==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-JUL-10 3O5Z . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHEN,Y.XIAO,R.PONNUSAMY,J.TAN,J.LEI,R.HILGENFELD . 160 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.8 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 5 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 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 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 3 A G 0 0 100 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 -2.0 18.9 8.7 2 4 A P - 0 0 50 0, 0.0 78,-0.1 0, 0.0 31,-0.1 -0.336 360.0-143.2 -66.4 141.2 -0.1 15.7 7.6 3 5 A E S S+ 0 0 103 76,-0.4 30,-2.9 -2,-0.1 31,-0.5 0.619 77.7 5.3 -79.9 -12.6 1.3 13.2 10.2 4 6 A G E -AB 32 79A 0 75,-1.0 75,-2.0 28,-0.3 2,-0.3 -0.969 59.6-129.9-162.7 177.4 4.3 12.5 8.1 5 7 A F E -AB 31 78A 8 26,-2.5 26,-2.9 -2,-0.3 2,-0.4 -0.950 17.1-137.1-140.0 146.5 6.5 13.0 5.1 6 8 A Q E -AB 30 77A 48 71,-2.6 70,-3.1 -2,-0.3 71,-1.1 -0.920 18.4-179.1-111.5 141.9 8.0 10.9 2.4 7 9 A Y E -AB 29 75A 0 22,-2.3 22,-2.5 -2,-0.4 2,-0.5 -0.856 18.3-140.0-126.2 160.9 11.5 11.0 1.0 8 10 A R E -AB 28 74A 101 66,-2.3 66,-1.9 -2,-0.3 20,-0.2 -0.989 22.0-125.6-125.9 128.6 13.3 9.0 -1.6 9 11 A A E + B 0 73A 1 18,-3.4 17,-2.6 -2,-0.5 64,-0.3 -0.418 26.2 179.3 -69.0 143.0 16.9 8.0 -1.2 10 12 A L + 0 0 103 62,-3.1 63,-0.2 1,-0.3 -1,-0.1 0.448 67.5 34.4-115.4 -5.4 19.1 9.2 -4.2 11 13 A Y S S- 0 0 142 61,-0.8 -1,-0.3 13,-0.1 2,-0.1 -0.983 90.6-100.3-157.3 135.2 22.5 7.9 -3.0 12 14 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.394 32.3-162.2 -72.3 143.0 23.5 4.8 -1.0 13 15 A F B -F 23 0B 4 10,-1.8 10,-2.3 -2,-0.1 2,-0.4 -0.986 5.2-153.4-125.6 121.3 24.3 5.3 2.7 14 16 A R - 0 0 197 -2,-0.4 7,-0.1 8,-0.2 8,-0.0 -0.790 34.0-104.5 -91.5 131.4 26.2 2.7 4.7 15 17 A R + 0 0 127 -2,-0.4 -1,-0.1 1,-0.2 53,-0.1 -0.242 37.4 177.6 -57.7 140.0 25.4 2.7 8.4 16 18 A E + 0 0 111 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.625 66.5 39.2-105.3 -39.7 28.2 4.3 10.6 17 19 A R S > S- 0 0 15 50,-0.1 3,-2.4 1,-0.1 -1,-0.2 -0.766 88.3-107.6-116.1 157.8 26.5 4.0 14.0 18 20 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 116,-0.1 0.870 121.5 46.2 -47.8 -38.8 24.4 1.3 15.7 19 21 A E T 3 S+ 0 0 125 47,-0.1 48,-2.3 2,-0.1 -4,-0.0 0.431 87.4 116.1 -91.2 2.9 21.4 3.6 15.3 20 22 A D B < -c 67 0A 5 -3,-2.4 2,-0.5 46,-0.2 48,-0.2 -0.264 61.3-131.1 -69.6 159.9 21.9 4.5 11.6 21 23 A L - 0 0 2 46,-2.5 2,-0.2 45,-0.2 45,-0.1 -0.959 19.9-127.5-114.1 122.2 19.5 3.4 8.9 22 24 A E - 0 0 59 -2,-0.5 2,-0.4 46,-0.1 -8,-0.2 -0.506 28.7-164.1 -70.1 139.3 20.9 1.8 5.8 23 25 A L B -F 13 0B 0 -10,-2.3 -10,-1.8 -2,-0.2 -8,-0.0 -0.961 15.4-175.6-124.7 144.2 19.9 3.4 2.4 24 26 A L > - 0 0 82 -2,-0.4 3,-2.0 -12,-0.2 -15,-0.3 -0.955 48.5 -83.9-126.1 154.3 20.0 2.3 -1.2 25 27 A P T 3 S+ 0 0 76 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.319 116.5 27.5 -55.9 135.9 18.9 4.6 -4.1 26 28 A G T 3 S+ 0 0 45 -17,-2.6 2,-0.1 1,-0.4 -16,-0.1 0.110 82.6 140.3 95.9 -16.5 15.1 4.4 -4.6 27 29 A D < - 0 0 11 -3,-2.0 -18,-3.4 -19,-0.1 2,-0.5 -0.396 47.8-138.5 -52.6 125.1 14.3 3.6 -1.0 28 30 A V E -A 8 0A 38 -20,-0.2 32,-2.9 -2,-0.1 2,-0.4 -0.827 20.7-164.9 -88.8 123.6 11.1 5.4 0.2 29 31 A L E -AD 7 59A 0 -22,-2.5 -22,-2.3 -2,-0.5 2,-0.5 -0.922 8.2-151.4-109.1 137.7 11.6 6.7 3.8 30 32 A V E -AD 6 58A 17 28,-2.9 28,-2.7 -2,-0.4 2,-0.4 -0.955 11.8-173.1-106.6 130.3 8.7 7.9 6.0 31 33 A V E -A 5 0A 1 -26,-2.9 -26,-2.5 -2,-0.5 2,-0.2 -0.968 21.0-129.6-118.9 137.5 9.5 10.6 8.7 32 34 A S E > -A 4 0A 41 -2,-0.4 4,-1.7 24,-0.3 -28,-0.3 -0.591 11.0-130.2 -87.8 148.1 6.8 11.6 11.2 33 35 A R H > S+ 0 0 73 -30,-2.9 4,-3.1 -2,-0.2 5,-0.2 0.882 109.6 59.8 -59.3 -36.3 6.0 15.2 11.8 34 36 A A H > S+ 0 0 66 -31,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.927 103.6 51.4 -58.8 -41.2 6.3 14.6 15.6 35 37 A A H > S+ 0 0 21 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.915 111.1 45.6 -67.4 -47.1 9.9 13.5 15.0 36 38 A L H ><>S+ 0 0 7 -4,-1.7 5,-2.0 2,-0.2 3,-0.8 0.946 112.5 51.5 -57.3 -49.7 10.9 16.7 13.0 37 39 A Q H ><5S+ 0 0 94 -4,-3.1 3,-2.5 1,-0.2 -2,-0.2 0.953 106.9 54.9 -50.7 -44.4 9.1 18.9 15.6 38 40 A A H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 106.7 49.8 -64.4 -27.6 11.1 17.1 18.3 39 41 A L T <<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.326 121.0-110.4 -83.1 -0.5 14.4 18.0 16.6 40 42 A G T < 5 + 0 0 65 -3,-2.5 2,-0.3 -4,-0.3 -3,-0.2 0.683 56.0 166.1 71.2 21.7 13.2 21.7 16.3 41 43 A V < - 0 0 30 -5,-2.0 -1,-0.2 -6,-0.1 3,-0.1 -0.548 37.8-124.4 -62.8 123.8 12.7 21.7 12.6 42 44 A A > - 0 0 77 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 -0.418 43.7 -72.2 -72.0 153.5 10.7 24.9 11.9 43 45 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.200 121.6 12.7 -53.7 128.1 7.3 24.5 10.0 44 46 A G T > S+ 0 0 11 -3,-0.1 3,-1.8 1,-0.0 -1,-0.3 0.276 91.2 112.3 83.5 -7.7 7.9 23.7 6.3 45 47 A G G X + 0 0 25 -3,-2.2 3,-1.9 1,-0.3 7,-0.3 0.692 59.4 80.5 -67.0 -12.1 11.6 22.9 6.8 46 48 A E G 3 S+ 0 0 14 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.726 80.3 67.7 -62.7 -20.1 10.7 19.3 6.0 47 49 A R G < S+ 0 0 157 -3,-1.8 28,-0.3 1,-0.3 -1,-0.3 0.609 98.0 53.1 -79.4 -11.0 10.8 20.5 2.3 48 50 A a X> + 0 0 60 -3,-1.9 3,-2.0 -4,-0.2 4,-1.4 -0.669 61.1 168.5-122.8 78.8 14.6 21.0 2.6 49 51 A P H 3> S+ 0 0 4 0, 0.0 4,-1.7 0, 0.0 21,-0.2 0.793 75.1 67.0 -62.3 -26.6 16.1 17.7 3.9 50 52 A Q H 34 S+ 0 0 122 1,-0.2 21,-0.2 20,-0.2 20,-0.1 0.750 107.2 42.7 -60.1 -18.2 19.6 18.9 3.0 51 53 A S H <4 S+ 0 0 100 -3,-2.0 -1,-0.2 -6,-0.2 3,-0.1 0.731 104.1 61.3-101.3 -32.3 19.0 21.5 5.8 52 54 A V H < S- 0 0 24 -4,-1.4 2,-0.5 -7,-0.3 -2,-0.2 0.893 87.7-165.0 -60.8 -36.1 17.4 19.3 8.4 53 55 A G < + 0 0 16 -4,-1.7 17,-2.7 46,-0.0 -1,-0.2 -0.753 55.7 16.5 82.7-127.3 20.6 17.1 8.5 54 56 A W E S- E 0 69A 61 -2,-0.5 13,-0.1 15,-0.2 -4,-0.0 -0.554 71.7-178.1 -91.1 144.7 20.0 13.8 10.1 55 57 A M E - E 0 68A 0 13,-2.2 13,-2.3 -2,-0.2 2,-0.3 -0.977 26.1-122.7-139.3 145.0 16.5 12.5 10.6 56 58 A P E + E 0 67A 45 0, 0.0 -24,-0.3 0, 0.0 2,-0.3 -0.691 48.4 146.4 -92.2 147.7 14.9 9.4 12.1 57 59 A G E - E 0 66A 3 9,-1.7 9,-1.4 -2,-0.3 2,-0.5 -0.994 48.8 -99.4-170.6 162.3 12.7 7.4 9.8 58 60 A L E -DE 30 65A 24 -28,-2.7 -28,-2.9 -2,-0.3 2,-0.7 -0.905 26.6-149.7-102.2 127.5 11.2 4.2 8.5 59 61 A N E > -D 29 0A 0 5,-2.6 4,-2.4 -2,-0.5 5,-0.3 -0.877 7.7-156.1 -93.4 117.8 12.7 2.7 5.4 60 62 A E T 4 S+ 0 0 67 -32,-2.9 -1,-0.1 -2,-0.7 -31,-0.1 0.730 86.5 51.3 -70.8 -28.1 9.9 0.9 3.6 61 63 A R T 4 S+ 0 0 132 -33,-0.3 -1,-0.2 1,-0.1 -32,-0.1 0.936 123.4 28.2 -71.3 -48.0 12.0 -1.6 1.7 62 64 A T T 4 S- 0 0 36 -40,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.778 94.8-137.7 -85.7 -29.7 14.0 -2.9 4.7 63 65 A R < + 0 0 155 -4,-2.4 -3,-0.2 1,-0.3 2,-0.1 0.547 59.4 131.4 80.6 6.8 11.3 -2.2 7.2 64 66 A Q - 0 0 118 -5,-0.3 -5,-2.6 -42,-0.1 2,-0.3 -0.482 46.3-145.9 -88.4 161.4 14.0 -0.9 9.6 65 67 A R E + E 0 58A 176 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.855 41.2 100.3-116.0 157.7 13.9 2.4 11.6 66 68 A G E - E 0 57A 10 -9,-1.4 -9,-1.7 -2,-0.3 2,-0.3 -0.921 66.6 -45.1 154.9-169.9 16.9 4.7 12.5 67 69 A D E +cE 20 56A 55 -48,-2.3 -46,-2.5 -2,-0.3 -50,-0.1 -0.670 48.3 172.4 -95.1 142.8 18.8 7.9 11.6 68 70 A F E - E 0 55A 0 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.5 -0.970 37.4 -97.8-143.4 157.7 19.8 8.8 8.0 69 71 A P E > - E 0 54A 5 0, 0.0 3,-2.3 0, 0.0 -15,-0.2 -0.590 20.3-151.3 -82.4 124.5 21.3 11.9 6.3 70 72 A G G > S+ 0 0 1 -17,-2.7 3,-1.3 -2,-0.5 -20,-0.2 0.729 94.1 69.8 -65.0 -21.9 18.8 14.3 4.6 71 73 A T G 3 S+ 0 0 92 1,-0.2 -1,-0.3 -21,-0.2 -21,-0.1 0.589 93.5 59.4 -69.6 -10.3 21.4 15.4 2.2 72 74 A Y G < S+ 0 0 63 -3,-2.3 -62,-3.1 -23,-0.1 -61,-0.8 0.316 104.9 54.1 -92.9 11.0 21.1 11.9 0.6 73 75 A V E < -B 9 0A 10 -3,-1.3 2,-0.4 -64,-0.3 -64,-0.2 -0.884 69.4-130.6-143.4 160.0 17.3 12.1 -0.2 74 76 A E E -B 8 0A 75 -66,-1.9 -66,-2.3 -2,-0.3 2,-0.2 -0.931 31.9-113.1-111.8 147.4 14.7 14.2 -2.0 75 77 A F E -B 7 0A 59 -2,-0.4 -68,-0.2 -28,-0.3 -28,-0.1 -0.551 29.4-177.8 -74.2 138.0 11.4 15.3 -0.4 76 78 A L E - 0 0 70 -70,-3.1 -69,-0.2 1,-0.4 -1,-0.1 0.686 45.3 -97.1-106.0 -30.9 8.4 13.6 -2.1 77 79 A G E -B 6 0A 11 -71,-1.1 -71,-2.6 2,-0.0 -1,-0.4 -0.806 53.9 -37.1 135.7-177.9 5.5 15.3 -0.2 78 80 A P E -B 5 0A 85 0, 0.0 2,-0.3 0, 0.0 -73,-0.3 -0.328 54.5-177.9 -78.7 155.3 3.1 14.6 2.8 79 81 A V E -B 4 0A 32 -75,-2.0 -75,-1.0 -2,-0.1 -76,-0.4 -0.963 30.6-109.3-145.5 162.0 1.6 11.1 3.7 80 82 A A - 0 0 79 -2,-0.3 2,-0.2 -77,-0.1 -75,-0.0 -0.609 40.5-132.7 -74.6 151.1 -0.7 9.2 6.0 81 83 A L 0 0 70 -2,-0.2 -1,-0.1 1,-0.1 -77,-0.1 -0.479 360.0 360.0 -97.3 173.6 1.1 6.8 8.4 82 84 A A 0 0 155 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.809 360.0 360.0 -62.2 360.0 0.5 3.2 9.3 83 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 5 B E 0 0 153 0, 0.0 30,-1.8 0, 0.0 31,-0.4 0.000 360.0 360.0 360.0 177.4 21.8 7.0 39.0 85 6 B G E -G 113 0C 6 75,-0.5 75,-2.1 28,-0.3 2,-0.3 -0.726 360.0-101.7-150.0-164.9 24.3 7.0 36.1 86 7 B F E -GH 112 159C 6 26,-2.2 26,-2.3 73,-0.3 2,-0.4 -0.940 22.2-127.9-138.3 160.8 27.9 6.3 35.3 87 8 B Q E -GH 111 158C 49 71,-2.5 70,-2.9 -2,-0.3 71,-1.2 -0.882 22.0-179.2-121.5 128.0 31.1 8.3 34.8 88 9 B Y E -GH 110 156C 0 22,-2.7 22,-3.6 -2,-0.4 2,-0.4 -0.912 15.6-147.2-123.7 154.5 33.5 8.2 31.9 89 10 B R E -GH 109 155C 106 66,-2.5 66,-2.4 -2,-0.3 2,-0.2 -0.985 22.8-124.4-119.5 136.2 36.7 10.0 31.0 90 11 B A E - H 0 154C 2 18,-2.4 17,-2.7 -2,-0.4 64,-0.3 -0.567 20.8-175.1 -82.0 137.2 37.7 10.9 27.4 91 12 B L + 0 0 75 62,-3.1 63,-0.2 -2,-0.2 -1,-0.1 0.679 69.2 31.2-103.6 -26.2 41.0 9.7 26.2 92 13 B Y S S- 0 0 132 61,-1.0 2,-0.2 13,-0.1 -1,-0.1 -0.897 87.8 -96.7-130.9 157.5 41.0 11.4 22.8 93 14 B P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 12,-0.3 -0.497 35.1-162.6 -69.1 141.5 39.7 14.6 21.2 94 15 B F B -L 104 0D 6 10,-2.6 10,-2.2 -2,-0.2 2,-0.5 -0.947 3.7-159.2-128.6 112.0 36.3 14.2 19.4 95 16 B R - 0 0 206 -2,-0.4 7,-0.1 8,-0.2 8,-0.1 -0.801 37.0 -99.5 -86.1 130.8 35.2 16.8 16.9 96 17 B R - 0 0 135 -2,-0.5 -1,-0.1 5,-0.2 7,-0.1 -0.132 34.4-176.6 -47.2 137.8 31.4 16.7 16.3 97 18 B E S S+ 0 0 118 1,-0.3 -1,-0.1 5,-0.0 3,-0.1 0.676 70.6 25.5-102.0 -31.9 30.3 15.0 13.1 98 19 B R S > S- 0 0 19 1,-0.1 3,-2.5 -45,-0.0 -1,-0.3 -0.943 87.7-100.3-139.1 149.4 26.6 15.7 13.4 99 20 B P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.851 119.3 47.2 -33.9 -64.2 24.4 18.3 15.0 100 21 B E T 3 S+ 0 0 117 47,-0.1 48,-1.7 2,-0.1 2,-0.1 0.447 91.3 119.1 -66.1 0.3 23.4 16.3 18.1 101 22 B D B < -i 148 0C 2 -3,-2.5 2,-0.5 46,-0.3 48,-0.2 -0.404 59.7-131.3 -78.2 144.5 27.1 15.2 18.7 102 23 B L - 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