==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALLING PROTEIN 30-JUN-92 2PNA . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE P85-ALPHA SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.W.BOOKER,A.L.BREEZE,A.K.DOWNING,G.PANAYOTOU,I.GOUT, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 1.0 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 . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 1 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A L 0 0 99 0, 0.0 73,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.4 2.7 -8.7 -13.8 2 18 A Q - 0 0 183 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.679 360.0 -26.2 -75.5 -14.7 6.2 -9.7 -14.8 3 19 A D S S- 0 0 81 6,-0.0 -1,-0.1 0, 0.0 4,-0.1 0.297 83.0-157.5-169.2 -23.0 7.4 -6.4 -13.5 4 20 A A - 0 0 16 2,-0.1 71,-0.0 5,-0.1 0, 0.0 0.200 21.2-113.6 51.2 175.3 4.5 -3.9 -13.7 5 21 A E S S+ 0 0 92 97,-0.1 98,-0.2 98,-0.0 99,-0.1 0.796 106.5 49.1-107.7 -66.5 5.2 -0.1 -13.9 6 22 A W S S+ 0 0 5 23,-0.1 24,-0.5 96,-0.1 2,-0.4 0.842 108.9 68.4 -44.1 -34.8 4.0 1.6 -10.7 7 23 A Y - 0 0 15 22,-0.2 24,-0.1 1,-0.1 22,-0.0 -0.747 66.1-166.3 -90.8 131.7 5.8 -1.2 -8.9 8 24 A W - 0 0 40 -2,-0.4 -1,-0.1 22,-0.2 -2,-0.1 0.673 64.8 -79.5 -89.1 -17.4 9.6 -1.1 -9.2 9 25 A G S S- 0 0 36 -4,-0.0 -5,-0.1 2,-0.0 -2,-0.0 0.688 83.4 -50.5 118.6 54.9 9.9 -4.7 -7.9 10 26 A D S S+ 0 0 73 32,-0.0 21,-0.1 21,-0.0 2,-0.1 0.862 78.1 160.7 52.9 109.9 9.5 -4.6 -4.1 11 27 A I - 0 0 28 19,-0.3 21,-0.8 3,-0.0 2,-0.3 -0.238 30.8 -95.8-130.3-140.4 11.8 -2.0 -2.6 12 28 A S >> - 0 0 45 19,-0.1 4,-2.2 -2,-0.1 3,-0.7 -0.956 39.2 -89.8-147.1 165.3 12.0 -0.0 0.7 13 29 A R H 3>>S+ 0 0 184 -2,-0.3 4,-1.6 1,-0.2 5,-0.6 0.801 121.4 66.4 -45.8 -28.7 11.1 3.3 2.3 14 30 A E H 3>5S+ 0 0 143 3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.981 111.7 27.5 -59.6 -58.1 14.5 4.4 1.1 15 31 A E H <>5S+ 0 0 79 -3,-0.7 4,-1.7 2,-0.2 5,-0.3 0.976 123.0 51.4 -69.5 -54.7 13.6 4.2 -2.6 16 32 A V H >X5S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 3,-1.2 0.954 117.4 38.1 -44.3 -68.5 9.9 4.8 -2.3 17 33 A N H 3X5S+ 0 0 73 -4,-1.6 4,-0.8 1,-0.3 -1,-0.2 0.944 106.4 65.6 -48.6 -59.3 10.3 7.9 -0.2 18 34 A E H 3< + 0 0 77 6,-0.2 4,-0.7 7,-0.1 -1,-0.2 -0.257 44.4 134.1-141.1-130.6 6.9 -9.4 5.5 35 51 A T T 4 S- 0 0 77 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.924 103.9 -16.9 70.4 93.9 5.0 -12.5 6.6 36 52 A K T 4 S- 0 0 182 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.573 111.1 -93.0 57.9 3.4 7.1 -15.6 6.2 37 53 A M T 4 S+ 0 0 167 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.982 98.0 96.6 54.1 77.6 9.2 -13.4 3.9 38 54 A H S < S- 0 0 153 -4,-0.7 -2,-0.1 1,-0.5 -5,-0.1 -0.049 80.2 -27.3-151.1-101.2 7.5 -14.1 0.5 39 55 A G S S+ 0 0 24 -4,-0.2 -1,-0.5 20,-0.1 -6,-0.2 0.127 78.2 98.4-106.4-138.3 4.8 -12.2 -1.3 40 56 A D - 0 0 17 -3,-0.1 -7,-0.3 -7,-0.1 -6,-0.2 0.946 55.1-171.0 51.1 88.2 2.0 -10.0 -0.0 41 57 A Y - 0 0 47 -9,-0.1 15,-1.2 -8,-0.1 2,-0.4 0.081 18.8-109.5 -90.5-154.0 3.4 -6.5 -0.5 42 58 A T E -AC 31 55A 8 -11,-1.2 -11,-0.7 13,-0.2 2,-0.3 -0.941 16.7-135.2-147.6 121.2 2.1 -3.2 0.7 43 59 A L E -AC 30 54A 12 11,-1.4 11,-2.5 -2,-0.4 2,-0.4 -0.595 25.3-173.4 -77.7 132.4 0.6 -0.4 -1.3 44 60 A T E -AC 29 53A 4 -15,-1.8 -15,-2.0 -2,-0.3 2,-0.4 -0.992 4.4-176.5-130.2 132.4 1.9 3.0 -0.4 45 61 A L E -AC 28 52A 20 7,-1.9 7,-3.3 -2,-0.4 2,-0.9 -0.978 28.2-123.6-130.5 141.9 0.7 6.4 -1.8 46 62 A R E -AC 27 51A 25 -19,-0.6 -19,-0.8 -2,-0.4 5,-0.2 -0.720 15.1-161.7 -84.7 109.2 1.9 9.9 -1.2 47 63 A K - 0 0 112 3,-2.2 -1,-0.1 -2,-0.9 4,-0.1 0.134 60.6 -88.4 -76.7 25.7 -1.0 11.9 0.1 48 64 A G S S+ 0 0 33 -24,-0.2 -1,-0.1 -25,-0.1 -23,-0.1 0.782 120.8 22.7 75.2 25.9 0.9 15.0 -0.9 49 65 A G S S+ 0 0 47 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.111 122.6 35.9 177.7 -43.3 2.6 15.2 2.5 50 66 A N S S- 0 0 111 -5,-0.1 -3,-2.2 2,-0.0 2,-0.6 -0.994 77.2-115.0-135.3 139.8 2.7 11.8 4.1 51 67 A N E -C 46 0A 55 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.591 29.7-147.4 -74.6 117.3 3.1 8.3 2.8 52 68 A K E -C 45 0A 77 -7,-3.3 -7,-1.9 -2,-0.6 2,-0.4 -0.745 11.0-143.9 -88.1 123.6 -0.1 6.4 3.4 53 69 A L E +C 44 0A 102 -2,-0.6 2,-0.4 -9,-0.2 -9,-0.2 -0.699 19.8 179.9 -90.8 136.7 0.5 2.7 4.0 54 70 A I E -C 43 0A 16 -11,-2.5 -11,-1.4 -2,-0.4 2,-0.2 -0.998 19.2-134.1-135.3 135.5 -1.9 0.1 2.8 55 71 A K E -C 42 0A 123 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.561 11.2-135.6 -90.5 154.2 -1.7 -3.7 3.1 56 72 A I - 0 0 5 -15,-1.2 2,-1.2 -2,-0.2 9,-0.1 -0.920 11.7-142.1-107.4 126.5 -2.4 -6.2 0.4 57 73 A F + 0 0 109 7,-1.7 2,-0.2 -2,-0.5 12,-0.1 -0.720 36.5 159.6 -93.2 96.1 -4.5 -9.2 1.3 58 74 A H + 0 0 57 -2,-1.2 5,-0.2 5,-0.2 -2,-0.0 -0.613 16.9 173.0-106.9 170.1 -2.9 -12.2 -0.6 59 75 A R S S- 0 0 178 3,-0.3 -1,-0.1 -2,-0.2 -20,-0.1 0.465 74.6 -6.2-141.3 -63.8 -3.3 -15.9 0.1 60 76 A D S S- 0 0 138 3,-0.0 3,-0.1 0, 0.0 -2,-0.0 0.170 125.6 -52.1-128.6 17.6 -1.8 -18.4 -2.3 61 77 A G S S+ 0 0 50 1,-0.3 -3,-0.0 0, 0.0 -21,-0.0 0.136 113.7 94.2 132.9 -18.1 -0.6 -16.2 -5.2 62 78 A K - 0 0 55 7,-0.1 2,-0.3 11,-0.1 -1,-0.3 0.065 69.1-116.5 -85.3-159.1 -3.7 -14.2 -5.9 63 79 A Y - 0 0 46 8,-0.3 2,-0.5 -5,-0.2 8,-0.2 -0.980 7.6-146.9-144.5 158.1 -4.6 -10.8 -4.4 64 80 A G + 0 0 2 -2,-0.3 -7,-1.7 1,-0.1 -6,-0.0 -0.944 55.1 107.4-129.5 109.1 -7.2 -9.2 -2.2 65 81 A F S S- 0 0 36 -2,-0.5 -1,-0.1 2,-0.5 -7,-0.0 0.370 96.9 -11.4-150.2 -24.2 -8.2 -5.6 -2.9 66 82 A S S S+ 0 0 78 1,-0.5 -2,-0.0 -3,-0.2 0, 0.0 0.306 116.5 57.9-145.3 -74.4 -11.6 -5.8 -4.4 67 83 A D S S- 0 0 90 1,-0.2 2,-3.5 2,-0.0 -1,-0.5 -0.272 103.2 -86.6 -66.2 157.4 -13.0 -9.2 -5.4 68 84 A P S S- 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.309 77.8 -76.3 -64.6 70.0 -13.2 -11.9 -2.7 69 85 A L S S+ 0 0 40 -2,-3.5 -5,-0.1 1,-0.2 -7,-0.1 0.812 110.5 120.4 39.5 31.6 -9.6 -13.0 -3.4 70 86 A T + 0 0 87 -8,-0.1 -1,-0.2 -7,-0.0 -6,-0.1 0.799 56.0 62.3 -92.8 -32.7 -11.2 -14.6 -6.5 71 87 A F - 0 0 28 -8,-0.2 -8,-0.3 1,-0.1 3,-0.1 0.182 67.8-154.0 -74.5-156.1 -9.2 -12.7 -9.2 72 88 A N + 0 0 102 1,-0.3 2,-0.4 -10,-0.2 -1,-0.1 0.497 58.1 73.3-158.1 -18.6 -5.4 -13.0 -9.5 73 89 A S > - 0 0 45 1,-0.1 4,-1.3 -10,-0.1 -1,-0.3 -0.907 45.7-163.7-115.6 138.3 -3.7 -10.0 -11.2 74 90 A V H >>S+ 0 0 3 -2,-0.4 4,-2.6 2,-0.2 5,-0.6 0.852 93.8 61.6 -80.1 -35.1 -3.1 -6.5 -9.7 75 91 A V H >5S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.945 103.2 50.8 -55.4 -46.7 -2.5 -5.1 -13.1 76 92 A E H >5S+ 0 0 121 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.933 119.6 37.2 -56.5 -46.3 -6.0 -6.0 -14.1 77 93 A L H >X5S+ 0 0 21 -4,-1.3 4,-1.4 2,-0.2 3,-1.0 0.996 118.0 44.9 -69.1 -73.0 -7.2 -4.3 -10.9 78 94 A I H 3X5S+ 0 0 2 -4,-2.6 4,-3.2 1,-0.3 -3,-0.2 0.812 112.0 58.3 -41.2 -34.2 -5.0 -1.3 -10.7 79 95 A N H 3X< S+ 0 0 62 -4,-1.4 3,-0.7 2,-0.2 -2,-0.2 0.840 100.4 66.2 -92.5 -38.2 -8.5 2.1 -11.4 82 98 A R H 3< S+ 0 0 74 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.1 0.879 107.9 44.2 -50.8 -36.6 -5.8 3.9 -13.3 83 99 A N T 3< S+ 0 0 141 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.756 132.8 17.3 -79.4 -23.6 -8.5 4.9 -15.7 84 100 A E S < S- 0 0 117 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.2 0.325 94.3 -99.2-113.1-117.3 -10.9 5.7 -12.9 85 101 A S - 0 0 40 -5,-0.2 2,-0.8 11,-0.1 11,-0.2 -0.977 16.6-111.6-170.4 160.5 -10.2 6.4 -9.2 86 102 A L B -D 95 0B 14 9,-1.5 2,-2.4 -2,-0.3 9,-1.7 -0.875 17.1-156.4-106.4 103.7 -10.1 4.9 -5.8 87 103 A A > - 0 0 46 -2,-0.8 3,-2.8 7,-0.2 6,-0.3 -0.046 58.4 -93.4 -68.6 41.0 -12.8 6.4 -3.6 88 104 A Q T 3 - 0 0 27 -2,-2.4 -1,-0.2 7,-0.3 -2,-0.0 0.888 65.3 -76.2 48.7 42.2 -10.6 5.3 -0.7 89 105 A Y T 3 S+ 0 0 119 1,-0.0 -1,-0.3 0, 0.0 5,-0.1 0.651 123.9 69.8 47.0 11.1 -12.7 2.2 -0.5 90 106 A N S X S- 0 0 104 -3,-2.8 3,-0.6 3,-0.2 -1,-0.0 -0.973 80.5-120.6-157.5 141.4 -15.3 4.5 1.1 91 107 A P T 3 S+ 0 0 92 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.345 84.5 66.1 -61.5-158.8 -17.6 7.4 -0.0 92 108 A K T 3 S+ 0 0 206 2,-0.0 2,-0.3 0, 0.0 -5,-0.0 0.020 113.8 27.2 68.7 -33.2 -17.6 11.0 1.5 93 109 A L < - 0 0 87 -2,-1.5 2,-0.3 -3,-0.6 -3,-0.2 -0.972 67.2-178.7-150.9 163.4 -14.1 11.4 0.0 94 110 A D - 0 0 108 -2,-0.3 2,-0.3 -5,-0.1 -7,-0.2 -0.987 7.0-164.7-164.9 155.0 -12.0 10.1 -2.9 95 111 A V B -D 86 0B 52 -9,-1.7 -9,-1.5 -2,-0.3 2,-0.4 -0.974 12.7-140.2-143.0 156.8 -8.6 10.3 -4.5 96 112 A K - 0 0 101 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.1 -0.951 1.5-157.4-120.6 139.0 -7.0 9.4 -7.9 97 113 A L + 0 0 8 -2,-0.4 -70,-0.1 -16,-0.1 -71,-0.1 -0.543 40.3 138.4-113.7 67.3 -3.5 7.9 -8.4 98 114 A L + 0 0 70 -2,-0.5 -1,-0.1 1,-0.2 -71,-0.1 -0.048 57.3 77.7 -98.2 33.5 -2.7 8.7 -12.0 99 115 A Y + 0 0 111 -73,-0.5 -71,-0.5 -75,-0.0 -1,-0.2 -0.525 60.9 170.1-141.7 71.0 0.9 9.6 -11.1 100 116 A P B -b 28 0A 57 0, 0.0 2,-0.4 0, 0.0 -71,-0.1 -0.185 22.2-136.7 -75.2 172.0 2.9 6.5 -10.6 101 117 A V + 0 0 10 -73,-0.6 2,-0.3 -95,-0.3 -81,-0.0 -0.986 39.7 114.3-134.7 144.1 6.7 6.4 -10.2 102 118 A S - 0 0 32 -2,-0.4 -96,-0.1 2,-0.1 -94,-0.1 -0.881 64.3 -94.6-172.6-154.2 9.3 4.2 -11.7 103 119 A K 0 0 162 -2,-0.3 -98,-0.0 -98,-0.2 -95,-0.0 0.185 360.0 360.0-133.5 12.6 12.3 4.0 -14.1 104 120 A Y 0 0 215 -99,-0.1 -2,-0.1 0, 0.0 -99,-0.0 -0.255 360.0 360.0 -70.3 360.0 10.6 2.9 -17.3