==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-MAR-03 1OO3 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR U.L.GUENTHER,B.WEYRAUCH,B.SCHAFFHAUSEN . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 53.2 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 . 10 9.0 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 . 1 0.9 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 . 24 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 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 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A G 0 0 115 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.5 0.0 -0.5 -4.3 2 2 A M + 0 0 197 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.516 360.0 177.1 -79.0 87.9 0.9 3.3 -4.4 3 3 A N - 0 0 115 -2,-1.4 2,-1.2 2,-0.0 -1,-0.1 -0.795 18.3-155.6-101.5 99.6 2.2 3.6 -8.0 4 4 A N - 0 0 132 -2,-0.8 2,-1.2 1,-0.1 -2,-0.0 -0.585 13.9-158.5 -79.0 92.9 3.1 7.3 -8.8 5 5 A N - 0 0 130 -2,-1.2 2,-1.3 1,-0.1 -1,-0.1 -0.576 16.4-176.5 -86.4 94.8 2.8 7.4 -12.7 6 6 A M - 0 0 149 -2,-1.2 2,-1.3 1,-0.1 -1,-0.1 -0.689 18.5-160.5 -82.3 89.4 4.8 10.4 -14.3 7 7 A S + 0 0 87 -2,-1.3 2,-0.3 3,-0.0 3,-0.2 -0.098 50.3 92.4 -82.8 47.0 3.5 9.6 -17.9 8 8 A L + 0 0 81 -2,-1.3 74,-0.1 1,-0.2 -2,-0.1 -0.893 64.4 50.1-136.9 167.2 6.2 11.4 -20.1 9 9 A Q S S+ 0 0 134 -2,-0.3 -1,-0.2 0, 0.0 73,-0.1 0.898 75.2 131.1 56.6 52.3 9.4 10.1 -21.7 10 10 A D + 0 0 56 -3,-0.2 2,-0.1 76,-0.0 -2,-0.1 0.869 44.9 77.3 -93.5 -50.8 7.2 7.2 -23.0 11 11 A A S > S- 0 0 3 1,-0.1 3,-1.1 75,-0.1 75,-0.1 -0.362 80.0-133.5 -63.0 139.6 8.2 7.2 -26.7 12 12 A E T 3 S+ 0 0 87 1,-0.2 98,-1.7 -2,-0.1 -1,-0.1 0.916 99.7 46.3 -73.8 -47.1 11.7 5.6 -27.4 13 13 A W T 3 S+ 0 0 0 96,-0.3 2,-1.9 22,-0.2 4,-0.3 0.355 79.7 141.2 -59.5 -2.7 13.4 8.2 -29.7 14 14 A Y < + 0 0 42 -3,-1.1 -1,-0.1 1,-0.2 95,-0.0 -0.285 11.2 120.8 -78.5 80.6 12.3 11.2 -27.4 15 15 A W S S- 0 0 165 -2,-1.9 -1,-0.2 96,-0.0 -2,-0.0 0.661 79.5-116.4 -79.9 -28.9 15.1 13.8 -27.2 16 16 A G S S+ 0 0 34 -3,-0.2 2,-0.2 21,-0.1 -2,-0.1 0.291 104.4 62.5 82.2 -7.2 13.1 16.8 -28.5 17 17 A D + 0 0 82 -4,-0.3 2,-0.4 21,-0.0 21,-0.1 -0.650 51.4 139.3-160.7 89.9 15.7 16.6 -31.4 18 18 A I + 0 0 3 19,-0.4 21,-0.8 -2,-0.2 2,-0.3 -0.896 24.1 145.9-133.6 99.5 16.1 13.6 -33.8 19 19 A S - 0 0 48 -2,-0.4 2,-2.0 19,-0.2 18,-0.0 -1.000 68.3 -6.5-140.4 140.9 16.6 14.6 -37.5 20 20 A R S >>S+ 0 0 199 -2,-0.3 5,-1.9 1,-0.1 4,-1.2 -0.300 114.7 81.5 71.0 -51.9 18.8 13.0 -40.3 21 21 A E T 45S+ 0 0 106 -2,-2.0 -1,-0.1 3,-0.2 -2,-0.0 0.099 118.8 3.2 -63.4 21.9 20.2 10.3 -37.7 22 22 A E T 4>S+ 0 0 2 -2,-0.8 5,-1.3 3,-0.1 4,-0.5 0.078 126.1 65.1 178.0 -53.2 17.0 8.1 -38.0 23 23 A V T 45S+ 0 0 25 3,-0.2 -2,-0.1 2,-0.1 4,-0.1 0.921 128.3 11.8 -55.8 -50.9 14.9 9.9 -40.7 24 24 A N T X5S+ 0 0 96 -4,-1.2 4,-0.7 3,-0.1 -3,-0.2 0.825 135.1 47.0 -91.4 -46.4 17.6 9.1 -43.4 25 25 A E H >>S+ 0 0 71 -4,-0.5 4,-1.9 2,-0.2 5,-0.8 0.854 106.7 65.8 -81.3 -29.0 17.1 4.1 -40.0 27 27 A L H 4> - 0 0 85 -2,-0.2 4,-1.0 6,-0.1 3,-0.6 -0.296 32.9-111.3 -71.4 159.0 13.8 24.0 -38.8 42 42 A T T 34 S+ 0 0 77 1,-0.3 2,-1.2 2,-0.2 5,-0.2 0.951 116.7 41.2 -62.6 -52.7 10.7 26.3 -39.2 43 43 A K T 34 S+ 0 0 215 1,-0.1 -1,-0.3 4,-0.0 -2,-0.1 -0.550 113.8 59.3 -88.1 69.5 11.5 27.7 -42.7 44 44 A M T <4 S- 0 0 135 -2,-1.2 -2,-0.2 -3,-0.6 2,-0.2 0.135 110.1 -64.7-151.4 -78.9 12.6 24.1 -44.0 45 45 A H S < S+ 0 0 130 -4,-1.0 2,-1.1 0, 0.0 -1,-0.4 -0.486 97.2 2.2-152.0-130.0 9.9 21.3 -43.8 46 46 A G > - 0 0 5 -2,-0.2 3,-1.4 18,-0.1 2,-0.9 -0.523 66.0-148.8 -76.2 94.1 7.9 19.5 -40.9 47 47 A D E 3 S-A 39 0A 21 -2,-1.1 -8,-0.2 1,-0.3 -6,-0.1 -0.434 78.9 -25.7 -75.0 95.7 9.2 21.3 -37.7 48 48 A Y E 3 S+ 0 0 39 -10,-1.5 -1,-0.3 -2,-0.9 -9,-0.2 0.886 100.4 157.2 55.8 47.9 9.0 18.4 -35.1 49 49 A T E < -A 38 0A 6 -3,-1.4 -11,-2.3 -11,-0.8 2,-0.4 -0.583 50.5 -92.0 -92.0 157.7 6.2 16.5 -37.0 50 50 A L E +A 37 0A 2 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.546 49.6 176.1 -70.3 122.7 5.3 12.7 -36.8 51 51 A T E +A 36 0A 19 -15,-1.5 -15,-1.9 -2,-0.4 2,-0.3 -0.993 7.5 155.3-127.3 137.9 7.2 10.6 -39.4 52 52 A L E -A 35 0A 2 -2,-0.4 7,-2.0 -17,-0.2 2,-0.4 -0.978 38.7-123.9-149.1 150.8 7.2 6.8 -40.0 53 53 A R E +AB 34 58A 59 -19,-0.6 -20,-1.1 -2,-0.3 -19,-0.8 -0.784 30.4 179.6 -86.8 136.4 7.9 4.3 -42.9 54 54 A K S S- 0 0 26 3,-2.8 3,-0.4 -2,-0.4 50,-0.1 -0.810 72.1 -21.5-144.6 93.3 4.8 2.0 -43.4 55 55 A G S S- 0 0 43 -2,-0.3 2,-0.9 1,-0.2 3,-0.1 0.939 129.2 -47.0 64.2 49.7 5.1 -0.6 -46.3 56 56 A G S S+ 0 0 28 1,-0.1 -1,-0.2 47,-0.1 -23,-0.1 -0.572 122.3 77.8 95.4 -71.9 7.8 1.5 -48.1 57 57 A N S S- 0 0 128 -2,-0.9 -3,-2.8 -3,-0.4 2,-0.7 -0.147 85.2 -97.6 -82.0 173.0 6.4 5.1 -48.1 58 58 A N B -B 53 0A 94 -5,-0.2 2,-1.2 -3,-0.1 -5,-0.2 -0.761 25.0-163.8 -99.6 108.9 6.2 7.7 -45.3 59 59 A K + 0 0 80 -7,-2.0 2,-0.8 -2,-0.7 -1,-0.1 -0.653 15.4 177.9 -92.3 80.7 2.9 7.9 -43.4 60 60 A S + 0 0 51 -2,-1.2 -9,-0.2 1,-0.2 -2,-0.0 -0.758 5.7 175.4 -91.4 104.5 3.3 11.4 -41.7 61 61 A I + 0 0 34 -2,-0.8 12,-0.3 -11,-0.1 2,-0.3 0.898 64.3 55.7 -87.5 -42.9 -0.0 12.1 -39.7 62 62 A K S S- 0 0 12 22,-0.1 2,-0.4 -12,-0.1 -13,-0.1 -0.660 77.7-149.3 -75.4 149.7 0.8 15.4 -37.9 63 63 A I - 0 0 102 -2,-0.3 -2,-0.0 -14,-0.1 -17,-0.0 -0.982 51.3 -27.7-125.8 121.3 1.9 18.3 -40.3 64 64 A F S S- 0 0 82 -2,-0.4 -14,-0.2 1,-0.1 -18,-0.1 0.029 85.2 -69.9 70.5-179.5 4.4 21.1 -39.2 65 65 A H > + 0 0 84 -23,-0.1 3,-0.5 -16,-0.1 4,-0.2 0.955 62.7 157.6 -70.7 -52.8 5.1 22.4 -35.6 66 66 A R T 3 S- 0 0 79 1,-0.3 2,-1.3 2,-0.1 -3,-0.1 0.730 83.1 -66.3 25.2 55.9 1.7 24.4 -35.1 67 67 A D T 3 S- 0 0 116 1,-0.1 -1,-0.3 11,-0.1 11,-0.1 -0.071 88.8 -71.3 69.5 -41.7 1.9 24.3 -31.2 68 68 A G < - 0 0 7 -2,-1.3 12,-2.1 -3,-0.5 11,-1.7 0.598 68.3-170.5 106.1 83.7 1.6 20.4 -31.0 69 69 A K - 0 0 3 9,-0.2 2,-0.3 10,-0.2 8,-0.1 -0.922 12.1-142.1-122.1 118.5 -2.1 19.7 -31.9 70 70 A Y S S+ 0 0 76 -2,-0.5 2,-0.4 1,-0.1 8,-0.1 -0.588 70.3 27.1 -90.4 135.2 -3.9 16.2 -31.7 71 71 A G S S- 0 0 46 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.845 111.6 -32.1 129.3 -95.6 -6.5 14.9 -34.2 72 72 A F - 0 0 144 -2,-0.4 2,-1.8 -10,-0.0 4,-0.3 -0.980 68.2 -84.8-155.3 160.7 -6.0 16.3 -37.8 73 73 A S S S+ 0 0 62 -12,-0.3 -3,-0.0 -2,-0.3 2,-0.0 -0.426 88.2 99.4 -74.1 81.1 -4.8 19.7 -39.4 74 74 A D S S- 0 0 104 -2,-1.8 3,-0.1 0, 0.0 -1,-0.1 0.188 90.9 -38.1-130.8-116.3 -8.1 21.7 -39.3 75 75 A S S S+ 0 0 101 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.224 99.6 93.9-113.2 15.8 -9.3 24.5 -36.8 76 76 A L - 0 0 69 -4,-0.3 2,-1.2 1,-0.1 -1,-0.1 0.836 56.6-166.2 -76.9 -38.2 -8.1 23.4 -33.2 77 77 A T + 0 0 66 -3,-0.1 2,-0.3 -8,-0.1 -9,-0.2 -0.299 57.7 20.0 79.6 -52.0 -4.6 25.2 -32.9 78 78 A F + 0 0 145 -2,-1.2 -9,-0.2 -11,-0.1 -11,-0.1 -0.989 45.3 136.5-153.2 155.4 -3.1 23.3 -29.8 79 79 A N - 0 0 91 -11,-1.7 2,-0.3 -2,-0.3 -10,-0.2 0.241 57.2 -43.0-154.0 -67.8 -3.0 20.2 -27.5 80 80 A S - 0 0 26 -12,-2.1 -1,-0.2 2,-0.0 4,-0.1 -0.950 27.6-117.7-163.7 168.2 0.2 18.5 -26.2 81 81 A V S S+ 0 0 77 -2,-0.3 -12,-0.1 3,-0.1 -13,-0.0 -0.125 112.5 42.1-122.7 40.0 3.8 17.1 -26.6 82 82 A V S > S+ 0 0 23 -14,-0.1 4,-2.7 -74,-0.1 -71,-0.0 0.432 104.8 57.4-141.3 -44.6 2.7 13.4 -25.7 83 83 A E T 4 S+ 0 0 52 1,-0.2 7,-0.4 2,-0.2 4,-0.3 0.938 113.5 43.7 -53.6 -49.8 -0.7 12.8 -27.5 84 84 A L T 4 S+ 0 0 11 1,-0.1 -1,-0.2 2,-0.1 -22,-0.1 0.798 116.7 48.1 -55.8 -38.6 1.1 13.6 -30.9 85 85 A I T 4 S- 0 0 4 1,-0.2 -2,-0.2 -35,-0.0 2,-0.2 0.928 134.8 -21.7 -75.4 -50.7 4.2 11.5 -29.9 86 86 A N S < S+ 0 0 32 -4,-2.7 2,-0.2 -75,-0.1 -1,-0.2 -0.641 76.4 133.7-169.6 97.6 2.5 8.1 -28.7 87 87 A H S > S- 0 0 86 -4,-0.3 2,-2.5 -2,-0.2 3,-0.5 -0.704 86.2 -54.2-155.3 95.4 -1.2 7.8 -27.5 88 88 A Y T 3 S+ 0 0 185 1,-0.2 6,-0.3 -2,-0.2 -5,-0.0 -0.213 140.1 30.6 67.8 -53.7 -3.4 4.9 -28.9 89 89 A R T > S+ 0 0 84 -2,-2.5 3,-1.0 -6,-0.2 -1,-0.2 0.831 107.1 64.2-103.1 -49.2 -2.7 5.8 -32.6 90 90 A N T < S+ 0 0 6 -3,-0.5 -2,-0.1 -7,-0.4 -29,-0.1 0.516 117.7 23.6 -71.2 -7.6 0.9 7.5 -32.8 91 91 A E T 3 S+ 0 0 53 -56,-0.0 2,-0.3 -80,-0.0 -1,-0.3 -0.349 112.2 76.3-142.8 65.2 2.9 4.3 -31.7 92 92 A S S X S- 0 0 44 -3,-1.0 3,-1.5 1,-0.1 4,-0.2 -0.994 88.2-102.9-153.7 163.1 0.6 1.3 -32.5 93 93 A L G >> S+ 0 0 85 -2,-0.3 4,-1.1 1,-0.2 3,-0.8 0.851 116.9 73.1 -52.5 -35.7 -0.9 -1.1 -35.2 94 94 A A G 34 + 0 0 15 -6,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.375 67.7 93.5 -62.1 4.0 -4.0 1.2 -34.6 95 95 A Q G <4 S- 0 0 4 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.1 0.952 114.9 -3.0 -56.4 -54.4 -2.1 4.1 -36.6 96 96 A Y T <4 S- 0 0 130 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.1 0.790 142.7 -24.1 -98.6 -60.9 -3.9 2.9 -39.8 97 97 A N X - 0 0 62 -4,-1.1 4,-1.1 1,-0.1 -1,-0.2 -0.849 48.8-147.2-158.7 118.2 -6.0 -0.2 -38.8 98 98 A P T 4 S+ 0 0 68 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.758 100.4 37.2 -69.3 -25.6 -5.3 -2.6 -35.7 99 99 A K T 4 S+ 0 0 188 -6,-0.1 -5,-0.0 -5,-0.0 -2,-0.0 0.831 130.9 28.2 -87.2 -40.3 -6.7 -5.9 -37.4 100 100 A L T 4 S+ 0 0 122 -7,-0.1 -7,-0.0 -4,-0.0 0, 0.0 0.956 87.0 146.2 -82.2 -62.8 -5.4 -5.2 -41.0 101 101 A D < - 0 0 46 -4,-1.1 -8,-0.1 -8,-0.2 -7,-0.1 0.316 36.7-143.6 50.9 178.5 -2.2 -3.0 -40.5 102 102 A V - 0 0 68 -9,-0.1 2,-0.4 -5,-0.0 -48,-0.1 0.088 58.4 -28.1-135.5 -96.3 1.1 -2.9 -42.6 103 103 A K + 0 0 84 1,-0.1 -69,-0.3 -10,-0.0 -70,-0.3 -0.982 68.4 130.0-137.8 118.7 4.7 -2.4 -41.0 104 104 A L + 0 0 17 -2,-0.4 -71,-0.2 -71,-0.3 -69,-0.1 0.046 32.4 114.1-161.2 35.9 5.3 -0.4 -37.7 105 105 A L + 0 0 96 -73,-0.2 -71,-0.2 1,-0.2 -72,-0.1 0.448 57.6 69.5-103.1 -1.9 7.5 -2.5 -35.3 106 106 A Y - 0 0 112 -73,-2.7 2,-0.2 2,-0.0 -1,-0.2 -0.574 54.9-176.3-123.5 67.9 11.0 -0.7 -34.9 107 107 A P - 0 0 36 0, 0.0 2,-1.2 0, 0.0 -71,-0.1 -0.498 38.5-115.2 -68.4 127.9 10.7 2.7 -32.9 108 108 A V > - 0 0 8 -73,-1.1 3,-1.6 -2,-0.2 2,-0.4 -0.435 29.6-139.4 -78.8 95.4 14.3 4.3 -32.9 109 109 A S T 3 S- 0 0 90 -2,-1.2 -96,-0.3 1,-0.3 -1,-0.1 -0.306 72.2 -28.6 -72.4 110.1 15.3 4.2 -29.2 110 110 A K T 3 0 0 94 -98,-1.7 -1,-0.3 -2,-0.4 -97,-0.2 0.770 360.0 360.0 51.1 39.2 17.2 7.5 -28.3 111 111 A Y < 0 0 88 -3,-1.6 -2,-0.2 -93,-0.1 -1,-0.1 0.221 360.0 360.0-157.7 360.0 18.5 7.9 -31.9