 -5.3 24.1 94 348 A K H X S+ 0 0 75 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.931 108.9 48.2 -64.2 -45.3 1.4 -5.9 27.3 95 349 A V H X S+ 0 0 99 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.921 115.6 44.7 -61.4 -44.4 2.0 -9.6 26.5 96 350 A W H X S+ 0 0 45 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.913 115.5 46.1 -66.4 -44.5 3.2 -8.7 23.0 97 351 A M H < S+ 0 0 29 -4,-3.0 3,-0.2 1,-0.2 6,-0.2 0.843 114.9 46.0 -71.1 -31.8 5.4 -5.8 23.9 98 352 A T H < S+ 0 0 101 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.782 100.2 66.6 -82.2 -30.8 7.1 -7.6 26.9 99 353 A S H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.781 117.5 12.1 -65.2 -27.0 7.8 -10.9 25.1 100 354 A D >< - 0 0 56 -4,-0.7 3,-1.8 -3,-0.2 -1,-0.2 -0.937 62.6-143.4-153.3 123.2 10.3 -9.4 22.6 101 355 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.787 104.8 57.7 -58.3 -26.1 11.9 -5.9 22.8 102 356 A D T 3 S+ 0 0 98 -3,-0.1 -5,-0.1 2,-0.1 -3,-0.0 0.581 81.8 113.5 -79.4 -11.5 11.7 -5.8 19.0 103 357 A H < - 0 0 15 -3,-1.8 2,-0.3 -6,-0.2 -53,-0.2 -0.340 49.4-163.1 -65.1 144.3 7.9 -6.3 19.0 104 358 A V E - c 0 50A 1 -55,-2.9 -53,-1.9 -87,-0.0 2,-0.5 -0.962 11.6-145.0-128.3 141.9 5.8 -3.4 17.7 105 359 A I E -bc 17 51A 0 -89,-2.2 -87,-3.0 -2,-0.3 2,-0.5 -0.931 12.3-163.2-105.8 135.2 2.1 -2.6 18.2 106 360 A A E -bc 18 52A 0 -55,-2.9 -53,-2.9 -2,-0.5 2,-0.6 -0.971 3.9-160.0-121.5 115.5 0.3 -0.9 15.3 107 361 A I E -bc 19 53A 0 -89,-3.1 -87,-2.7 -2,-0.5 2,-0.4 -0.844 11.3-170.6-102.4 122.5 -3.0 0.6 16.1 108 362 A H E +bc 20 54A 17 -55,-3.1 -53,-2.8 -2,-0.6 2,-0.3 -0.932 16.2 154.4-117.6 135.8 -5.3 1.3 13.2 109 363 A S - 0 0 1 -89,-1.1 3,-0.3 -2,-0.4 -87,-0.3 -0.964 51.5-105.5-146.6 161.5 -8.6 3.2 12.9 110 364 A K S S+ 0 0 131 -55,-0.5 -88,-0.6 -2,-0.3 -1,-0.1 0.888 118.5 29.4 -55.0 -46.3 -10.3 4.9 9.9 111 365 A G S S- 0 0 49 -90,-0.1 -1,-0.2 -3,-0.1 -90,-0.1 0.563 94.2-136.5 -92.7 -11.0 -9.5 8.5 11.0 112 366 A G S S+ 0 0 12 -3,-0.3 -2,-0.1 -92,-0.2 -91,-0.1 0.716 80.3 76.1 60.4 23.8 -6.3 7.8 12.9 113 367 A K S > S+ 0 0 50 3,-0.1 4,-3.4 4,-0.0 5,-0.2 0.524 87.5 21.5-123.8 -90.9 -7.4 10.1 15.6 114 368 A G H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.904 126.9 36.4 -61.2 -53.1 -10.0 9.6 18.4 115 369 A R H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.945 121.9 46.3 -66.0 -47.6 -10.3 5.8 18.7 116 370 A T H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.936 112.2 52.6 -56.6 -48.8 -6.5 5.3 18.0 117 371 A G H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 5,-0.3 0.832 104.1 55.7 -58.3 -36.6 -5.7 8.1 20.5 118 372 A T H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.940 116.2 36.4 -63.1 -46.1 -7.8 6.5 23.3 119 373 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.899 117.4 50.1 -76.3 -42.2 -5.9 3.2 23.0 120 374 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.926 112.2 48.0 -60.9 -47.2 -2.5 4.7 22.3 121 375 A S H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.901 111.6 50.1 -63.5 -39.2 -2.7 7.1 25.2 122 376 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 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