==== 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 19-JUL-93 1PNJ . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE P85-ALPHA SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.W.BOOKER,I.GOUT,A.K.DOWNING,P.C.DRISCOLL,J.BOYD, . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 24.4 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 . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 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 . 2 0 1 1 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 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 1AA G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.4 19.5 -3.5 -22.1 2 1BA S - 0 0 106 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.683 360.0-135.6 -58.4 -19.4 16.5 -5.8 -22.5 3 1CA M + 0 0 177 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.902 68.5 94.3 64.4 43.9 14.7 -2.8 -24.0 4 2 A S S S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.921 82.6 -69.8-154.3 170.1 11.5 -3.5 -21.9 5 3 A A - 0 0 37 -2,-0.3 2,-0.1 2,-0.1 4,-0.0 -0.328 35.6-129.7 -68.8 153.8 9.7 -2.7 -18.6 6 4 A E S S- 0 0 102 2,-0.1 2,-0.3 76,-0.1 -1,-0.1 -0.195 82.0 -25.4 -99.6 40.1 11.2 -3.9 -15.3 7 5 A G S S- 0 0 0 29,-0.1 2,-0.3 -2,-0.1 29,-0.2 -0.974 100.4 -33.4 149.7-163.0 7.9 -5.4 -14.2 8 6 A Y - 0 0 4 27,-1.5 26,-1.9 -2,-0.3 2,-0.3 -0.700 57.9-152.6 -91.3 145.9 4.1 -5.0 -14.7 9 7 A Q E -AB 33 80A 45 71,-2.1 70,-1.8 -2,-0.3 71,-0.7 -0.832 12.4-166.5-125.1 161.3 2.7 -1.5 -15.4 10 8 A Y E -AB 32 78A 0 22,-1.8 22,-1.7 -2,-0.3 2,-0.5 -0.932 15.0-138.0-139.2 154.7 -0.5 0.4 -14.9 11 9 A R E -AB 31 77A 119 66,-1.9 66,-0.8 -2,-0.3 20,-0.2 -0.983 23.9-120.2-123.5 121.6 -1.8 3.8 -16.3 12 10 A A E - B 0 76A 7 18,-1.7 17,-0.4 -2,-0.5 64,-0.2 -0.233 20.8-167.1 -52.8 145.8 -3.7 6.3 -14.1 13 11 A L + 0 0 79 62,-2.6 2,-0.3 1,-0.4 63,-0.2 0.763 66.3 9.3-107.4 -41.4 -7.2 7.1 -15.4 14 12 A Y S S- 0 0 162 61,-1.0 -1,-0.4 13,-0.1 2,-0.3 -0.977 83.9 -92.7-141.9 152.5 -8.2 10.1 -13.4 15 13 A D - 0 0 88 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.526 44.8-176.2 -65.2 123.1 -6.5 12.6 -11.0 16 14 A Y B -F 26 0B 53 10,-1.3 10,-2.3 -2,-0.3 2,-0.3 -0.983 15.3-144.5-123.1 136.8 -6.9 11.5 -7.4 17 15 A K - 0 0 166 -2,-0.4 2,-0.4 8,-0.2 8,-0.1 -0.704 25.1-112.4 -94.7 151.7 -5.7 13.4 -4.3 18 16 A K + 0 0 101 -2,-0.3 7,-0.1 1,-0.1 3,-0.1 -0.714 32.2 173.7 -89.6 131.4 -4.3 11.5 -1.2 19 17 A E + 0 0 190 -2,-0.4 2,-0.3 5,-0.1 -1,-0.1 0.479 67.1 58.9-110.1 -11.2 -6.4 11.7 2.0 20 18 A R S > S- 0 0 184 4,-0.1 3,-1.1 1,-0.1 -1,-0.0 -0.918 78.2-130.6-120.6 146.3 -4.3 9.2 4.0 21 19 A E T 3 S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.672 111.7 61.0 -62.4 -19.0 -0.6 9.3 4.9 22 20 A E T 3 S+ 0 0 117 47,-0.1 48,-1.3 2,-0.0 -1,-0.2 0.666 100.0 67.1 -82.3 -19.8 -0.4 5.8 3.5 23 21 A D B < S-c 70 0A 13 -3,-1.1 2,-0.3 46,-0.2 48,-0.1 -0.572 71.9-143.7 -99.4 164.7 -1.5 7.0 0.1 24 22 A I - 0 0 14 46,-0.7 2,-0.2 -2,-0.2 -5,-0.1 -0.785 31.4 -82.0-124.6 168.8 0.3 9.2 -2.5 25 23 A D - 0 0 74 -2,-0.3 2,-0.4 -7,-0.1 -8,-0.2 -0.491 42.8-160.0 -75.4 136.2 -0.7 11.9 -5.0 26 24 A L B +F 16 0B 7 -10,-2.3 -10,-1.3 -2,-0.2 2,-0.2 -0.969 15.5 166.4-125.9 135.2 -2.0 10.6 -8.3 27 25 A H > - 0 0 58 -2,-0.4 3,-0.5 -12,-0.2 2,-0.1 -0.631 40.2 -71.4-133.5-176.0 -2.2 12.5 -11.6 28 26 A L T 3 S+ 0 0 118 -2,-0.2 3,-0.1 1,-0.2 -15,-0.1 -0.465 111.3 18.5 -84.6 158.3 -2.7 11.9 -15.3 29 27 A G T 3 S+ 0 0 54 -17,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.380 88.7 138.2 65.0 -6.2 -0.2 10.2 -17.6 30 28 A D < - 0 0 8 -3,-0.5 -18,-1.7 -19,-0.0 2,-0.4 -0.605 38.7-161.0 -77.0 110.6 1.4 8.8 -14.4 31 29 A I E -A 11 0A 57 -2,-0.7 32,-0.5 -20,-0.2 33,-0.4 -0.770 2.6-149.9 -94.0 138.7 2.4 5.2 -15.0 32 30 A L E -A 10 0A 0 -22,-1.7 -22,-1.8 -2,-0.4 2,-0.3 -0.799 6.8-158.5-105.8 148.3 3.0 2.9 -12.0 33 31 A T E +AD 9 61A 0 28,-1.8 28,-1.6 -2,-0.3 -24,-0.2 -0.954 10.5 178.3-126.6 147.3 5.4 -0.0 -12.0 34 32 A V - 0 0 14 -26,-1.9 26,-0.1 -2,-0.3 2,-0.1 -0.303 41.4 -53.1-120.4-154.9 5.5 -3.1 -9.6 35 33 A N - 0 0 56 -28,-0.1 -27,-1.5 -2,-0.1 -1,-0.3 -0.216 34.3-141.1 -82.4-179.4 7.7 -6.2 -9.4 36 34 A K S S+ 0 0 115 -29,-0.2 -29,-0.1 -2,-0.1 3,-0.1 0.698 88.0 1.4-120.2 -37.6 8.5 -8.7 -12.1 37 35 A G S S+ 0 0 60 1,-0.1 3,-0.1 45,-0.0 -30,-0.0 -0.093 111.2 78.4-155.5 42.0 8.4 -12.2 -10.5 38 36 A S > + 0 0 46 1,-0.0 3,-2.0 2,-0.0 -3,-0.1 -0.436 39.2 164.9-151.0 69.7 7.5 -11.8 -6.8 39 37 A L G > > + 0 0 39 1,-0.3 3,-2.1 2,-0.1 5,-1.2 0.667 66.9 86.0 -51.9 -22.6 3.8 -11.3 -6.7 40 38 A V G 3 5 + 0 0 118 1,-0.3 -1,-0.3 3,-0.2 3,-0.1 0.573 61.9 91.7 -61.3 -9.7 4.2 -12.0 -2.9 41 39 A A G < 5S+ 0 0 59 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.727 101.9 26.7 -48.6 -25.6 4.9 -8.2 -2.8 42 40 A L T < 5S- 0 0 48 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.417 116.3-109.8-118.1 -7.4 1.2 -8.0 -2.1 43 41 A G T 5S+ 0 0 64 -4,-0.4 -3,-0.2 1,-0.2 2,-0.2 0.723 70.3 150.9 74.9 25.5 0.7 -11.5 -0.5 44 42 A F < + 0 0 75 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.561 29.8 175.1 -91.5 153.1 -1.2 -12.5 -3.7 45 43 A S + 0 0 124 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 -0.062 57.5 88.2-149.7 34.1 -1.3 -16.0 -5.1 46 44 A D S S- 0 0 126 -7,-0.1 -2,-0.0 0, 0.0 -7,-0.0 0.853 71.9-144.6 -98.5 -55.7 -3.8 -15.8 -8.0 47 45 A G + 0 0 46 -8,-0.1 -3,-0.0 38,-0.0 -8,-0.0 0.511 61.2 121.4 96.2 9.7 -1.5 -14.9 -11.0 48 46 A Q + 0 0 58 3,-0.1 0, 0.0 2,-0.0 0, 0.0 1.000 25.4 161.4 -67.0 -72.2 -4.2 -12.7 -12.6 49 47 A E + 0 0 18 2,-0.1 36,-0.0 1,-0.1 -10,-0.0 0.950 59.8 70.4 49.8 62.5 -2.3 -9.3 -12.8 50 48 A A S S+ 0 0 33 28,-0.0 -1,-0.1 31,-0.0 28,-0.1 0.324 79.9 64.1-176.9 -22.8 -4.6 -7.9 -15.5 51 49 A K >> + 0 0 119 1,-0.1 3,-1.4 26,-0.1 4,-1.1 -0.735 47.0 170.9-120.3 80.7 -8.1 -7.2 -14.0 52 50 A P T 34 + 0 0 2 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.723 67.3 86.0 -56.3 -22.6 -7.7 -4.4 -11.3 53 51 A E T 34 S+ 0 0 128 1,-0.2 20,-0.1 -3,-0.1 -2,-0.0 0.835 101.5 27.4 -50.0 -41.4 -11.5 -4.4 -11.2 54 52 A E T <4 S+ 0 0 125 -3,-1.4 -1,-0.2 20,-0.0 20,-0.1 0.750 104.4 92.9 -93.7 -29.3 -11.6 -7.3 -8.7 55 53 A I < - 0 0 17 -4,-1.1 18,-0.3 18,-0.1 3,-0.1 -0.361 62.7-156.0 -64.7 146.3 -8.1 -6.5 -7.1 56 54 A G + 0 0 42 1,-0.3 17,-1.7 16,-0.1 2,-0.5 0.843 62.8 3.8 -89.3 -96.5 -8.4 -4.3 -4.0 57 55 A W E - E 0 72A 141 15,-0.2 2,-0.4 16,-0.1 -1,-0.3 -0.829 61.9-163.3 -98.4 128.6 -5.3 -2.3 -3.1 58 56 A L E - E 0 71A 4 13,-2.5 13,-2.3 -2,-0.5 2,-0.5 -0.929 7.9-150.7-107.2 136.3 -2.1 -2.4 -5.3 59 57 A N E + E 0 70A 58 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.930 38.7 124.4-105.0 125.6 1.2 -1.2 -3.9 60 58 A G E - E 0 69A 3 9,-2.0 9,-2.0 -2,-0.5 2,-0.3 -0.848 49.1-103.1-156.0-164.6 3.7 0.3 -6.4 61 59 A Y E -DE 33 68A 36 -28,-1.6 -28,-1.8 -2,-0.2 2,-0.8 -0.982 15.9-132.0-137.3 146.9 5.8 3.4 -7.1 62 60 A N E >>> - E 0 67A 0 5,-1.5 5,-1.5 -2,-0.3 4,-1.0 -0.848 14.1-167.1-101.1 100.4 5.5 6.3 -9.5 63 61 A E T 345S+ 0 0 102 -2,-0.8 3,-0.4 -32,-0.5 -1,-0.2 0.854 86.1 63.5 -54.4 -39.3 8.9 6.8 -11.3 64 62 A T T 345S+ 0 0 106 -33,-0.4 -1,-0.2 1,-0.3 -32,-0.1 0.866 120.3 22.9 -52.2 -42.0 7.8 10.2 -12.6 65 63 A T T <45S- 0 0 51 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.357 101.3-129.3-105.4 0.5 7.5 11.5 -9.0 66 64 A G T <5 + 0 0 63 -4,-1.0 -3,-0.2 -3,-0.4 2,-0.1 0.722 63.6 143.1 52.0 23.9 9.9 8.9 -7.5 67 65 A E E < - E 0 62A 93 -5,-1.5 -5,-1.5 -42,-0.1 2,-0.3 -0.417 37.6-158.9 -92.4 166.4 7.1 8.4 -5.0 68 66 A R E + E 0 61A 164 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.967 33.2 102.1-148.0 125.7 6.0 5.1 -3.4 69 67 A G E - E 0 60A 6 -9,-2.0 -9,-2.0 -2,-0.3 2,-0.3 -0.958 60.9 -65.8-174.3-162.8 2.7 4.1 -1.8 70 68 A D E +cE 23 59A 30 -48,-1.3 -46,-0.7 -2,-0.3 -11,-0.2 -0.727 39.4 178.5-106.0 153.8 -0.6 2.2 -2.2 71 69 A F E - E 0 58A 2 -13,-2.3 -13,-2.5 -2,-0.3 5,-0.0 -0.987 32.3 -99.6-151.2 147.9 -3.5 3.0 -4.5 72 70 A P E - E 0 57A 25 0, 0.0 3,-0.5 0, 0.0 -15,-0.2 -0.256 27.0-125.5 -64.2 156.3 -7.0 1.5 -5.3 73 71 A G S S+ 0 0 4 -17,-1.7 -18,-0.1 -18,-0.3 -16,-0.1 -0.266 100.1 65.9 -98.0 44.2 -7.4 -0.8 -8.4 74 72 A T S S+ 0 0 98 -2,-0.2 -1,-0.2 -20,-0.1 -21,-0.1 0.457 93.1 53.3-134.4 -17.3 -10.3 1.2 -9.8 75 73 A Y S S+ 0 0 104 -3,-0.5 -62,-2.6 -62,-0.1 -61,-1.0 0.366 106.9 59.1-100.7 0.9 -8.6 4.6 -10.7 76 74 A V E S-B 12 0A 6 -64,-0.2 2,-0.3 -63,-0.2 -64,-0.2 -0.592 71.7-135.6-120.0-179.0 -5.9 2.9 -12.8 77 75 A E E -B 11 0A 89 -66,-0.8 -66,-1.9 -2,-0.2 -26,-0.1 -0.856 19.2-126.4-149.1 106.5 -5.8 0.7 -15.9 78 76 A Y E +B 10 0A 33 -2,-0.3 -68,-0.2 -68,-0.2 3,-0.1 -0.261 43.1 155.8 -43.6 128.4 -3.6 -2.4 -16.3 79 77 A I E + 0 0 68 -70,-1.8 2,-0.3 1,-0.4 -69,-0.2 0.670 46.6 23.4-126.2 -58.2 -1.6 -1.9 -19.6 80 78 A G E -B 9 0A 23 -71,-0.7 -71,-2.1 0, 0.0 -1,-0.4 -0.788 54.1-179.1-128.7 156.4 1.7 -3.8 -19.9 81 79 A R - 0 0 142 -2,-0.3 -73,-0.2 -73,-0.2 -76,-0.1 -0.995 27.9-109.6-151.2 154.4 3.5 -6.8 -18.5 82 80 A K > - 0 0 64 -2,-0.3 3,-0.8 -46,-0.1 2,-0.2 -0.108 57.6 -84.0 -62.8 177.2 6.6 -9.0 -18.5 83 81 A K T 3 S+ 0 0 189 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.037 103.8 101.6 -81.6 28.3 6.5 -12.5 -20.1 84 82 A I T 3 S+ 0 0 93 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.491 80.4 48.8 -90.8 -5.2 5.1 -14.0 -16.9 85 83 A S < 0 0 51 -3,-0.8 -1,-0.2 -36,-0.0 -4,-0.0 -0.597 360.0 360.0-138.2 72.5 1.5 -14.1 -18.3 86 84 A P 0 0 186 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.453 360.0 360.0 -64.5 360.0 1.5 -15.7 -21.8