==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 17-AUG-95 1PHT . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE P85-ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIANG,J.K.CHEN,S.L.SCHREIBER,J.CLARDY . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 67.5 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 . 27 32.5 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 . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.2 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 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 . 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 1 1 1 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 3 A A 0 0 112 0, 0.0 79,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.1 47.0 34.2 33.9 2 4 A E E -A 79 0A 51 77,-0.3 30,-1.3 75,-0.0 2,-0.2 -0.986 360.0-163.2-138.4 146.5 46.0 30.5 33.7 3 5 A G E -AB 78 31A 1 75,-2.8 75,-2.4 -2,-0.3 2,-0.4 -0.714 23.3-117.0-117.4 169.8 42.9 28.4 34.4 4 6 A Y E -AB 77 30A 13 26,-2.7 26,-3.0 -2,-0.2 2,-0.4 -0.927 30.0-144.1-109.4 136.0 42.3 24.7 35.0 5 7 A Q E -AB 76 29A 34 71,-3.3 70,-2.6 -2,-0.4 71,-1.1 -0.821 17.3-179.0-107.5 144.5 40.2 22.9 32.5 6 8 A Y E -AB 74 28A 0 22,-2.2 22,-2.9 -2,-0.4 2,-0.4 -0.938 16.6-142.7-134.5 153.4 37.7 20.1 33.0 7 9 A R E -AB 73 27A 87 66,-2.6 66,-2.1 -2,-0.3 2,-0.3 -0.978 24.5-118.4-121.0 134.4 35.5 18.1 30.6 8 10 A A E +A 72 0A 0 18,-2.4 17,-2.6 -2,-0.4 64,-0.3 -0.535 27.9 177.6 -73.5 128.5 32.0 17.0 31.4 9 11 A L + 0 0 70 62,-3.0 2,-0.3 -2,-0.3 63,-0.2 0.536 69.8 34.1-103.0 -15.0 31.5 13.2 31.5 10 12 A Y S S- 0 0 145 61,-1.1 2,-0.3 13,-0.1 -1,-0.1 -0.929 84.8-106.8-137.9 159.8 27.9 13.4 32.5 11 13 A D - 0 0 101 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.706 34.2-170.6 -89.6 141.8 24.9 15.6 32.0 12 14 A Y B -F 22 0B 21 10,-2.2 10,-2.2 -2,-0.3 2,-0.5 -0.995 15.7-153.3-140.2 131.5 23.7 17.9 34.8 13 15 A K - 0 0 176 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.896 38.4-105.9-102.6 125.7 20.6 20.0 35.2 14 16 A K - 0 0 73 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.205 31.5-175.6 -54.9 130.9 21.1 23.0 37.5 15 17 A E S S+ 0 0 145 1,-0.1 -1,-0.1 5,-0.1 2,-0.1 0.874 73.1 38.5 -88.4 -65.4 19.5 22.7 41.0 16 18 A R S > S- 0 0 185 1,-0.1 3,-1.8 4,-0.1 -1,-0.1 -0.442 88.7-115.6 -85.3 156.7 20.3 26.2 42.3 17 19 A E T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.698 114.5 57.9 -66.2 -18.9 20.3 29.3 40.2 18 20 A E T 3 S+ 0 0 131 47,-0.1 48,-2.7 2,-0.1 -1,-0.3 0.342 92.5 92.4 -90.4 4.2 24.0 29.9 40.5 19 21 A D B < -c 66 0A 6 -3,-1.8 2,-0.3 46,-0.3 48,-0.2 -0.478 68.3-139.8 -88.0 165.9 24.6 26.4 39.0 20 22 A I - 0 0 2 46,-2.1 2,-0.3 -2,-0.2 -5,-0.1 -0.879 19.8-109.9-125.2 155.6 25.2 25.8 35.4 21 23 A D - 0 0 61 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.646 30.7-150.2 -80.3 145.1 23.9 22.9 33.2 22 24 A L B -F 12 0B 1 -10,-2.2 -10,-2.2 -2,-0.3 2,-0.4 -0.914 11.2-170.0-116.3 145.2 26.6 20.4 32.1 23 25 A H > - 0 0 74 -2,-0.4 3,-2.6 -12,-0.2 -15,-0.3 -0.984 40.9 -86.1-132.5 144.4 26.4 18.5 28.9 24 26 A L T 3 S+ 0 0 120 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.220 116.6 19.3 -51.1 126.7 28.6 15.6 27.9 25 27 A G T 3 S+ 0 0 37 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 0.220 85.4 144.3 97.1 -16.5 31.7 17.0 26.2 26 28 A D < - 0 0 9 -3,-2.6 -18,-2.4 -19,-0.1 2,-0.5 -0.281 42.7-139.7 -58.0 138.8 31.4 20.6 27.6 27 29 A I E -B 7 0A 43 -20,-0.2 32,-2.1 -22,-0.0 33,-0.9 -0.900 19.1-166.9-104.4 131.8 34.8 22.2 28.4 28 30 A L E -BD 6 58A 0 -22,-2.9 -22,-2.2 -2,-0.5 2,-0.5 -0.929 8.8-156.2-121.3 144.0 35.0 24.3 31.6 29 31 A T E -BD 5 57A 9 28,-2.0 28,-2.7 -2,-0.4 2,-0.5 -0.983 6.5-166.5-123.6 124.1 37.7 26.7 32.7 30 32 A V E -B 4 0A 0 -26,-3.0 -26,-2.7 -2,-0.5 2,-0.2 -0.950 24.2-122.6-109.1 128.8 38.2 27.5 36.4 31 33 A N E >> -B 3 0A 75 -2,-0.5 3,-0.8 24,-0.3 4,-0.8 -0.488 15.8-131.6 -71.3 136.4 40.4 30.4 37.4 32 34 A K H >> S+ 0 0 68 -30,-1.3 4,-2.6 1,-0.2 3,-1.3 0.896 102.9 66.1 -53.6 -40.6 43.3 29.5 39.7 33 35 A G H 3> S+ 0 0 45 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.856 95.5 55.0 -50.4 -42.9 42.4 32.3 42.0 34 36 A S H <4 S+ 0 0 32 -3,-0.8 4,-0.4 1,-0.2 -1,-0.3 0.790 112.3 43.3 -63.6 -30.5 39.1 30.7 43.0 35 37 A L H X<>S+ 0 0 7 -3,-1.3 5,-2.4 -4,-0.8 3,-0.7 0.861 111.3 53.5 -81.8 -38.6 40.9 27.5 44.0 36 38 A V H ><5S+ 0 0 92 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.899 105.0 55.8 -61.3 -39.0 43.7 29.4 45.8 37 39 A A T 3<5S+ 0 0 89 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.730 104.2 54.4 -65.3 -23.7 41.1 31.2 47.9 38 40 A L T < 5S- 0 0 110 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.237 120.7-110.1 -93.4 10.3 39.7 27.8 49.0 39 41 A G T < 5 + 0 0 54 -3,-1.8 2,-1.9 1,-0.2 -3,-0.2 0.655 62.9 157.9 70.9 15.3 43.1 26.8 50.2 40 42 A F < + 0 0 56 -5,-2.4 -1,-0.2 -6,-0.1 5,-0.1 -0.559 15.4 151.9 -77.0 80.2 43.5 24.3 47.4 41 43 A S > + 0 0 80 -2,-1.9 3,-1.3 -3,-0.1 4,-0.2 -0.074 43.7 42.1 -89.7-162.8 47.3 24.0 47.4 42 44 A D T 3 S- 0 0 150 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 -0.410 121.8 -58.3 59.1-126.3 49.3 20.9 46.3 43 45 A G T > S+ 0 0 17 -2,-0.1 3,-1.7 1,-0.1 -1,-0.2 -0.106 80.9 138.4-146.3 43.3 47.5 19.7 43.1 44 46 A Q G X + 0 0 27 -3,-1.3 3,-2.2 1,-0.3 7,-0.3 0.641 59.4 82.9 -64.7 -15.6 43.9 18.9 44.1 45 47 A E G 3 S+ 0 0 21 1,-0.3 -1,-0.3 -4,-0.2 31,-0.1 0.780 82.8 61.4 -60.5 -24.3 42.8 20.5 40.8 46 48 A A G < S+ 0 0 46 -3,-1.7 28,-0.3 1,-0.3 -1,-0.3 0.434 104.3 52.1 -81.1 0.7 43.6 17.1 39.2 47 49 A R X> + 0 0 99 -3,-2.2 4,-1.3 1,-0.1 3,-0.9 -0.538 60.5 164.0-136.4 70.3 40.9 15.5 41.4 48 50 A P H 3> S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 21,-0.3 0.786 75.8 63.3 -58.5 -30.2 37.7 17.6 41.0 49 51 A E H 34 S+ 0 0 106 20,-0.3 21,-0.2 1,-0.2 20,-0.1 0.903 104.8 47.6 -61.2 -37.2 35.7 14.8 42.6 50 52 A E H <4 S+ 0 0 112 -3,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.817 108.1 56.5 -72.8 -33.0 37.7 15.4 45.8 51 53 A I H < S- 0 0 19 -4,-1.3 2,-0.9 -7,-0.3 -2,-0.2 0.847 90.8-155.5 -69.7 -36.8 37.2 19.1 45.5 52 54 A G < + 0 0 29 -4,-1.9 17,-3.4 2,-0.0 2,-0.4 -0.824 61.8 22.5 100.2-104.5 33.3 18.9 45.5 53 55 A W E - E 0 68A 125 -2,-0.9 2,-0.3 15,-0.2 13,-0.0 -0.877 66.4-168.6-108.3 132.6 31.9 22.0 43.8 54 56 A L E - E 0 67A 3 13,-2.4 13,-2.4 -2,-0.4 2,-0.5 -0.777 12.4-145.3-114.3 156.6 33.8 24.1 41.3 55 57 A N E + E 0 66A 62 -2,-0.3 -24,-0.3 11,-0.2 2,-0.3 -0.993 41.5 126.1-123.0 127.6 32.9 27.5 39.8 56 58 A G E - E 0 65A 0 9,-2.4 9,-2.6 -2,-0.5 2,-0.5 -0.941 56.8 -78.3-162.0-172.0 33.9 28.2 36.3 57 59 A Y E -DE 29 64A 80 -28,-2.7 -28,-2.0 -2,-0.3 2,-1.2 -0.904 32.6-136.4-107.4 119.0 33.1 29.2 32.8 58 60 A N E >>> -DE 28 63A 0 5,-3.6 4,-3.2 -2,-0.5 3,-0.5 -0.667 17.2-167.2 -76.4 100.7 31.5 26.7 30.4 59 61 A E T 345S+ 0 0 69 -32,-2.1 -1,-0.2 -2,-1.2 -31,-0.2 0.814 85.3 52.1 -55.8 -35.1 33.6 27.3 27.3 60 62 A T T 345S+ 0 0 80 -33,-0.9 -1,-0.2 1,-0.1 -32,-0.1 0.766 124.2 22.6 -76.9 -29.7 31.0 25.3 25.3 61 63 A T T <45S- 0 0 58 -3,-0.5 -2,-0.2 -34,-0.2 -1,-0.1 0.563 95.8-125.8-113.6 -14.1 27.9 27.1 26.4 62 64 A G T <5 + 0 0 33 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.629 65.8 130.0 78.0 15.0 29.2 30.5 27.5 63 65 A E E < - E 0 58A 107 -5,-0.5 -5,-3.6 -42,-0.1 2,-0.4 -0.748 45.7-148.7-102.5 149.5 27.6 30.3 30.9 64 66 A R E + E 0 57A 134 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.931 42.8 89.0-116.6 141.3 29.4 30.8 34.3 65 67 A G E - E 0 56A 3 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.3 -0.989 68.8 -41.2 164.6-172.9 28.5 29.1 37.5 66 68 A D E +cE 19 55A 50 -48,-2.7 -46,-2.1 -2,-0.3 -11,-0.2 -0.654 47.8 172.0 -86.7 140.5 28.8 26.2 39.9 67 69 A F E - E 0 54A 0 -13,-2.4 -13,-2.4 -2,-0.3 2,-0.3 -0.989 36.7 -95.2-147.1 148.5 29.1 22.6 38.7 68 70 A P E > - E 0 53A 6 0, 0.0 3,-1.5 0, 0.0 -15,-0.2 -0.475 18.6-146.9 -72.8 132.6 29.8 19.3 40.5 69 71 A G G > S+ 0 0 0 -17,-3.4 3,-0.7 -21,-0.3 -20,-0.3 0.646 95.7 65.5 -69.6 -19.6 33.3 17.9 40.5 70 72 A T G 3 S+ 0 0 89 -18,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.544 97.2 58.4 -78.8 -8.2 32.2 14.3 40.3 71 73 A Y G < S+ 0 0 81 -3,-1.5 -62,-3.0 -23,-0.1 -61,-1.1 0.419 103.9 54.4-100.1 0.3 30.7 15.0 36.9 72 74 A V E < -A 8 0A 7 -3,-0.7 2,-0.4 -64,-0.3 -64,-0.2 -0.814 64.8-136.1-132.3 169.1 33.9 16.1 35.1 73 75 A E E -A 7 0A 69 -66,-2.1 -66,-2.6 -2,-0.3 2,-0.5 -0.958 28.3-115.4-126.4 143.2 37.5 15.1 34.4 74 76 A Y E +A 6 0A 61 -2,-0.4 -68,-0.3 -28,-0.3 3,-0.1 -0.685 31.5 175.5 -75.7 123.2 40.6 17.3 34.6 75 77 A I E - 0 0 71 -70,-2.6 2,-0.2 -2,-0.5 -69,-0.2 0.461 47.4 -96.0-109.3 -2.5 42.1 17.8 31.2 76 78 A G E -A 5 0A 16 -71,-1.1 -71,-3.3 -31,-0.1 -1,-0.3 -0.709 49.2 -35.4 126.8-176.5 44.9 20.3 32.1 77 79 A R E -A 4 0A 148 -73,-0.2 2,-0.4 -2,-0.2 -73,-0.2 -0.604 41.0-163.1 -88.8 151.7 46.1 23.9 32.4 78 80 A K E -A 3 0A 67 -75,-2.4 -75,-2.8 -2,-0.2 2,-0.5 -0.997 16.9-133.6-137.7 128.1 45.2 26.7 29.9 79 81 A K E -A 2 0A 144 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.3 -0.705 22.2-142.4 -83.2 123.7 46.9 30.1 29.5 80 82 A I - 0 0 82 -79,-3.1 -1,-0.0 -2,-0.5 -2,-0.0 -0.720 21.6-168.6 -86.3 136.7 44.4 32.9 29.4 81 83 A S - 0 0 97 -2,-0.4 -79,-0.0 1,-0.1 0, 0.0 -0.925 24.5-101.3-129.7 151.2 45.3 35.7 27.0 82 84 A P 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.163 360.0 360.0 -63.0 160.1 43.9 39.2 26.3 83 85 A P 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.199 360.0 360.0 -78.7 360.0 41.6 39.7 23.3