==== 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 SIGNALING PROTEIN, PROTEIN BINDING 30-APR-10 3MTT . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GUAN,C.SCHAUDER,L.C.MA,R.M.KRUG,G.T.MONTELIONE,NORTHEAST S . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 96.3 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 . 0 0.0 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 . 0 0.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 85.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 436 A E 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.9 -46.2 59.4 34.2 2 437 A D + 0 0 114 4,-0.1 2,-0.1 5,-0.0 5,-0.1 0.384 360.0 125.7 -99.3 1.5 -43.3 61.6 35.3 3 438 A S > - 0 0 64 1,-0.1 4,-2.4 2,-0.1 3,-0.4 -0.399 65.1-135.5 -62.3 128.6 -44.9 61.9 38.8 4 439 A V H > S+ 0 0 50 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.887 109.8 52.9 -52.5 -42.5 -42.4 60.9 41.5 5 440 A E H > S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.871 109.2 50.6 -60.1 -36.1 -45.3 58.9 43.1 6 441 A A H > S+ 0 0 31 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.878 111.7 46.0 -70.8 -39.9 -45.8 57.2 39.8 7 442 A V H >X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 3,-0.6 0.959 114.0 47.3 -65.4 -53.8 -42.1 56.3 39.5 8 443 A G H 3X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.3 -2,-0.2 0.818 108.4 57.8 -55.4 -32.4 -41.9 55.0 43.1 9 444 A A H 3X S+ 0 0 47 -4,-1.5 4,-1.1 -5,-0.3 -1,-0.3 0.869 107.6 46.3 -65.4 -37.2 -45.1 53.2 42.3 10 445 A Q H X S+ 0 0 112 -4,-3.3 4,-2.3 1,-0.2 3,-0.8 0.940 111.6 46.1 -58.2 -50.6 -31.4 18.1 48.4 35 470 A T H 3X S+ 0 0 10 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.795 107.6 58.1 -64.6 -28.5 -32.1 15.9 45.5 36 471 A S H 3X S+ 0 0 39 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.3 0.759 108.1 48.6 -72.0 -23.3 -28.3 15.7 44.9 37 472 A Q H XX S+ 0 0 121 -4,-1.1 4,-1.9 -3,-0.8 3,-1.2 0.947 110.5 46.3 -76.2 -57.0 -28.1 14.3 48.4 38 473 A E H 3X S+ 0 0 74 -4,-2.3 4,-1.4 1,-0.3 -2,-0.2 0.778 110.7 58.1 -54.8 -26.4 -30.8 11.7 48.0 39 474 A L H 3X S+ 0 0 15 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.3 0.801 102.0 53.3 -73.6 -30.5 -29.0 10.9 44.8 40 475 A Q H X S+ 0 0 69 -4,-1.8 4,-2.0 -3,-0.5 3,-1.1 0.991 108.2 47.1 -63.9 -64.1 -19.9 -11.6 48.7 56 491 A F H 3X S+ 0 0 47 -4,-2.1 4,-3.1 1,-0.3 -2,-0.2 0.843 108.5 57.1 -48.5 -40.9 -22.4 -14.3 47.8 57 492 A E H 3X S+ 0 0 104 -4,-2.4 4,-2.2 2,-0.2 -1,-0.3 0.868 106.1 49.7 -60.8 -37.2 -20.4 -15.1 44.7 58 493 A E H X S+ 0 0 83 -4,-1.8 4,-1.0 1,-0.2 3,-0.5 0.904 114.0 55.3 -70.0 -39.9 -15.9 -28.5 48.3 67 502 A S H 3X S+ 0 0 27 -4,-2.6 4,-3.5 1,-0.2 5,-0.3 0.813 93.4 73.5 -60.0 -31.8 -19.0 -29.9 46.5 68 503 A K H 3X S+ 0 0 123 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.877 97.8 43.1 -55.8 -47.3 -16.9 -30.8 43.4 69 504 A E H X S+ 0 0 101 -4,-1.0 4,-3.5 1,-0.2 3,-0.8 0.953 118.2 48.6 -47.9 -62.2 -18.3 -35.2 46.6 71 506 A L H 3X S+ 0 0 25 -4,-3.5 4,-2.0 1,-0.3 -1,-0.2 0.905 108.7 51.7 -48.1 -53.4 -20.6 -34.3 43.7 72 507 A E H 3X S+ 0 0 88 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.836 118.3 40.8 -56.1 -31.4 -18.4 -35.8 41.0 73 508 A R H XX S+ 0 0 80 -4,-1.6 3,-1.0 -3,-0.8 4,-0.9 0.920 109.6 53.3 -85.5 -49.3 -18.3 -39.0 43.1 74 509 A F H 3X>S+ 0 0 20 -4,-3.5 5,-0.9 1,-0.3 4,-0.7 0.783 103.0 65.2 -53.1 -28.3 -21.9 -39.2 44.3 75 510 A R H 3<5S+ 0 0 154 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.898 110.6 32.3 -62.3 -41.9 -22.7 -38.9 40.6 76 511 A R H <<5S+ 0 0 164 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.410 120.4 52.0 -96.3 0.1 -21.0 -42.3 39.8 77 512 A E H <5S- 0 0 121 -4,-0.9 -1,-0.1 -3,-0.3 -2,-0.1 0.881 110.8-134.1 -75.5 -42.0 -21.9 -43.9 43.1 78 513 A G T <5 + 0 0 52 -4,-0.7 2,-0.7 -3,-0.2 -3,-0.2 0.107 49.0 164.4-124.5 106.9 -24.5 -43.0 42.4 79 514 A N >< - 0 0 67 -5,-0.9 4,-1.5 1,-0.2 5,-0.2 -0.624 10.2-176.1 -80.1 109.3 -26.4 -41.3 45.2 80 515 A E H > S+ 0 0 121 -2,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.975 81.3 43.8 -67.2 -57.0 -29.3 -39.4 43.8 81 516 A K H > S+ 0 0 176 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.849 113.4 51.9 -61.0 -38.4 -30.6 -37.7 47.0 82 517 A E H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.952 115.7 37.6 -65.5 -53.3 -27.1 -36.8 48.3 83 518 A M H X S+ 0 0 29 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.700 109.9 64.8 -74.0 -20.1 -26.0 -35.0 45.1 84 519 A Q H X S+ 0 0 80 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.962 98.9 53.2 -61.9 -52.5 -29.5 -33.6 44.7 85 520 A R H X S+ 0 0 146 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.896 105.2 55.5 -43.7 -50.3 -29.0 -31.7 47.9 86 521 A I H X S+ 0 0 25 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.897 109.5 44.4 -55.3 -46.5 -25.8 -30.2 46.5 87 522 A L H X S+ 0 0 70 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.852 108.5 58.7 -69.2 -34.5 -27.5 -28.8 43.4 88 523 A L H X S+ 0 0 69 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.846 106.3 49.2 -64.1 -34.3 -30.4 -27.5 45.5 89 524 A N H X S+ 0 0 68 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.983 110.5 46.7 -67.5 -59.5 -28.0 -25.4 47.6 90 525 A S H X S+ 0 0 45 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.834 113.3 54.9 -50.4 -34.9 -26.1 -23.8 44.7 91 526 A E H X S+ 0 0 117 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.995 108.0 41.6 -66.6 -66.1 -29.5 -23.1 43.1 92 527 A R H < S+ 0 0 143 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.8 54.0 -50.6 -35.4 -31.3 -21.2 45.9 93 528 A L H >X S+ 0 0 32 -4,-2.3 4,-2.3 -5,-0.2 3,-1.5 0.956 110.1 43.5 -63.1 -52.3 -28.0 -19.4 46.3 94 529 A K H 3X S+ 0 0 144 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.713 112.7 54.4 -68.4 -19.1 -27.7 -18.4 42.7 95 530 A S H 3< S+ 0 0 80 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.408 106.0 52.5 -94.3 -1.0 -31.4 -17.5 42.8 96 531 A R H <> S+ 0 0 136 -3,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.801 115.8 39.8 -89.1 -47.9 -30.6 -15.2 45.8 97 532 A I H X S+ 0 0 19 -4,-2.3 4,-3.1 2,-0.2 3,-0.3 0.977 114.5 50.6 -60.6 -60.5 -27.9 -13.5 43.8 98 533 A A H X S+ 0 0 59 -4,-2.5 4,-0.9 1,-0.3 -1,-0.2 0.770 112.1 52.5 -51.3 -25.8 -29.8 -13.4 40.5 99 534 A E H > S+ 0 0 81 2,-0.2 4,-1.3 3,-0.1 -1,-0.3 0.906 111.6 42.4 -78.0 -44.3 -32.6 -11.9 42.6 100 535 A I H X S+ 0 0 18 -4,-2.1 4,-2.0 -3,-0.3 5,-0.3 0.911 107.1 61.0 -67.2 -44.9 -30.5 -9.2 44.2 101 536 A H H X S+ 0 0 86 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.878 110.4 41.8 -51.0 -42.3 -28.7 -8.3 41.0 102 537 A E H X S+ 0 0 105 -4,-0.9 4,-1.6 -5,-0.3 -1,-0.3 0.830 106.8 64.1 -72.6 -32.6 -32.1 -7.4 39.5 103 538 A S H X S+ 0 0 49 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.844 106.5 42.1 -63.2 -35.4 -33.1 -5.7 42.7 104 539 A R H >X S+ 0 0 42 -4,-2.0 4,-2.6 2,-0.2 3,-0.8 0.850 105.6 64.4 -77.0 -36.8 -30.4 -3.0 42.3 105 540 A T H 3X S+ 0 0 45 -4,-1.3 4,-2.0 -5,-0.3 -2,-0.2 0.857 100.0 52.9 -54.1 -37.1 -31.1 -2.7 38.6 106 541 A K H 3X S+ 0 0 130 -4,-1.6 4,-1.5 1,-0.2 -1,-0.3 0.810 110.1 49.1 -67.2 -29.9 -34.5 -1.4 39.5 107 542 A L H X S+ 0 0 148 -4,-0.6 4,-1.2 2,-0.2 3,-1.0 0.964 110.9 43.1 -66.3 -55.0 -31.9 24.0 33.7 124 559 A R H 3X S+ 0 0 141 -4,-2.6 4,-0.9 1,-0.3 3,-0.2 0.849 108.9 61.5 -57.1 -35.1 -34.8 26.0 35.0 125 560 A M H 3< S+ 0 0 7 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.3 0.810 105.6 46.4 -63.2 -29.5 -32.5 27.3 37.7 126 561 A N H << S+ 0 0 68 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.706 99.2 68.8 -85.1 -22.0 -30.4 28.8 34.8 127 562 A S H X S+ 0 0 67 -4,-1.2 4,-0.6 -3,-0.2 -1,-0.2 0.805 102.3 47.0 -62.5 -29.2 -33.4 30.2 33.1 128 563 A L H X S+ 0 0 29 -4,-0.9 4,-2.8 -3,-0.2 5,-0.2 0.700 87.9 81.3 -92.1 -21.9 -33.9 32.7 35.9 129 564 A K H > S+ 0 0 96 -4,-0.5 4,-2.2 -3,-0.2 -1,-0.2 0.899 94.2 49.9 -53.5 -45.9 -30.3 34.0 36.3 130 565 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.973 112.3 45.4 -53.0 -60.7 -30.7 36.4 33.4 131 566 A D H X S+ 0 0 67 -4,-0.6 4,-3.6 1,-0.2 5,-0.3 0.898 110.5 54.2 -53.9 -47.6 -34.0 37.9 34.6 132 567 A L H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.946 109.1 48.4 -50.5 -54.4 -32.7 38.3 38.2 133 568 A M H X S+ 0 0 91 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.935 115.4 45.1 -49.6 -52.8 -29.7 40.2 36.9 134 569 A Q H X S+ 0 0 95 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.940 112.4 48.8 -61.9 -52.3 -32.0 42.5 34.8 135 570 A L H X S+ 0 0 27 -4,-3.6 4,-3.1 2,-0.2 5,-0.3 0.907 112.3 49.8 -55.6 -44.2 -34.6 43.1 37.5 136 571 A R H X S+ 0 0 102 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.957 113.0 46.6 -58.2 -51.1 -31.9 43.9 40.0 137 572 A K H X S+ 0 0 86 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.948 114.8 47.5 -52.9 -55.3 -30.3 46.4 37.5 138 573 A I H >X S+ 0 0 68 -4,-3.4 4,-2.0 2,-0.2 3,-0.9 0.947 111.7 48.2 -50.6 -59.0 -33.7 47.9 36.7 139 574 A R H 3X S+ 0 0 43 -4,-3.1 4,-1.9 1,-0.3 -1,-0.2 0.883 109.9 53.8 -53.2 -41.5 -34.8 48.3 40.3 140 575 A D H 3X S+ 0 0 54 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.3 0.825 106.0 54.7 -61.5 -32.0 -31.4 49.9 41.1 141 576 A Q H > - 0 0 190 -4,-0.0 4,-1.3 1,-0.0 3,-0.8 -0.901 29.2 -56.5-159.0 179.5 -36.4 60.3 49.4 153 588 A Q H >> S+ 0 0 127 -2,-0.3 4,-2.0 1,-0.2 3,-1.0 0.672 106.8 47.0 -36.8 -79.0 -35.8 57.8 52.2 154 589 A K H 3> S+ 0 0 165 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.799 117.9 42.9 -40.7 -48.1 -38.9 56.9 54.2 155 590 A K H <> S+ 0 0 73 -3,-0.8 4,-2.6 2,-0.2 -1,-0.3 0.868 108.7 59.5 -70.0 -36.1 -41.2 56.4 51.2 156 591 A I H S+ 0 0 48 -4,-2.0 5,-2.2 1,-0.2 3,-0.5 0.868 107.7 55.3 -59.3 -38.6 -38.5 52.0 52.3 158 593 A E H ><5S+ 0 0 96 -4,-1.7 3,-1.6 -5,-0.3 -1,-0.2 0.937 107.1 49.9 -55.5 -47.8 -42.3 51.9 52.0 159 594 A W H 3<5S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.657 112.0 47.8 -70.0 -16.3 -41.8 50.9 48.3 160 595 A L T 3<5S- 0 0 30 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.268 114.8-116.4-104.8 8.7 -39.3 48.2 49.3 161 596 A G T < 5 + 0 0 65 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.949 55.9 163.0 54.4 56.7 -41.6 46.9 52.0 162 597 A I < 0 0 95 -5,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.895 360.0 360.0-110.6 135.8 -39.3 47.7 54.9 163 598 A K 0 0 249 -2,-0.4 -1,-0.1 -5,-0.0 -5,-0.0 0.086 360.0 360.0-127.1 360.0 -40.4 47.8 58.6