==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-10 3N9V . COMPND 2 MOLECULE: TYPE II INOSITOL-1,4,5-TRISPHOSPHATE 5-PHOSPHATAS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.C . 589 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 49 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 1 3 2 0 1 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 4 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 1 0 0 0 3 3 4 2 2 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 1 0 0 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 1 261 A M 0 0 95 0, 0.0 299,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 126.2 -16.8 -31.2 -0.6 2 262 A I E -A 299 0A 68 297,-0.2 2,-0.4 295,-0.1 297,-0.2 -0.729 360.0-178.2 -81.3 123.6 -18.9 -30.0 -3.5 3 263 A Q E -A 298 0A 105 295,-3.0 295,-2.9 -2,-0.5 2,-0.2 -0.994 22.5-126.4-123.3 133.7 -20.9 -26.8 -2.7 4 264 A N E -A 297 0A 92 -2,-0.4 2,-0.3 293,-0.3 293,-0.2 -0.532 24.5-176.3 -80.2 136.6 -23.2 -25.2 -5.3 5 265 A F E -A 296 0A 4 291,-2.2 291,-2.9 -2,-0.2 2,-0.6 -0.934 29.0-113.8-124.8 154.0 -23.0 -21.6 -6.3 6 266 A R E -A 295 0A 65 -2,-0.3 30,-2.2 289,-0.2 29,-1.5 -0.807 29.6-166.7 -94.8 121.7 -25.3 -19.7 -8.6 7 267 A F E -Ab 294 36A 0 287,-3.3 287,-3.1 -2,-0.6 2,-0.5 -0.911 5.6-158.1-108.3 128.8 -23.8 -18.6 -11.9 8 268 A F E -Ab 293 37A 2 28,-2.8 30,-3.0 -2,-0.5 2,-0.4 -0.921 8.9-171.4-102.9 126.9 -25.5 -16.1 -14.2 9 269 A A E +Ab 292 38A 0 283,-3.3 283,-2.6 -2,-0.5 2,-0.3 -0.979 8.6 176.4-115.3 131.9 -24.5 -16.1 -17.8 10 270 A G E -Ab 291 39A 0 28,-2.2 30,-3.2 -2,-0.4 2,-0.3 -0.993 12.6-172.9-136.1 145.2 -25.7 -13.4 -20.2 11 271 A T E +Ab 290 40A 0 279,-2.2 279,-2.4 -2,-0.3 2,-0.3 -0.998 9.6 170.8-137.5 138.1 -25.1 -12.4 -23.9 12 272 A Y E - b 0 41A 1 28,-1.4 30,-1.9 -2,-0.3 2,-0.8 -0.967 24.8-153.3-151.5 120.9 -26.3 -9.3 -25.7 13 273 A N E - b 0 42A 0 -2,-0.3 274,-0.7 275,-0.2 30,-0.2 -0.899 16.2-172.6 -96.6 109.6 -25.5 -7.9 -29.1 14 274 A V > - 0 0 0 28,-1.9 3,-2.3 -2,-0.8 29,-0.1 0.264 28.7-131.2 -96.3 8.6 -26.1 -4.2 -28.6 15 275 A N T 3 - 0 0 35 1,-0.3 29,-0.1 27,-0.3 28,-0.1 0.790 65.8 -56.9 49.2 38.7 -25.7 -3.2 -32.2 16 276 A G T 3 S+ 0 0 16 27,-2.7 30,-0.3 26,-0.3 -1,-0.3 0.509 103.0 135.2 81.6 7.6 -23.3 -0.3 -31.6 17 277 A Q < - 0 0 61 -3,-2.3 -1,-0.2 26,-0.2 -3,-0.1 -0.529 56.1-122.4 -95.1 152.0 -25.6 1.5 -29.2 18 278 A S - 0 0 37 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.575 49.9 -86.1 -77.9 152.1 -25.2 3.2 -25.9 19 279 A P + 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.445 50.4 166.7 -63.0 127.7 -27.3 1.8 -23.1 20 280 A K + 0 0 129 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.615 57.6 59.9-107.0 -27.4 -30.7 3.5 -23.0 21 281 A E S S- 0 0 64 1,-0.0 2,-0.2 2,-0.0 261,-0.0 -0.706 86.6-102.1-113.3 152.9 -32.5 1.1 -20.7 22 282 A C - 0 0 82 -2,-0.3 3,-0.4 1,-0.1 4,-0.1 -0.533 28.2-150.6 -62.1 134.2 -32.2 -0.2 -17.2 23 283 A L S >> S+ 0 0 4 42,-0.4 4,-2.8 -2,-0.2 3,-1.2 0.455 72.0 100.5 -93.4 -4.0 -30.7 -3.7 -17.3 24 284 A R H 3> S+ 0 0 94 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.855 77.8 62.0 -47.8 -38.4 -32.4 -5.0 -14.2 25 285 A L H 34 S+ 0 0 73 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.891 115.6 31.9 -53.6 -41.5 -34.9 -6.8 -16.5 26 286 A W H <4 S+ 0 0 2 -3,-1.2 3,-0.3 -4,-0.1 -2,-0.2 0.930 129.5 32.8 -82.4 -49.7 -32.0 -8.7 -18.0 27 287 A L H < S+ 0 0 0 -4,-2.8 44,-0.4 1,-0.2 -3,-0.2 0.584 133.6 13.8 -95.3 -14.3 -29.6 -9.1 -15.1 28 288 A S S < S+ 0 0 17 -4,-2.6 2,-0.6 -5,-0.4 -1,-0.2 -0.335 72.3 143.3-160.7 72.8 -31.9 -9.4 -12.0 29 289 A N S S- 0 0 89 -3,-0.3 3,-0.1 -4,-0.2 -4,-0.1 -0.909 88.6 -33.8-120.6 93.9 -35.5 -10.0 -12.9 30 290 A G S S+ 0 0 87 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.808 106.8 123.3 58.0 35.2 -37.1 -12.3 -10.4 31 291 A I - 0 0 33 3,-0.0 -1,-0.2 -4,-0.0 2,-0.1 -0.906 68.3-104.5-118.4 152.5 -33.9 -14.3 -9.8 32 292 A Q - 0 0 136 -2,-0.3 39,-0.1 1,-0.1 -3,-0.1 -0.473 57.6 -84.1 -64.3 148.3 -32.0 -15.0 -6.6 33 293 A A - 0 0 16 -2,-0.1 -27,-0.2 1,-0.1 -1,-0.1 -0.356 51.6-127.2 -54.8 116.6 -28.8 -13.0 -6.4 34 294 A P - 0 0 0 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.404 3.5-142.2 -67.9 150.0 -26.2 -14.9 -8.3 35 295 A D S S+ 0 0 23 -29,-1.5 59,-2.4 1,-0.2 2,-0.4 0.858 90.3 25.6 -70.1 -38.8 -22.9 -15.7 -6.6 36 296 A V E -bC 7 93A 0 -30,-2.2 -28,-2.8 57,-0.2 2,-0.5 -0.987 69.4-156.6-132.5 138.0 -21.1 -15.1 -9.9 37 297 A Y E -bC 8 92A 0 55,-3.4 55,-2.3 -2,-0.4 2,-0.5 -0.962 7.7-177.0-119.8 127.5 -22.0 -12.9 -12.9 38 298 A C E -bC 9 91A 1 -30,-3.0 -28,-2.2 -2,-0.5 2,-0.5 -0.975 14.3-178.8-122.5 110.3 -20.6 -13.6 -16.4 39 299 A V E -bC 10 90A 0 51,-2.3 51,-2.2 -2,-0.5 2,-0.4 -0.956 4.8-168.8-127.4 119.9 -21.9 -11.0 -18.8 40 300 A G E -bC 11 89A 0 -30,-3.2 -28,-1.4 -2,-0.5 2,-0.3 -0.848 4.6-175.4-116.9 140.8 -21.1 -10.8 -22.5 41 301 A F E -bC 12 88A 0 47,-2.9 47,-1.2 -2,-0.4 2,-0.3 -0.918 4.9-166.0-126.3 151.6 -21.6 -8.2 -25.2 42 302 A Q E S+b 13 0A 0 -30,-1.9 -28,-1.9 -2,-0.3 -27,-0.3 -0.935 73.5 21.6-129.6 161.6 -21.0 -8.1 -28.9 43 303 A E + 0 0 34 -2,-0.3 -27,-2.7 -30,-0.2 3,-0.2 0.883 69.0 161.5 49.1 46.5 -20.9 -5.1 -31.2 44 304 A L S S+ 0 0 0 42,-2.2 2,-0.3 1,-0.3 42,-0.1 0.854 73.8 7.3 -62.7 -36.3 -20.2 -2.8 -28.3 45 305 A D - 0 0 19 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.956 61.2-171.5-148.9 127.3 -19.0 -0.1 -30.7 46 306 A L + 0 0 93 -2,-0.3 -2,-0.0 -30,-0.3 40,-0.0 0.382 47.3 120.1-104.6 1.3 -19.2 -0.3 -34.5 47 307 A S > - 0 0 49 1,-0.1 4,-1.5 -31,-0.1 5,-0.1 -0.275 68.3-130.8 -62.1 150.2 -17.1 2.7 -35.3 48 308 A K H > S+ 0 0 172 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.874 109.5 61.2 -67.9 -35.9 -14.0 2.4 -37.5 49 309 A E H >> S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 3,-1.0 0.928 104.2 47.1 -54.3 -49.1 -12.2 4.4 -34.8 50 310 A A H 3> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.892 110.0 53.1 -60.6 -41.3 -13.0 1.8 -32.1 51 311 A F H 3< S+ 0 0 55 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.663 116.7 41.8 -64.7 -14.9 -11.8 -0.9 -34.5 52 312 A F H << S+ 0 0 127 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.862 129.2 17.6-105.8 -50.0 -8.6 1.0 -34.9 53 313 A F H < S- 0 0 57 -4,-2.8 2,-3.1 2,-0.2 -3,-0.2 0.194 85.9-136.9-116.1 11.3 -7.5 2.3 -31.5 54 314 A H < + 0 0 82 -4,-1.6 -4,-0.1 -5,-0.3 -3,-0.0 -0.118 65.6 115.4 71.7 -49.7 -9.6 0.1 -29.2 55 315 A D + 0 0 112 -2,-3.1 -2,-0.2 -6,-0.1 -3,-0.1 -0.231 35.2 158.6 -57.9 140.5 -10.6 2.9 -26.8 56 316 A T > - 0 0 18 -3,-0.1 3,-1.2 1,-0.0 4,-0.5 -0.924 46.7-134.3-165.3 137.7 -14.3 3.7 -26.7 57 317 A P T 3> S+ 0 0 85 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.532 98.3 80.2 -75.4 -3.0 -16.6 5.3 -24.3 58 318 A K H 3> S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.829 83.8 63.4 -69.3 -31.2 -19.1 2.5 -24.8 59 319 A E H <> S+ 0 0 49 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.954 106.9 38.7 -57.2 -56.2 -17.0 0.4 -22.4 60 320 A E H > S+ 0 0 62 -4,-0.5 4,-3.1 1,-0.2 5,-0.3 0.918 115.5 57.7 -63.4 -38.1 -17.5 2.6 -19.3 61 321 A E H X S+ 0 0 72 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.898 112.2 36.2 -57.7 -48.4 -21.1 3.1 -20.4 62 322 A W H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.833 115.6 56.1 -78.0 -30.8 -22.1 -0.6 -20.5 63 323 A F H X S+ 0 0 53 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.960 110.4 44.0 -61.7 -52.0 -20.0 -1.3 -17.5 64 324 A K H X S+ 0 0 68 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.950 114.5 52.8 -55.4 -45.6 -21.8 1.3 -15.5 65 325 A A H X S+ 0 0 11 -4,-2.0 4,-0.8 -5,-0.3 -42,-0.4 0.836 111.8 43.5 -60.0 -39.0 -25.1 -0.1 -17.0 66 326 A V H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 3,-0.5 0.944 113.4 50.7 -73.4 -44.4 -24.3 -3.7 -15.9 67 327 A S H >< S+ 0 0 45 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.926 111.4 48.2 -62.9 -45.2 -23.1 -2.7 -12.4 68 328 A E H 3< S+ 0 0 144 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.786 112.8 51.9 -60.1 -27.4 -26.3 -0.7 -11.9 69 329 A G H 3< S+ 0 0 0 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.579 82.8 109.0 -88.7 -10.6 -28.3 -3.7 -13.2 70 330 A L S << S- 0 0 8 -4,-1.0 -42,-0.2 -3,-0.9 -46,-0.1 -0.214 89.9 -69.4 -66.5 162.3 -26.8 -6.5 -11.0 71 331 A H > - 0 0 21 -44,-0.4 3,-1.4 1,-0.1 -1,-0.2 -0.261 41.0-145.1 -57.0 124.0 -29.0 -8.0 -8.2 72 332 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.667 88.7 73.7 -68.6 -15.2 -29.6 -5.4 -5.5 73 333 A D T 3 S+ 0 0 137 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.498 101.2 42.3 -79.3 -5.5 -29.6 -7.9 -2.6 74 334 A A S < S- 0 0 26 -3,-1.4 2,-0.4 21,-0.0 -39,-0.0 -0.968 77.4-124.5-133.7 156.9 -25.8 -8.4 -2.8 75 335 A K - 0 0 172 -2,-0.3 20,-2.6 2,-0.0 2,-0.4 -0.858 32.8-156.7 -94.3 135.1 -22.7 -6.3 -3.3 76 336 A Y E -D 94 0A 35 -2,-0.4 2,-0.4 18,-0.3 18,-0.2 -0.881 8.7-149.3-118.5 143.0 -20.6 -7.4 -6.2 77 337 A A E -D 93 0A 18 16,-3.3 16,-2.2 -2,-0.4 2,-0.5 -0.934 22.9-123.5-108.6 134.9 -16.9 -6.9 -7.0 78 338 A K E -D 92 0A 66 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.678 28.9-179.7 -73.7 124.6 -15.7 -6.7 -10.5 79 339 A V E - 0 0 36 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.869 60.9 -10.5 -92.3 -47.8 -13.1 -9.4 -11.0 80 340 A K E -D 91 0A 45 11,-1.5 11,-2.5 2,-0.0 2,-0.4 -0.990 48.1-162.7-156.9 144.8 -12.1 -8.9 -14.6 81 341 A L E +D 90 0A 37 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 17.0 177.3-123.0 135.0 -13.1 -7.0 -17.7 82 342 A I E +D 89 0A 32 7,-2.2 7,-2.4 -2,-0.4 2,-0.3 -0.997 0.5 177.5-140.6 140.2 -11.8 -8.0 -21.2 83 343 A R E -D 88 0A 14 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.999 20.8-170.6-144.5 138.8 -12.6 -6.6 -24.7 84 344 A L E > S-D 87 0A 31 3,-2.1 3,-2.3 -2,-0.3 2,-0.5 -0.955 74.2 -63.5-124.9 105.8 -11.5 -7.1 -28.3 85 345 A V T 3 S- 0 0 20 -2,-0.5 34,-0.1 1,-0.3 -39,-0.0 -0.346 126.3 -3.5 52.6-100.0 -13.0 -4.2 -30.3 86 346 A G T 3 S+ 0 0 6 32,-0.6 -42,-2.2 -2,-0.5 2,-0.6 0.350 115.2 91.4-102.9 6.4 -16.8 -4.8 -29.8 87 347 A I E < + D 0 84A 1 -3,-2.3 -3,-2.1 -45,-0.2 2,-0.4 -0.895 52.5 170.2-111.3 108.2 -16.6 -8.0 -27.8 88 348 A M E -CD 41 83A 0 -47,-1.2 -47,-2.9 -2,-0.6 2,-0.4 -0.946 15.8-170.4-127.1 142.6 -16.6 -7.5 -24.1 89 349 A L E -CD 40 82A 2 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.4 -0.998 6.1-164.1-131.7 134.1 -16.9 -9.9 -21.1 90 350 A L E -CD 39 81A 0 -51,-2.2 -51,-2.3 -2,-0.4 2,-0.5 -0.940 1.8-162.4-118.5 136.5 -17.4 -8.9 -17.5 91 351 A L E +CD 38 80A 4 -11,-2.5 -12,-3.2 -2,-0.4 -11,-1.5 -0.983 15.1 170.3-121.9 120.7 -16.9 -11.2 -14.5 92 352 A Y E -CD 37 78A 4 -55,-2.3 -55,-3.4 -2,-0.5 2,-0.3 -0.955 8.8-173.0-121.6 149.5 -18.3 -10.2 -11.1 93 353 A V E -CD 36 77A 0 -16,-2.2 -16,-3.3 -2,-0.3 -57,-0.2 -0.961 40.5 -88.6-132.8 153.6 -18.6 -12.2 -7.9 94 354 A K E >> - 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