==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-JAN-10 2KT1 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ARAMINI,L.MA,C.SCHAUDER,J.K.EVERETT,G.T.MONTELIONE, . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 8 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 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 1 0 0 2 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 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 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 M 0 0 171 0, 0.0 81,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.5 -1.2 4.9 23.5 2 2 A A - 0 0 106 1,-0.3 80,-0.0 80,-0.2 0, 0.0 0.879 360.0 -80.2 -82.9 -42.5 -0.6 1.1 23.4 3 3 A G - 0 0 19 79,-0.1 2,-0.8 78,-0.0 -1,-0.3 -0.927 55.1 -50.7 161.1 177.3 1.6 1.1 20.2 4 4 A P - 0 0 76 0, 0.0 78,-0.2 0, 0.0 31,-0.1 -0.705 39.4-175.4 -81.2 107.5 1.8 1.3 16.4 5 5 A E - 0 0 121 76,-2.5 30,-2.4 -2,-0.8 31,-0.4 0.732 63.7 -49.5 -74.4 -22.9 -0.6 -1.4 15.0 6 6 A G E -AB 34 81A 0 75,-0.7 75,-2.3 28,-0.3 2,-0.3 -0.895 61.9 -83.2-177.0-152.8 0.5 -0.7 11.4 7 7 A F E -AB 33 80A 17 26,-2.8 26,-2.4 73,-0.3 2,-0.4 -0.965 24.8-133.6-141.8 157.8 1.1 2.0 8.8 8 8 A Q E -AB 32 79A 63 71,-2.7 70,-2.7 -2,-0.3 71,-1.1 -0.951 16.8-174.4-118.6 132.9 -0.9 4.0 6.2 9 9 A Y E -AB 31 77A 0 22,-2.6 22,-3.0 -2,-0.4 2,-0.3 -0.684 11.4-147.5-111.9 170.8 -0.1 4.7 2.5 10 10 A R E -AB 30 76A 91 66,-1.8 66,-3.0 20,-0.3 2,-0.3 -0.941 15.8-124.3-148.3 121.5 -1.9 6.9 0.1 11 11 A A E - B 0 75A 0 18,-2.2 17,-2.9 -2,-0.3 18,-0.4 -0.454 23.7-179.5 -69.4 125.6 -2.4 6.5 -3.7 12 12 A L + 0 0 68 62,-3.1 63,-0.2 15,-0.3 -1,-0.2 0.752 66.6 40.2 -94.7 -30.3 -1.2 9.5 -5.7 13 13 A Y S S- 0 0 139 61,-0.9 2,-0.5 13,-0.1 -1,-0.2 -0.954 83.8-113.7-126.9 141.4 -2.0 8.4 -9.3 14 14 A P + 0 0 80 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.607 40.8 165.4 -76.8 119.3 -5.0 6.5 -10.7 15 15 A F B -F 25 0B 90 10,-2.4 10,-1.9 -2,-0.5 2,-0.1 -0.985 29.7-131.4-136.9 125.9 -4.1 3.0 -12.0 16 16 A R - 0 0 199 -2,-0.4 2,-0.3 8,-0.2 7,-0.1 -0.405 39.2 -88.6 -74.4 148.0 -6.7 0.2 -12.8 17 17 A R - 0 0 83 1,-0.2 -1,-0.1 5,-0.1 7,-0.1 -0.384 33.2-163.2 -56.6 115.5 -6.3 -3.3 -11.5 18 18 A E S S+ 0 0 149 -2,-0.3 -1,-0.2 5,-0.1 -2,-0.0 0.903 78.0 21.8 -65.3 -42.6 -4.1 -5.2 -14.0 19 19 A R S > S- 0 0 165 1,-0.1 3,-2.2 -3,-0.1 -1,-0.1 -0.887 83.7-113.1-125.0 153.6 -5.2 -8.6 -12.5 20 20 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.797 123.2 49.3 -52.7 -29.9 -8.3 -9.6 -10.3 21 21 A E T 3 S+ 0 0 138 2,-0.1 48,-1.0 47,-0.1 2,-0.2 0.337 95.1 97.2 -92.7 5.9 -5.7 -10.2 -7.5 22 22 A D B < S-c 69 0A 31 -3,-2.2 2,-0.4 46,-0.1 48,-0.2 -0.656 74.5-126.1 -91.6 150.2 -4.2 -6.8 -8.1 23 23 A L - 0 0 4 46,-2.1 2,-0.2 -2,-0.2 -5,-0.1 -0.862 21.6-126.3-105.6 134.5 -5.2 -3.8 -5.9 24 24 A E - 0 0 36 -2,-0.4 2,-0.4 46,-0.1 -8,-0.2 -0.448 16.1-149.3 -84.9 145.2 -6.4 -0.5 -7.5 25 25 A L B -F 15 0B 1 -10,-1.9 -10,-2.4 -2,-0.2 -1,-0.0 -0.946 12.9-177.6-119.1 127.9 -5.0 3.0 -6.8 26 26 A L > - 0 0 25 -2,-0.4 3,-1.8 -12,-0.2 -15,-0.2 -0.966 38.8 -95.6-123.4 143.4 -6.9 6.3 -6.9 27 27 A P T 3 S+ 0 0 75 0, 0.0 -15,-0.3 0, 0.0 3,-0.1 -0.326 107.6 6.1 -63.0 119.6 -5.4 9.9 -6.3 28 28 A G T 3 S+ 0 0 31 -17,-2.9 2,-0.2 1,-0.3 -16,-0.1 0.197 96.6 129.6 97.5 -15.0 -5.9 11.0 -2.7 29 29 A D < - 0 0 29 -3,-1.8 -18,-2.2 -18,-0.4 -1,-0.3 -0.483 52.9-129.1 -81.4 143.3 -7.3 7.7 -1.5 30 30 A V E -A 10 0A 37 -20,-0.2 32,-1.5 -2,-0.2 2,-0.5 -0.685 12.7-157.3 -96.6 141.2 -5.8 6.0 1.7 31 31 A L E -AD 9 61A 0 -22,-3.0 -22,-2.6 -2,-0.3 2,-0.5 -0.972 10.9-146.2-118.7 123.9 -4.6 2.4 2.0 32 32 A V E +AD 8 60A 43 28,-2.3 28,-2.4 -2,-0.5 2,-0.4 -0.772 19.6 178.3 -94.9 124.2 -4.4 0.7 5.5 33 33 A V E -A 7 0A 2 -26,-2.4 -26,-2.8 -2,-0.5 48,-0.2 -0.972 18.1-137.4-126.3 139.8 -1.7 -1.8 6.1 34 34 A S E > -A 6 0A 64 -2,-0.4 4,-1.5 -28,-0.3 3,-0.4 -0.564 24.1-115.4 -93.1 158.3 -0.9 -3.7 9.4 35 35 A R H > S+ 0 0 61 -30,-2.4 4,-2.7 1,-0.2 5,-0.3 0.883 114.0 61.8 -55.3 -41.2 2.5 -4.4 11.0 36 36 A A H > S+ 0 0 72 -31,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.901 103.1 49.0 -53.9 -45.8 2.0 -8.2 10.4 37 37 A A H > S+ 0 0 22 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.946 113.4 44.7 -61.1 -51.0 1.9 -7.7 6.6 38 38 A L H X>S+ 0 0 2 -4,-1.5 5,-1.5 1,-0.2 4,-0.8 0.889 113.7 50.1 -63.3 -40.6 5.0 -5.6 6.4 39 39 A Q H <5S+ 0 0 87 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.868 106.2 56.4 -66.2 -35.8 7.0 -7.9 8.7 40 40 A A H <5S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.827 105.3 52.4 -62.6 -32.4 5.8 -10.9 6.6 41 41 A L H <5S- 0 0 75 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.717 118.0-116.9 -74.0 -22.3 7.4 -9.1 3.6 42 42 A G T <5 + 0 0 64 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.876 48.3 174.6 85.6 42.8 10.7 -8.7 5.6 43 43 A V < - 0 0 20 -5,-1.5 -1,-0.2 1,-0.1 2,-0.2 -0.650 30.9-120.9 -85.1 134.8 10.9 -4.9 5.8 44 44 A A >> - 0 0 75 -2,-0.3 3,-2.4 1,-0.1 4,-0.6 -0.501 40.2 -93.0 -71.1 142.3 13.6 -3.3 7.9 45 45 A E T 34 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.394 119.0 22.8 -60.9 108.3 12.4 -1.0 10.7 46 46 A G T 34 S+ 0 0 42 -2,-0.5 -1,-0.3 -3,-0.0 -2,-0.1 0.502 101.3 91.7 106.6 9.0 12.4 2.4 9.0 47 47 A G T X4 + 0 0 19 -3,-2.4 3,-2.3 2,-0.1 6,-0.3 0.715 67.2 72.2-101.3 -29.5 12.1 1.2 5.5 48 48 A E T 3< S+ 0 0 13 -4,-0.6 6,-0.1 1,-0.3 5,-0.1 0.800 82.0 73.9 -56.4 -31.6 8.3 1.1 5.2 49 49 A R T 3 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.1 28,-0.2 0.662 96.2 54.5 -57.1 -16.4 8.4 5.0 5.0 50 50 A C S X> S+ 0 0 51 -3,-2.3 3,-2.2 1,-0.1 4,-0.5 -0.741 70.4 177.5-117.6 81.5 9.7 4.4 1.5 51 51 A P H >> S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 3,-1.6 0.832 77.4 63.7 -56.6 -36.1 7.0 2.1 -0.1 52 52 A Q H 34 S+ 0 0 124 1,-0.3 21,-0.1 23,-0.2 4,-0.1 0.703 98.1 58.3 -61.3 -19.1 8.8 2.1 -3.5 53 53 A S H <4 S+ 0 0 89 -3,-2.2 -1,-0.3 -6,-0.3 -5,-0.1 0.668 110.7 41.1 -82.8 -20.0 11.7 0.3 -1.7 54 54 A V H << S- 0 0 38 -3,-1.6 2,-0.4 -4,-0.5 -2,-0.2 0.780 94.2-162.2 -95.4 -36.2 9.3 -2.5 -0.6 55 55 A G < + 0 0 21 -4,-2.4 17,-2.0 17,-0.3 2,-0.3 -0.748 56.1 20.2 95.3-133.6 7.3 -2.9 -3.9 56 56 A W E S- E 0 71A 199 -2,-0.4 13,-0.1 15,-0.3 -4,-0.0 -0.610 72.7-175.5 -75.9 129.9 3.9 -4.6 -4.0 57 57 A M E - E 0 70A 0 13,-2.4 13,-2.8 -2,-0.3 2,-0.6 -0.978 27.0-119.9-131.5 140.4 2.3 -4.8 -0.6 58 58 A P E + E 0 69A 43 0, 0.0 11,-0.3 0, 0.0 2,-0.2 -0.682 55.6 129.9 -79.5 119.0 -1.0 -6.5 0.7 59 59 A G E - E 0 68A 11 9,-2.8 9,-2.1 -2,-0.6 2,-0.4 -0.868 54.9 -87.7-153.3-174.7 -3.4 -3.9 2.2 60 60 A L E -DE 32 67A 58 -28,-2.4 -28,-2.3 -2,-0.2 2,-0.3 -0.916 31.0-148.2-110.1 130.5 -6.9 -2.4 2.4 61 61 A N E > -D 31 0A 0 5,-2.5 4,-0.7 -2,-0.4 -30,-0.2 -0.757 2.9-151.1 -97.6 143.6 -8.1 0.3 0.0 62 62 A E T 4 S+ 0 0 102 -32,-1.5 -1,-0.1 -2,-0.3 -31,-0.1 0.948 90.1 45.4 -79.1 -52.3 -10.7 3.0 1.1 63 63 A R T 4 S+ 0 0 155 1,-0.2 -1,-0.1 -33,-0.2 -38,-0.1 0.875 126.2 30.7 -62.7 -40.5 -12.6 3.9 -2.1 64 64 A T T 4 S- 0 0 24 -40,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.647 91.4-141.9 -92.3 -17.1 -13.0 0.3 -3.3 65 65 A R < + 0 0 194 -4,-0.7 2,-0.2 1,-0.2 -3,-0.1 0.661 58.2 136.5 59.6 17.8 -13.2 -1.3 0.1 66 66 A Q - 0 0 72 -42,-0.1 -5,-2.5 -5,-0.0 2,-0.4 -0.564 48.0-140.0 -98.7 159.1 -11.2 -4.1 -1.5 67 67 A R E + E 0 60A 218 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.953 44.6 91.7-121.9 135.0 -8.2 -6.1 -0.1 68 68 A G E S- E 0 59A 16 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.5 -0.989 72.1 -45.3 171.2-171.7 -5.1 -7.2 -2.1 69 69 A D E -cE 22 58A 76 -48,-1.0 -46,-2.1 -2,-0.3 -13,-0.1 -0.759 50.5-171.0 -89.0 121.7 -1.5 -6.5 -3.2 70 70 A F E - E 0 57A 0 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.9 -0.885 32.8-107.0-111.9 143.7 -0.9 -2.9 -4.5 71 71 A P E > - E 0 56A 29 0, 0.0 2,-1.4 0, 0.0 3,-1.3 -0.560 28.2-153.0 -66.8 104.2 2.2 -1.5 -6.3 72 72 A G T 3 S+ 0 0 0 -17,-2.0 -17,-0.3 -2,-0.9 -18,-0.2 -0.011 77.4 84.4 -74.8 36.7 3.7 0.7 -3.6 73 73 A T T 3 S+ 0 0 77 -2,-1.4 -1,-0.2 -21,-0.1 -21,-0.2 0.706 87.2 47.6-104.5 -30.2 5.4 3.0 -6.1 74 74 A Y S < S+ 0 0 81 -3,-1.3 -62,-3.1 -23,-0.1 -61,-0.9 0.251 101.5 87.6 -93.4 11.2 2.5 5.3 -6.9 75 75 A V E -B 11 0A 9 -64,-0.3 -64,-0.3 -63,-0.2 -23,-0.2 -0.867 63.9-143.1-118.5 145.1 1.7 5.8 -3.2 76 76 A E E -B 10 0A 65 -66,-3.0 -66,-1.8 -2,-0.3 2,-0.5 -0.493 27.5-106.4 -93.1 170.7 2.9 8.3 -0.6 77 77 A F E +B 9 0A 61 -68,-0.2 -68,-0.2 -28,-0.2 -28,-0.1 -0.869 32.7 174.1-102.7 129.7 3.6 7.6 3.2 78 78 A L E - 0 0 70 -70,-2.7 -69,-0.2 -2,-0.5 -1,-0.1 0.857 45.7 -97.9 -99.0 -51.2 1.1 8.9 5.8 79 79 A G E -B 8 0A 11 -71,-1.1 -71,-2.7 2,-0.0 -1,-0.3 -0.944 47.0 -39.7 155.2-175.1 2.3 7.5 9.1 80 80 A P E -B 7 0A 76 0, 0.0 2,-0.6 0, 0.0 -73,-0.3 -0.532 52.5-113.3 -83.4 147.0 1.8 4.7 11.8 81 81 A L E B 6 0A 39 -75,-2.3 -76,-2.5 -48,-0.2 -75,-0.7 -0.689 360.0 360.0 -78.0 116.9 -1.6 3.4 13.0 82 82 A E 0 0 151 -2,-0.6 -80,-0.2 -78,-0.2 -1,-0.2 0.575 360.0 360.0-127.4 360.0 -2.1 4.3 16.6