==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE REGULATOR 27-JAN-11 3QIK . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE-DEPENDEN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,Y.TONG,W.TEMPEL,Y.LI,C.H.ARROWSMITH,A.M.EDWARDS,C.BOU . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 24.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 0 1 0 0 0 0 0 0 0 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 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 . 1 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 606 A G > 0 0 85 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-159.1 -33.8 36.3 12.3 2 607 A K H > + 0 0 149 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.846 360.0 53.3 -59.7 -37.9 -31.5 37.5 9.6 3 608 A N H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 109.9 45.8 -68.0 -44.2 -30.0 40.3 11.7 4 609 A K H > S+ 0 0 104 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.880 111.5 54.5 -61.2 -40.4 -29.0 38.0 14.6 5 610 A Q H X S+ 0 0 115 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.891 106.3 51.4 -62.6 -39.9 -27.6 35.6 11.9 6 611 A L H X S+ 0 0 95 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.948 113.6 44.0 -59.4 -48.9 -25.5 38.4 10.5 7 612 A R H X S+ 0 0 130 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.912 116.3 47.0 -64.3 -44.9 -24.1 39.2 14.0 8 613 A N H X S+ 0 0 74 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.904 110.1 51.7 -61.9 -46.6 -23.6 35.5 14.9 9 614 A D H X S+ 0 0 96 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.870 110.4 49.9 -62.8 -36.9 -21.9 34.6 11.6 10 615 A F H X S+ 0 0 132 -4,-1.9 4,-3.0 -5,-0.2 5,-0.4 0.981 112.6 46.3 -61.7 -55.8 -19.4 37.5 12.1 11 616 A K H X S+ 0 0 115 -4,-2.3 4,-1.8 1,-0.2 5,-0.4 0.904 114.6 48.7 -52.6 -44.8 -18.7 36.4 15.6 12 617 A L H X>S+ 0 0 82 -4,-2.7 4,-2.4 3,-0.2 5,-2.0 0.952 117.1 39.3 -64.1 -50.5 -18.2 32.8 14.5 13 618 A V H <>S+ 0 0 47 -4,-2.7 5,-1.7 3,-0.2 -2,-0.2 0.959 119.4 43.6 -65.5 -51.6 -15.9 33.6 11.5 14 619 A E H <5S+ 0 0 46 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.787 127.5 28.3 -68.2 -28.3 -13.8 36.3 13.1 15 620 A N H <5S+ 0 0 122 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.773 133.6 13.9-106.3 -31.7 -13.4 34.5 16.4 16 621 A I T <5S+ 0 0 111 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.828 123.3 36.2-111.9 -53.7 -13.5 30.7 15.8 17 622 A L T -D 40 0B 44 3,-2.8 3,-2.9 -2,-0.4 2,-0.2 -0.984 69.3 -28.9-142.0 133.3 -8.1 21.2 -3.2 38 643 A N T 3 S- 0 0 109 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.467 124.5 -43.2 47.1-124.8 -11.7 20.1 -3.4 39 644 A K T 3 S+ 0 0 85 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.137 122.9 96.5-108.7 19.3 -13.3 23.4 -4.6 40 645 A A E < S-D 37 0B 25 -3,-2.9 -3,-2.8 22,-0.0 2,-0.4 -0.735 72.9-123.7-114.5 154.1 -11.3 25.5 -2.2 41 646 A V E +D 36 0B 5 22,-0.5 22,-2.0 -2,-0.3 2,-0.3 -0.818 35.0 179.7 -96.3 132.1 -8.0 27.4 -2.4 42 647 A V E -DE 35 62B 13 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.5 -0.924 37.1 -93.9-132.6 159.0 -5.3 26.4 0.0 43 648 A V E -D 34 0B 0 18,-2.0 17,-2.9 15,-0.3 -9,-0.3 -0.613 33.9-174.0 -73.3 121.8 -1.8 27.4 0.8 44 649 A K E - 0 0 106 -11,-2.3 2,-0.3 -2,-0.5 -10,-0.2 0.851 65.4 -7.7 -83.6 -41.0 0.6 25.1 -1.1 45 650 A S E -D 33 0B 50 -12,-1.2 -12,-2.1 13,-0.1 2,-0.4 -0.989 53.2-149.6-155.6 149.7 3.9 26.4 0.4 46 651 A V E -D 32 0B 37 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.999 30.5-119.0-124.8 129.1 5.2 29.1 2.6 47 652 A Q > - 0 0 67 -16,-2.5 3,-1.9 -2,-0.4 6,-0.4 -0.526 35.5-113.7 -65.8 123.4 8.8 30.4 2.1 48 653 A R T 3 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 -0.341 99.1 11.3 -59.4 131.9 10.8 29.7 5.2 49 654 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -2,-0.0 -2,-0.1 0.370 99.5 133.2 82.4 -4.8 11.8 33.0 7.0 50 655 A S S <> S- 0 0 16 -3,-1.9 4,-2.5 -19,-0.2 3,-0.3 -0.197 74.0-107.0 -78.5 169.1 9.4 35.1 4.8 51 656 A L H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.696 120.1 62.3 -64.8 -21.6 7.0 37.8 5.9 52 657 A A H >>S+ 0 0 0 2,-0.2 5,-2.3 -5,-0.2 4,-0.9 0.908 107.0 42.2 -68.6 -43.2 4.2 35.3 5.1 53 658 A E H >45S+ 0 0 94 -6,-0.4 3,-1.1 -3,-0.3 -2,-0.2 0.952 113.4 52.5 -66.1 -51.5 5.6 33.0 7.8 54 659 A V H 3<5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 106.8 54.6 -45.1 -42.4 6.1 35.9 10.1 55 660 A A H 3<5S- 0 0 29 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.732 122.8-107.2 -72.3 -24.5 2.4 36.9 9.5 56 661 A G T <<5 + 0 0 21 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.593 61.4 156.9 111.1 18.4 1.3 33.4 10.6 57 662 A L < - 0 0 7 -5,-2.3 2,-0.4 1,-0.0 -1,-0.3 -0.614 23.4-160.8 -80.2 130.1 0.3 31.8 7.3 58 663 A Q > - 0 0 84 -2,-0.3 3,-1.5 1,-0.0 -15,-0.3 -0.918 22.1-104.0-120.5 137.7 0.4 28.0 7.4 59 664 A V T 3 S+ 0 0 99 -2,-0.4 -15,-0.2 1,-0.2 3,-0.1 -0.206 102.6 22.5 -51.4 139.7 0.6 25.3 4.7 60 665 A G T 3 S+ 0 0 52 -17,-2.9 -1,-0.2 1,-0.3 2,-0.2 0.287 88.4 127.3 85.4 -10.3 -2.7 23.5 4.0 61 666 A R < - 0 0 54 -3,-1.5 -18,-2.0 1,-0.1 -1,-0.3 -0.549 60.9-115.0 -78.8 145.6 -5.1 26.1 5.4 62 667 A K B -E 42 0B 96 -20,-0.2 36,-2.7 -2,-0.2 2,-0.6 -0.481 16.2-140.3 -76.0 148.2 -7.9 27.4 3.3 63 668 A I E -B 97 0A 5 -22,-2.0 -22,-0.5 34,-0.2 34,-0.2 -0.976 18.2-177.6-107.5 121.2 -8.0 31.1 2.2 64 669 A Y E + 0 0 87 32,-2.6 7,-2.1 -2,-0.6 8,-0.5 0.732 65.1 6.0 -94.3 -30.3 -11.6 32.3 2.4 65 670 A S E -BC 96 70A 4 31,-1.4 31,-2.1 5,-0.2 2,-0.5 -0.988 52.5-151.4-153.8 150.8 -11.0 35.8 1.0 66 671 A I E > S-BC 95 69A 3 3,-1.9 3,-1.3 -2,-0.3 29,-0.2 -0.995 91.1 -16.4-120.0 116.9 -8.3 38.0 -0.5 67 672 A N T 3 S- 0 0 61 27,-3.6 28,-0.1 -2,-0.5 3,-0.1 0.777 128.1 -55.9 54.0 33.8 -8.8 41.7 0.3 68 673 A E T 3 S+ 0 0 149 1,-0.3 2,-0.5 26,-0.3 -1,-0.2 0.707 109.9 121.7 72.3 23.0 -12.4 41.1 1.3 69 674 A D E < -C 66 0A 82 -3,-1.3 -3,-1.9 0, 0.0 -1,-0.3 -0.982 67.2-122.5-109.9 118.9 -13.4 39.5 -2.0 70 675 A L E -C 65 0A 83 -2,-0.5 3,-0.3 -5,-0.2 -5,-0.2 -0.371 13.6-151.7 -64.7 136.8 -14.6 35.9 -1.3 71 676 A V S > S+ 0 0 8 -7,-2.1 3,-2.1 1,-0.2 -1,-0.1 0.837 85.0 67.4 -76.9 -36.3 -12.7 33.1 -3.1 72 677 A F T 3 S+ 0 0 156 -8,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.765 92.7 62.2 -64.8 -23.6 -15.5 30.5 -3.4 73 678 A L T 3 S+ 0 0 127 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.476 102.1 63.7 -76.3 -2.5 -17.5 32.7 -5.9 74 679 A R S < S- 0 0 105 -3,-2.1 2,-0.1 -4,-0.0 5,-0.0 -0.885 85.8-105.2-126.4 152.0 -14.6 32.6 -8.4 75 680 A P >> - 0 0 67 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.452 39.1-112.4 -67.8 150.1 -12.7 30.1 -10.6 76 681 A F H 3> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.851 116.1 60.7 -48.7 -39.5 -9.2 29.3 -9.3 77 682 A S H 3> S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 103.2 49.6 -62.5 -38.5 -7.7 31.0 -12.4 78 683 A E H <> S+ 0 0 82 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.845 107.9 54.9 -66.4 -34.1 -9.2 34.4 -11.4 79 684 A V H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.913 107.1 49.6 -66.5 -42.1 -7.9 34.0 -7.8 80 685 A E H X S+ 0 0 84 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.930 111.3 49.3 -61.2 -45.7 -4.3 33.5 -9.1 81 686 A S H X S+ 0 0 73 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.873 108.4 54.2 -60.4 -39.3 -4.7 36.7 -11.3 82 687 A I H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.930 111.7 44.7 -59.4 -45.5 -6.0 38.6 -8.2 83 688 A L H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.923 115.4 46.5 -64.7 -47.4 -2.9 37.6 -6.3 84 689 A N H X S+ 0 0 108 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.900 113.4 49.7 -62.0 -41.9 -0.6 38.4 -9.1 85 690 A Q H X S+ 0 0 152 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.916 109.1 51.2 -63.7 -44.6 -2.3 41.7 -9.7 86 691 A S H <>S+ 0 0 9 -4,-2.5 5,-1.7 -5,-0.2 -1,-0.2 0.913 112.8 47.4 -57.9 -43.3 -2.1 42.6 -6.1 87 692 A F H ><5S+ 0 0 22 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.935 106.3 54.3 -66.0 -46.8 1.6 41.8 -6.1 88 693 A C H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.9 50.6 -58.1 -31.0 2.4 43.8 -9.3 89 694 A S T 3<5S- 0 0 66 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.444 107.0-132.9 -83.3 -2.3 0.8 46.8 -7.6 90 695 A R T < 5 + 0 0 136 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.781 51.5 153.0 53.1 34.4 2.9 46.2 -4.4 91 696 A R < - 0 0 83 -5,-1.7 -1,-0.2 1,-0.1 -2,-0.1 -0.603 54.5 -94.0 -87.7 151.6 -0.1 46.6 -2.1 92 697 A P - 0 0 48 0, 0.0 2,-0.6 0, 0.0 -68,-0.2 -0.413 41.4-129.8 -54.8 139.0 -0.4 44.9 1.3 93 698 A L E -A 23 0A 0 -70,-3.0 -70,-2.5 -2,-0.1 2,-0.5 -0.895 19.8-163.9-100.5 120.5 -2.2 41.6 1.0 94 699 A R E -A 22 0A 133 -2,-0.6 -27,-3.6 -72,-0.2 2,-0.4 -0.911 13.1-179.4-105.4 128.6 -5.1 41.0 3.4 95 700 A L E -AB 21 66A 3 -74,-2.2 -74,-2.5 -2,-0.5 2,-0.6 -0.953 28.3-149.2-127.9 141.1 -6.3 37.5 3.8 96 701 A L E -AB 20 65A 11 -31,-2.1 -32,-2.6 -2,-0.4 -31,-1.4 -0.985 34.6-175.8-100.8 121.6 -9.0 35.7 5.8 97 702 A V E -AB 19 63A 0 -78,-2.9 -78,-2.4 -2,-0.6 -34,-0.2 -0.913 27.5-102.6-123.8 145.4 -7.5 32.3 6.4 98 703 A A E -A 18 0A 8 -36,-2.7 -80,-0.3 -2,-0.3 2,-0.1 -0.372 30.6-138.1 -62.6 140.6 -9.0 29.2 8.1 99 704 A T - 0 0 44 -82,-1.7 -37,-0.2 1,-0.2 -1,-0.1 -0.358 45.7 -65.0 -83.6 177.2 -7.9 28.4 11.7 100 705 A K 0 0 92 -2,-0.1 -1,-0.2 1,-0.1 -39,-0.0 -0.303 360.0 360.0 -70.2 149.9 -7.1 24.8 12.7 101 706 A A 0 0 150 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.986 360.0 360.0 -65.2 360.0 -9.8 22.1 12.7