==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-11 4A9C . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-3,4,5-TRISPHOSPHATE 5-PHOSPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,A.M.EDWARDS . 581 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 50 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 4 0 0 2 0 1 1 0 0 0 2 0 2 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 . 8 0 2 1 0 2 6 3 3 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 . 1 0 0 0 2 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 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 1 422 A D 0 0 92 0, 0.0 289,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.4 -7.3 -1.7 5.9 2 423 A M E -A 289 0A 105 287,-0.2 2,-0.3 2,-0.0 287,-0.2 -0.939 360.0-174.2-118.8 137.2 -10.3 -2.4 3.4 3 424 A I E -A 288 0A 9 285,-2.6 285,-2.8 -2,-0.4 2,-0.6 -0.963 22.3-130.0-129.2 145.6 -12.8 0.2 2.0 4 425 A S E -A 287 0A 25 -2,-0.3 41,-1.9 283,-0.2 40,-1.0 -0.862 23.7-166.7 -97.7 119.8 -15.9 -0.4 -0.2 5 426 A V E -Ab 286 45A 0 281,-2.7 281,-2.0 -2,-0.6 2,-0.4 -0.949 3.1-159.0-113.0 123.6 -15.9 1.9 -3.4 6 427 A F E -Ab 285 46A 0 39,-3.3 41,-2.2 -2,-0.5 2,-0.4 -0.850 5.7-170.5-100.5 136.4 -19.1 2.2 -5.4 7 428 A I E -Ab 284 47A 0 277,-2.8 277,-1.5 -2,-0.4 2,-0.4 -0.996 4.0-174.7-128.9 122.1 -19.0 3.4 -9.1 8 429 A G E -Ab 283 48A 0 39,-2.9 41,-3.4 -2,-0.4 2,-0.4 -0.968 4.1-175.3-118.9 132.1 -22.3 4.2 -10.9 9 430 A T E +Ab 282 49A 0 273,-3.0 273,-3.3 -2,-0.4 2,-0.3 -0.997 12.7 161.7-128.6 126.7 -22.5 5.1 -14.6 10 431 A W E - b 0 50A 4 39,-2.1 41,-1.4 -2,-0.4 2,-0.8 -0.902 33.0-149.7-151.1 121.6 -25.8 6.2 -16.2 11 432 A N E - b 0 51A 0 -2,-0.3 268,-0.5 39,-0.2 41,-0.2 -0.808 18.2-164.1 -85.9 109.6 -26.7 8.1 -19.4 12 433 A M > - 0 0 0 39,-2.6 3,-0.8 -2,-0.8 40,-0.2 0.547 26.7-128.6 -77.6 -8.9 -29.9 9.8 -18.2 13 434 A G T 3 - 0 0 7 38,-0.4 39,-0.1 1,-0.2 40,-0.1 0.815 60.2 -65.2 62.6 38.3 -31.1 10.6 -21.8 14 435 A S T 3 S+ 0 0 71 38,-2.3 -1,-0.2 37,-0.2 39,-0.1 0.653 112.4 105.0 60.6 25.9 -31.7 14.4 -21.2 15 436 A V S < S- 0 0 49 -3,-0.8 39,-0.2 37,-0.4 40,-0.2 -0.949 77.3 -98.7-130.3 151.0 -34.6 13.7 -18.7 16 437 A P - 0 0 85 0, 0.0 -1,-0.0 0, 0.0 37,-0.0 -0.193 45.7-103.2 -64.1 159.6 -34.7 14.0 -14.8 17 438 A P - 0 0 33 0, 0.0 4,-0.1 0, 0.0 -5,-0.0 -0.437 36.9-102.1 -80.5 162.0 -34.3 10.7 -12.7 18 439 A P - 0 0 41 0, 0.0 256,-0.0 0, 0.0 258,-0.0 -0.317 31.3-109.1 -75.2 167.3 -37.3 8.9 -11.1 19 440 A K S S+ 0 0 225 1,-0.2 2,-0.7 2,-0.1 3,-0.0 0.844 108.9 61.5 -62.3 -34.5 -37.9 9.2 -7.3 20 441 A N + 0 0 87 1,-0.1 -1,-0.2 253,-0.1 3,-0.0 -0.866 48.0 138.6-102.0 108.1 -36.8 5.5 -6.8 21 442 A V >> + 0 0 23 -2,-0.7 4,-1.3 -4,-0.1 3,-0.9 0.004 34.0 120.2-130.9 20.8 -33.1 4.9 -7.9 22 443 A T H 3> + 0 0 60 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.840 68.4 60.0 -55.3 -43.2 -32.4 2.6 -4.8 23 444 A S H 34>S+ 0 0 6 1,-0.2 5,-3.0 2,-0.2 -1,-0.2 0.791 102.5 53.1 -59.1 -33.8 -31.5 -0.4 -7.1 24 445 A W H X45S+ 0 0 6 -3,-0.9 3,-1.0 3,-0.2 -1,-0.2 0.949 112.6 42.9 -67.2 -49.4 -28.7 1.6 -8.7 25 446 A F H 3<5S+ 0 0 4 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.757 118.3 45.7 -63.8 -34.9 -27.1 2.5 -5.3 26 447 A T T 3<5S- 0 0 20 -4,-1.9 8,-0.3 2,-0.1 -1,-0.2 0.200 110.0-116.2 -99.0 12.4 -27.6 -1.1 -3.9 27 448 A S T < 5 + 0 0 0 -3,-1.0 7,-1.6 1,-0.2 2,-0.4 0.888 61.1 156.5 51.7 47.0 -26.3 -3.0 -7.1 28 449 A K < + 0 0 118 -5,-3.0 2,-0.3 5,-0.2 -1,-0.2 -0.874 31.6 46.7-105.9 135.0 -29.8 -4.6 -7.7 29 450 A G S S- 0 0 25 -2,-0.4 2,-0.3 242,-0.2 242,-0.3 -0.914 93.7 -7.5 147.7-116.8 -30.9 -5.8 -11.1 30 451 A L E S+C 270 0A 65 240,-3.4 240,-1.8 -2,-0.3 2,-0.3 -0.876 97.8 18.7-123.1 153.6 -29.1 -8.0 -13.7 31 452 A G E S+C 269 0A 27 193,-0.5 2,-1.0 -2,-0.3 238,-0.2 -0.743 118.9 0.2 95.6-140.3 -25.5 -9.4 -14.0 32 453 A K E S+C 268 0A 76 236,-2.4 236,-2.2 -2,-0.3 2,-0.2 -0.782 84.8 178.5 -87.4 98.4 -23.2 -9.6 -11.0 33 454 A T - 0 0 61 -2,-1.0 2,-0.3 234,-0.2 -5,-0.2 -0.683 31.9-105.6-102.8 158.0 -25.4 -8.2 -8.3 34 455 A L - 0 0 12 -7,-1.6 233,-0.1 -8,-0.3 -8,-0.0 -0.652 40.4-114.9 -82.6 138.3 -24.8 -7.7 -4.5 35 456 A D > - 0 0 83 -2,-0.3 4,-1.9 1,-0.1 3,-0.1 -0.279 28.3-102.5 -69.1 159.6 -26.6 -10.2 -2.2 36 457 A E T 4 S+ 0 0 148 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.604 121.9 49.4 -58.8 -16.3 -29.4 -9.1 0.3 37 458 A V T >4 S+ 0 0 110 2,-0.1 3,-0.9 1,-0.1 4,-0.3 0.900 110.3 45.5 -88.6 -51.0 -26.8 -9.4 3.2 38 459 A T G >4 S+ 0 0 54 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.752 103.2 66.5 -66.2 -27.6 -23.9 -7.3 1.6 39 460 A V G 3< S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.766 90.3 64.6 -65.4 -28.8 -26.4 -4.5 0.5 40 461 A T G < S+ 0 0 98 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.727 85.8 82.9 -67.4 -25.3 -27.2 -3.6 4.1 41 462 A I S < S- 0 0 115 -3,-1.0 2,-0.1 -4,-0.3 31,-0.0 -0.738 85.7-131.3 -83.2 114.8 -23.5 -2.5 4.6 42 463 A P - 0 0 32 0, 0.0 -38,-0.2 0, 0.0 2,-0.1 -0.453 23.6-111.0 -70.0 140.3 -23.2 1.1 3.3 43 464 A H - 0 0 8 -2,-0.1 -38,-0.1 1,-0.1 3,-0.1 -0.399 12.4-136.2 -71.2 145.4 -20.2 1.8 0.9 44 465 A D S S+ 0 0 24 -40,-1.0 50,-1.8 1,-0.2 2,-0.4 0.843 91.7 26.0 -69.4 -37.9 -17.3 4.0 2.2 45 466 A I E -bD 5 93A 0 -41,-1.9 -39,-3.3 48,-0.2 2,-0.5 -1.000 66.6-163.6-132.9 129.9 -17.1 6.0 -1.2 46 467 A Y E -bD 6 92A 4 46,-3.1 46,-2.5 -2,-0.4 2,-0.5 -0.971 7.2-171.5-113.3 120.5 -20.0 6.5 -3.7 47 468 A V E -bD 7 91A 0 -41,-2.2 -39,-2.9 -2,-0.5 2,-0.5 -0.976 3.0-168.2-116.7 117.1 -18.9 7.7 -7.2 48 469 A F E -bD 8 90A 0 42,-2.7 42,-2.0 -2,-0.5 2,-0.5 -0.947 3.6-174.5-112.0 119.2 -21.7 8.8 -9.5 49 470 A G E +bD 9 89A 0 -41,-3.4 -39,-2.1 -2,-0.5 2,-0.3 -0.957 9.6 178.3-114.2 123.0 -21.0 9.3 -13.2 50 471 A T E -bD 10 88A 0 38,-2.6 38,-1.8 -2,-0.5 2,-0.3 -0.937 15.2-167.8-129.8 152.3 -23.7 10.7 -15.5 51 472 A Q E S+b 11 0A 0 -41,-1.4 -39,-2.6 -2,-0.3 -38,-0.4 -0.928 78.3 19.7-130.9 150.6 -24.1 11.7 -19.2 52 473 A E S S+ 0 0 53 -2,-0.3 -38,-2.3 62,-0.2 2,-0.8 0.887 81.5 169.3 52.5 42.1 -27.0 13.6 -20.8 53 474 A N - 0 0 0 33,-2.8 -1,-0.2 -3,-0.2 7,-0.1 -0.815 19.5-179.1 -90.1 106.1 -27.9 14.9 -17.3 54 475 A S + 0 0 59 -2,-0.8 2,-0.2 -39,-0.2 -1,-0.1 0.652 53.1 100.7 -78.4 -20.4 -30.5 17.7 -17.6 55 476 A V S S- 0 0 19 -40,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.504 83.0-105.1 -72.0 133.7 -30.6 18.2 -13.8 56 477 A G > - 0 0 33 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.191 28.1-109.2 -59.4 148.9 -28.6 21.2 -12.5 57 478 A D H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.844 118.1 39.0 -45.7 -52.4 -25.3 20.7 -10.7 58 479 A R H > S+ 0 0 158 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 117.4 49.8 -68.6 -45.7 -26.6 21.7 -7.2 59 480 A E H > S+ 0 0 89 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.815 110.7 50.5 -64.0 -35.9 -30.0 20.0 -7.6 60 481 A W H X S+ 0 0 5 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.914 109.7 48.5 -70.3 -46.2 -28.3 16.7 -8.8 61 482 A L H X S+ 0 0 26 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.856 109.7 54.5 -61.9 -36.8 -25.9 16.5 -5.8 62 483 A D H X S+ 0 0 65 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.865 107.3 50.1 -63.3 -40.1 -28.9 17.2 -3.4 63 484 A L H X S+ 0 0 90 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.872 113.5 45.2 -65.5 -41.1 -30.8 14.2 -5.0 64 485 A L H X S+ 0 0 6 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.932 115.8 45.9 -67.5 -48.6 -27.7 11.9 -4.5 65 486 A R H X S+ 0 0 92 -4,-2.7 4,-1.6 2,-0.2 11,-0.3 0.898 117.9 44.0 -60.0 -45.5 -27.1 13.1 -0.9 66 487 A G H X S+ 0 0 41 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.858 112.9 51.6 -67.5 -41.0 -30.9 12.8 -0.1 67 488 A G H X S+ 0 0 20 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.869 111.8 45.9 -64.0 -41.6 -31.1 9.4 -1.8 68 489 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 6,-0.5 0.823 110.6 54.9 -70.5 -34.3 -28.1 8.0 0.2 69 490 A K H X S+ 0 0 67 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.884 108.4 47.1 -66.4 -42.6 -29.6 9.5 3.4 70 491 A E H < S+ 0 0 172 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.820 120.0 41.0 -68.7 -31.3 -33.0 7.7 2.9 71 492 A L H < S+ 0 0 64 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.892 132.5 18.0 -83.2 -47.4 -31.1 4.4 2.1 72 493 A T H < S- 0 0 24 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.564 88.5-130.0-104.1 -15.7 -28.2 4.4 4.8 73 494 A D S < S+ 0 0 124 -4,-1.8 2,-0.4 -5,-0.4 -4,-0.2 0.665 72.8 121.2 65.5 23.1 -29.5 7.0 7.3 74 495 A L - 0 0 51 -6,-0.5 2,-1.1 -5,-0.0 -1,-0.3 -0.916 69.8-128.1-117.9 138.9 -26.1 8.6 7.0 75 496 A D - 0 0 105 -2,-0.4 2,-0.2 -3,-0.1 -9,-0.1 -0.758 31.4-150.5 -89.5 92.0 -25.2 12.2 5.8 76 497 A Y - 0 0 3 -2,-1.1 18,-0.2 -11,-0.3 -7,-0.1 -0.449 8.0-133.1 -68.1 133.2 -22.7 11.5 3.1 77 498 A R E -E 93 0A 124 16,-2.6 16,-2.3 -2,-0.2 2,-0.3 -0.817 12.8-132.8 -94.3 115.9 -20.1 14.3 2.6 78 499 A P E +E 92 0A 37 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.515 24.7 178.9 -68.6 126.2 -19.5 15.4 -1.1 79 500 A I E - 0 0 40 12,-2.9 2,-0.3 1,-0.3 13,-0.2 0.829 62.8 -2.0 -94.0 -44.5 -15.7 15.6 -1.7 80 501 A A E -E 91 0A 11 11,-1.1 11,-2.5 40,-0.0 -1,-0.3 -0.984 51.5-174.1-150.3 156.4 -15.7 16.7 -5.3 81 502 A M E -E 90 0A 46 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.929 5.5-179.1-154.3 127.0 -17.9 17.5 -8.3 82 503 A Q E -E 89 0A 42 7,-1.9 7,-2.2 -2,-0.3 2,-0.3 -0.999 6.7-174.2-132.8 128.1 -17.0 18.2 -11.9 83 504 A S E -E 88 0A 34 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.956 17.2-173.3-126.8 144.9 -19.4 19.0 -14.8 84 505 A L E > -E 87 0A 21 3,-3.3 3,-2.5 -2,-0.3 2,-0.8 -0.880 69.1 -67.4-136.6 93.7 -19.1 19.6 -18.5 85 506 A W T 3 S- 0 0 147 -2,-0.4 30,-0.0 1,-0.3 0, 0.0 -0.428 123.8 -7.1 59.4 -94.2 -22.5 20.7 -19.9 86 507 A N T 3 S+ 0 0 64 -2,-0.8 -33,-2.8 28,-0.1 2,-0.5 0.358 119.7 89.0-110.5 2.7 -24.6 17.5 -19.5 87 508 A I E < + E 0 84A 0 -3,-2.5 -3,-3.3 -36,-0.2 2,-0.3 -0.905 55.7 163.3-102.3 121.2 -21.7 15.2 -18.3 88 509 A K E -DE 50 83A 9 -38,-1.8 -38,-2.6 -2,-0.5 2,-0.3 -0.999 22.3-167.1-146.8 142.7 -21.2 15.3 -14.5 89 510 A V E -DE 49 82A 0 -7,-2.2 -7,-1.9 -2,-0.3 2,-0.3 -0.958 7.4-172.6-126.2 140.7 -19.4 13.2 -11.8 90 511 A A E -DE 48 81A 0 -42,-2.0 -42,-2.7 -2,-0.3 2,-0.5 -0.998 9.1-156.6-137.1 139.0 -19.8 13.5 -8.0 91 512 A V E -DE 47 80A 0 -11,-2.5 -12,-2.9 -2,-0.3 -11,-1.1 -0.980 12.8-179.0-120.3 124.4 -17.9 11.8 -5.2 92 513 A L E -DE 46 78A 0 -46,-2.5 -46,-3.1 -2,-0.5 2,-0.3 -0.978 4.7-168.6-124.6 134.0 -19.4 11.3 -1.7 93 514 A V E -DE 45 77A 0 -16,-2.3 -16,-2.6 -2,-0.4 -48,-0.2 -0.803 36.0 -86.9-119.4 162.5 -17.8 9.7 1.3 94 515 A K > - 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