==== 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 PHOSPHOTRANSFERASE 19-JUL-93 2PNI . 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) . 6180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 46.5 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 . 6 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.3 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+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 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 0 105 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.0 19.5 3.0 -16.7 2 1BA S - 0 0 77 1,-0.1 3,-0.0 83,-0.1 83,-0.0 0.398 360.0-118.7 61.0 154.7 18.4 1.4 -13.4 3 1CA M S S+ 0 0 205 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.238 90.3 40.9-104.8 9.5 20.1 -1.7 -11.9 4 2 A S S S- 0 0 74 -3,-0.1 2,-0.0 1,-0.0 0, 0.0 -0.909 87.0 -89.2-146.4 172.6 16.9 -3.8 -12.0 5 3 A A - 0 0 17 -2,-0.3 80,-0.2 80,-0.1 -2,-0.1 -0.225 25.1-138.0 -74.6 172.3 13.8 -4.7 -14.1 6 4 A E - 0 0 80 78,-2.4 2,-0.4 1,-0.2 -1,-0.1 0.868 26.9-164.6 -92.9 -71.2 10.5 -2.9 -14.0 7 5 A G - 0 0 0 75,-0.3 75,-0.3 77,-0.2 77,-0.2 -0.968 47.5 -6.2 119.5-134.6 7.7 -5.5 -14.1 8 6 A Y - 0 0 20 27,-0.7 26,-1.7 -2,-0.4 2,-0.3 -0.589 66.3-151.2 -97.7 161.5 4.1 -4.9 -14.8 9 7 A Q E -AB 33 80A 29 71,-2.2 70,-1.8 -2,-0.2 71,-0.8 -0.920 12.8-160.6-139.4 159.1 2.6 -1.4 -15.3 10 8 A Y E -AB 32 78A 7 22,-1.5 22,-2.2 -2,-0.3 2,-0.6 -0.989 16.7-139.7-142.7 125.1 -0.7 0.6 -14.9 11 9 A R E -AB 31 77A 145 66,-2.6 66,-0.8 -2,-0.4 20,-0.2 -0.790 27.2-119.8 -89.6 118.5 -1.5 3.9 -16.6 12 10 A A E - B 0 76A 11 18,-2.0 17,-0.3 -2,-0.6 64,-0.2 -0.086 21.2-165.1 -45.6 152.5 -3.4 6.4 -14.4 13 11 A L + 0 0 95 62,-2.0 2,-0.3 1,-0.4 63,-0.2 0.737 64.5 8.5-113.3 -44.8 -6.9 7.4 -15.6 14 12 A Y S S- 0 0 175 61,-1.0 2,-0.5 13,-0.1 -1,-0.4 -0.976 81.8 -92.9-143.3 152.0 -7.7 10.5 -13.5 15 13 A D - 0 0 73 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.540 47.5-176.1 -67.0 116.4 -6.1 12.9 -11.1 16 14 A Y B -F 26 0B 47 10,-1.2 10,-2.3 -2,-0.5 2,-0.3 -0.948 15.6-144.4-118.0 138.1 -6.7 11.6 -7.5 17 15 A K - 0 0 149 -2,-0.4 2,-0.1 8,-0.2 8,-0.1 -0.770 19.0-126.4 -98.0 146.4 -5.7 13.3 -4.3 18 16 A K + 0 0 107 -2,-0.3 3,-0.1 1,-0.1 7,-0.1 -0.453 26.0 175.6 -89.2 164.5 -4.6 11.3 -1.2 19 17 A E + 0 0 164 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.448 64.5 61.8-140.6 -25.2 -6.1 11.5 2.3 20 18 A R S > S- 0 0 146 1,-0.1 3,-0.6 4,-0.1 -1,-0.2 -0.810 84.0-119.0-108.0 149.7 -4.2 8.7 4.2 21 19 A E T 3 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.580 116.7 60.6 -57.6 -12.3 -0.5 8.4 4.9 22 20 A E T 3 S+ 0 0 87 47,-0.1 48,-2.5 2,-0.0 -1,-0.2 0.855 98.4 64.0 -81.8 -40.3 -0.9 5.1 2.9 23 21 A D B < -c 70 0A 11 -3,-0.6 2,-0.2 46,-0.2 48,-0.1 -0.490 68.4-159.5 -88.8 156.2 -2.1 6.9 -0.3 24 22 A I - 0 0 19 46,-0.7 2,-0.2 -2,-0.2 45,-0.1 -0.759 33.9 -72.1-129.4 174.4 -0.1 9.3 -2.5 25 23 A D - 0 0 69 -2,-0.2 2,-0.5 -8,-0.1 -8,-0.2 -0.498 45.2-162.3 -75.0 131.5 -0.7 12.0 -5.1 26 24 A L B +F 16 0B 6 -10,-2.3 -10,-1.2 -2,-0.2 2,-0.2 -0.968 11.7 175.8-121.6 127.5 -1.8 10.6 -8.4 27 25 A H > - 0 0 53 -2,-0.5 3,-0.6 -12,-0.2 2,-0.1 -0.468 38.6 -71.5-117.7-173.6 -1.7 12.7 -11.6 28 26 A L T 3 S+ 0 0 116 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.494 114.4 15.3 -83.1 156.5 -2.4 12.1 -15.4 29 27 A G T 3 S+ 0 0 45 -17,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.466 87.1 151.9 60.1 0.0 -0.1 9.9 -17.5 30 28 A D < - 0 0 4 -3,-0.6 -18,-2.0 -19,-0.1 2,-0.5 -0.488 30.5-160.3 -65.7 106.3 1.3 8.6 -14.2 31 29 A I E -A 11 0A 56 -2,-0.7 33,-0.4 -20,-0.2 32,-0.4 -0.781 2.5-157.3 -90.6 132.7 2.6 5.1 -14.9 32 30 A L E -A 10 0A 2 -22,-2.2 -22,-1.5 -2,-0.5 2,-0.3 -0.798 3.4-154.1-108.5 151.5 3.0 2.9 -11.9 33 31 A T E -AD 9 61A 13 28,-1.7 28,-1.3 -2,-0.3 -24,-0.2 -0.942 11.1-178.8-129.4 147.4 5.3 -0.2 -11.7 34 32 A V - 0 0 27 -26,-1.7 2,-0.2 -2,-0.3 26,-0.1 -0.161 43.2 -52.4-119.6-147.8 5.2 -3.3 -9.6 35 33 A N - 0 0 75 -28,-0.1 -27,-0.7 -2,-0.1 -1,-0.2 -0.639 34.6-137.2 -97.8 158.1 7.4 -6.5 -9.3 36 34 A K S S- 0 0 124 -2,-0.2 -29,-0.1 -29,-0.2 -1,-0.1 0.747 98.5 -4.5 -85.4 -27.3 8.5 -8.7 -12.2 37 35 A G S S+ 0 0 56 46,-0.0 -1,-0.1 0, 0.0 -30,-0.0 -0.025 123.7 72.2-160.5 33.0 7.9 -12.0 -10.4 38 36 A S > + 0 0 62 1,-0.0 3,-1.6 2,-0.0 -2,-0.1 -0.248 38.6 141.0-152.3 49.1 7.0 -11.1 -6.9 39 37 A L G > + 0 0 50 1,-0.3 3,-1.4 2,-0.1 5,-0.4 0.805 63.4 84.5 -60.0 -30.8 3.4 -9.7 -7.1 40 38 A V G 3 + 0 0 84 1,-0.3 -1,-0.3 2,-0.2 3,-0.0 0.493 54.4 113.0 -46.0 -8.8 3.1 -11.6 -3.8 41 39 A A G < S+ 0 0 72 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.771 85.7 35.9 -32.6 -36.5 4.6 -8.4 -2.4 42 40 A L S < S- 0 0 85 -3,-1.4 -1,-0.3 17,-0.0 -2,-0.2 0.784 128.2 -96.0 -92.7 -34.7 1.1 -8.0 -0.8 43 41 A G S S+ 0 0 59 -4,-0.3 -3,-0.2 1,-0.2 -2,-0.1 0.386 76.7 142.4 125.1 10.0 0.5 -11.7 -0.1 44 42 A F + 0 0 68 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.186 30.0 177.3 -76.1 167.2 -1.6 -12.5 -3.2 45 43 A S S S+ 0 0 111 1,-0.2 2,-0.2 -6,-0.1 -1,-0.1 0.243 78.6 22.8-149.4 6.8 -1.5 -15.7 -5.2 46 44 A D + 0 0 128 2,-0.0 -1,-0.2 3,-0.0 0, 0.0 -0.605 65.7 124.2-177.2 106.6 -4.2 -15.0 -7.8 47 45 A G - 0 0 3 -2,-0.2 7,-0.3 -3,-0.1 8,-0.2 0.354 65.6-120.9-147.3 -6.0 -5.3 -11.5 -8.8 48 46 A Q > - 0 0 108 1,-0.1 3,-1.5 2,-0.1 6,-0.2 0.971 13.4-138.1 46.1 91.3 -4.8 -11.4 -12.6 49 47 A E T 3 S+ 0 0 38 1,-0.3 -1,-0.1 3,-0.1 31,-0.1 0.606 102.3 60.0 -47.6 -14.1 -2.3 -8.5 -13.1 50 48 A A T 3 S+ 0 0 22 1,-0.2 28,-0.3 28,-0.1 -1,-0.3 0.830 101.1 52.4 -87.0 -37.9 -4.6 -7.5 -16.1 51 49 A K X + 0 0 84 -3,-1.5 3,-0.6 -4,-0.2 4,-0.5 -0.886 53.8 175.4-102.3 103.0 -7.8 -7.0 -14.1 52 50 A P T 3 S+ 0 0 21 0, 0.0 21,-0.2 0, 0.0 3,-0.2 0.643 71.6 83.1 -68.6 -18.0 -7.5 -4.6 -11.1 53 51 A E T 3 S+ 0 0 163 1,-0.2 20,-0.1 21,-0.0 -2,-0.0 0.811 96.0 40.3 -58.5 -31.7 -11.2 -4.9 -10.6 54 52 A E S < S+ 0 0 86 -3,-0.6 2,-0.2 -7,-0.3 -1,-0.2 0.690 105.0 79.1 -90.3 -21.9 -10.7 -8.1 -8.7 55 53 A I - 0 0 21 -4,-0.5 18,-0.3 -8,-0.2 3,-0.1 -0.627 63.9-161.3 -86.1 146.9 -7.6 -6.8 -6.8 56 54 A G + 0 0 43 1,-0.4 17,-1.7 -2,-0.2 2,-0.4 0.849 68.0 12.6 -89.6 -91.6 -8.2 -4.5 -3.8 57 55 A W E - E 0 72A 115 15,-0.2 2,-0.5 16,-0.1 -1,-0.4 -0.770 64.1-162.3 -90.2 131.0 -5.1 -2.5 -2.9 58 56 A L E - E 0 71A 12 13,-2.2 13,-2.3 -2,-0.4 2,-0.5 -0.976 6.2-156.4-108.5 126.8 -2.2 -2.3 -5.3 59 57 A N E + E 0 70A 65 -2,-0.5 2,-0.2 11,-0.2 11,-0.2 -0.917 37.2 122.3-100.9 124.2 1.1 -1.1 -3.8 60 58 A G E - E 0 69A 7 9,-1.9 9,-2.0 -2,-0.5 2,-0.3 -0.864 48.6-105.7-157.8-166.2 3.6 0.3 -6.3 61 59 A Y E -DE 33 68A 73 -28,-1.3 -28,-1.7 -2,-0.2 2,-0.7 -0.979 9.3-141.5-140.2 150.2 5.7 3.4 -7.1 62 60 A N E >>> - E 0 67A 0 5,-2.3 5,-1.8 -2,-0.3 3,-1.5 -0.896 8.4-172.3-114.2 99.9 5.6 6.3 -9.7 63 61 A E T 345S+ 0 0 151 -2,-0.7 -1,-0.1 -32,-0.4 -31,-0.1 0.737 77.7 83.6 -63.8 -21.5 9.1 7.3 -10.9 64 62 A T T 345S+ 0 0 94 -33,-0.4 -1,-0.3 1,-0.2 -32,-0.1 0.816 117.3 8.8 -46.1 -37.4 7.3 10.2 -12.7 65 63 A T T <45S- 0 0 59 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.251 104.9-117.5-126.6 2.5 7.5 12.1 -9.3 66 64 A G T <5S+ 0 0 62 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.863 72.1 135.1 56.6 36.9 9.8 9.5 -7.5 67 65 A E E < - E 0 62A 95 -5,-1.8 -5,-2.3 -42,-0.1 2,-0.3 -0.736 34.6-168.1-109.5 160.7 6.9 8.9 -5.1 68 66 A R E + E 0 61A 183 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.995 26.0 99.1-150.0 156.0 5.5 5.7 -3.7 69 67 A G E - E 0 60A 3 -9,-2.0 -9,-1.9 -2,-0.3 2,-0.3 -0.976 63.3 -45.7 163.7-153.1 2.6 4.2 -1.7 70 68 A D E -cE 23 59A 36 -48,-2.5 -46,-0.7 -2,-0.3 -11,-0.2 -0.732 41.0-179.5-110.7 153.9 -0.7 2.4 -2.2 71 69 A F E - E 0 58A 2 -13,-2.3 -13,-2.2 -2,-0.3 -2,-0.0 -0.975 30.5-109.9-151.4 140.8 -3.6 3.1 -4.6 72 70 A P E > - E 0 57A 26 0, 0.0 2,-1.0 0, 0.0 3,-0.7 -0.346 29.0-119.7 -65.2 150.4 -7.0 1.4 -5.2 73 71 A G T 3 S+ 0 0 14 -17,-1.7 -18,-0.1 -18,-0.3 -16,-0.1 -0.283 100.5 78.0 -85.3 48.7 -7.4 -0.6 -8.4 74 72 A T T 3 S+ 0 0 104 -2,-1.0 -1,-0.2 3,-0.0 -21,-0.0 0.144 88.0 48.5-141.2 16.4 -10.3 1.7 -9.5 75 73 A Y S < S+ 0 0 100 -3,-0.7 -62,-2.0 -62,-0.0 -61,-1.0 0.362 104.3 56.1-136.0 -4.1 -8.4 4.8 -10.8 76 74 A V E S-B 12 0A 16 -64,-0.2 2,-0.3 -4,-0.2 -64,-0.2 -0.416 70.5-131.0-114.0-169.3 -5.8 3.3 -13.1 77 75 A E E -B 11 0A 121 -66,-0.8 -66,-2.6 -2,-0.1 -26,-0.1 -0.852 21.7-125.6-148.7 113.6 -5.8 1.0 -16.1 78 76 A Y E +B 10 0A 36 -2,-0.3 -68,-0.2 -28,-0.3 3,-0.1 -0.249 32.4 172.6 -48.3 143.0 -3.6 -2.0 -16.5 79 77 A I E - 0 0 83 -70,-1.8 2,-0.3 1,-0.3 -69,-0.1 0.668 53.0 -2.2-122.2 -53.5 -1.6 -1.8 -19.7 80 78 A G E -B 9 0A 18 -71,-0.8 -71,-2.2 -31,-0.1 2,-0.4 -0.999 45.5-160.6-150.8 146.6 1.1 -4.6 -19.9 81 79 A R + 0 0 142 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.983 41.2 104.9-130.2 119.6 2.5 -7.5 -17.9 82 80 A K S S- 0 0 137 -2,-0.4 2,-1.8 -75,-0.3 -75,-0.3 -0.947 77.3 -73.6-177.8 162.3 5.9 -9.0 -18.7 83 81 A K - 0 0 186 -2,-0.3 2,-0.5 -77,-0.1 -75,-0.1 -0.543 58.1-175.5 -66.9 84.8 9.6 -9.2 -17.6 84 82 A I + 0 0 41 -2,-1.8 -78,-2.4 -77,-0.2 -77,-0.2 -0.769 10.9 158.1 -89.9 130.0 10.6 -5.7 -18.7 85 83 A S 0 0 75 -2,-0.5 -80,-0.1 -80,-0.2 -83,-0.1 -0.951 360.0 360.0-143.8 161.4 14.3 -4.8 -18.4 86 84 A P 0 0 145 0, 0.0 -84,-0.0 0, 0.0 -81,-0.0 -0.404 360.0 360.0 -59.3 360.0 16.7 -2.3 -19.9