==== 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 07-MAR-94 1PKT . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE P85-ALPHA SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KOYAMA,H.YU,D.C.DALGARNO,T.B.SHIN,L.D.ZYDOWSKY, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 1 1.3 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 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 0 2 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 4 A E 0 0 180 0, 0.0 30,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 103.8 8.2 -19.9 -11.1 2 5 A G - 0 0 18 28,-0.2 2,-0.3 29,-0.1 28,-0.2 -0.189 360.0-109.3-104.8-159.2 7.2 -16.4 -9.8 3 6 A Y E -A 29 0A 34 26,-1.5 26,-1.7 73,-0.2 2,-0.4 -0.990 21.2-168.5-137.7 146.0 8.4 -14.4 -6.8 4 7 A Q E +AB 28 75A 54 71,-1.3 70,-2.0 -2,-0.3 71,-0.7 -0.959 10.8 175.4-137.8 121.2 6.7 -13.5 -3.4 5 8 A Y E -AB 27 73A 0 22,-1.6 22,-1.9 -2,-0.4 2,-0.4 -0.713 25.0-124.0-118.9 172.8 8.1 -10.9 -0.9 6 9 A R E -AB 26 72A 130 66,-0.9 2,-1.0 -2,-0.2 66,-0.7 -0.933 21.6-123.7-117.6 139.5 6.8 -9.5 2.3 7 10 A A E - B 0 71A 1 18,-2.1 17,-2.1 -2,-0.4 18,-0.5 -0.677 26.3-179.6 -83.2 105.3 6.3 -5.7 3.0 8 11 A L S S+ 0 0 48 62,-1.4 -1,-0.2 -2,-1.0 63,-0.2 0.894 72.2 35.8 -71.7 -36.4 8.4 -4.9 6.1 9 12 A Y S S- 0 0 134 61,-1.7 2,-0.4 -3,-0.2 15,-0.1 -0.455 91.2-105.9-106.1-177.8 7.4 -1.3 5.9 10 13 A D - 0 0 117 12,-0.2 2,-0.3 -2,-0.1 12,-0.3 -0.898 32.4-178.1-113.7 141.0 4.1 0.4 4.9 11 14 A Y B -F 21 0B 34 10,-0.8 10,-1.0 -2,-0.4 -4,-0.0 -0.925 15.2-168.2-132.2 158.4 3.5 2.3 1.7 12 15 A K - 0 0 138 -2,-0.3 -1,-0.1 8,-0.2 10,-0.0 0.774 53.3 -80.7-111.2 -63.7 0.5 4.2 0.3 13 16 A K + 0 0 110 7,-0.1 7,-0.1 4,-0.0 53,-0.1 -0.045 48.6 165.7 153.7 95.7 0.9 5.0 -3.4 14 17 A E + 0 0 174 5,-0.1 -3,-0.0 3,-0.0 2,-0.0 0.902 66.4 60.5 -93.6 -54.2 3.0 8.0 -4.7 15 18 A R S > S- 0 0 130 1,-0.1 3,-1.6 2,-0.0 2,-0.2 -0.316 97.8-106.8 -69.7 159.3 3.4 7.2 -8.4 16 19 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.0 0.164 117.9 46.3 -74.4 25.8 0.3 6.8 -10.5 17 20 A E T 3 S+ 0 0 106 -2,-0.2 48,-2.4 2,-0.0 -1,-0.3 0.229 83.5 111.3-149.0 14.0 0.8 3.0 -10.6 18 21 A D B < -c 65 0A 8 -3,-1.6 2,-0.4 46,-0.2 48,-0.2 -0.537 56.3-135.6 -91.2 161.7 1.6 2.0 -7.0 19 22 A I - 0 0 18 46,-1.8 2,-0.2 -2,-0.2 45,-0.1 -0.915 35.5 -89.0-117.6 143.8 -0.8 -0.0 -4.8 20 23 A D - 0 0 72 -2,-0.4 2,-0.3 -7,-0.1 -8,-0.2 -0.248 55.1-167.8 -49.1 109.7 -1.7 0.7 -1.1 21 24 A L B +F 11 0B 0 -10,-1.0 -10,-0.8 -2,-0.2 2,-0.3 -0.732 10.6 178.9-103.7 154.7 1.1 -1.3 0.6 22 25 A H > - 0 0 58 -2,-0.3 3,-1.7 -12,-0.3 -15,-0.3 -0.986 40.6 -87.0-154.3 142.3 1.2 -2.1 4.4 23 26 A L T 3 S+ 0 0 118 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.171 118.6 29.7 -47.3 135.1 3.6 -4.0 6.7 24 27 A G T 3 S+ 0 0 47 -17,-2.1 2,-0.4 1,-0.3 -1,-0.3 0.550 90.5 135.7 88.7 5.9 2.6 -7.7 6.7 25 28 A D < - 0 0 6 -3,-1.7 -18,-2.1 -18,-0.5 2,-0.4 -0.718 48.4-140.2 -90.2 136.0 1.3 -7.4 3.1 26 29 A I E -A 6 0A 41 -2,-0.4 32,-0.7 -20,-0.2 33,-0.5 -0.746 12.1-161.2 -94.9 140.6 2.2 -10.2 0.6 27 30 A L E -AD 5 57A 1 -22,-1.9 -22,-1.6 -2,-0.4 2,-1.3 -0.925 7.1-156.6-125.8 111.3 3.1 -9.2 -3.0 28 31 A T E +A 4 0A 53 28,-1.6 2,-0.7 -2,-0.5 -24,-0.2 -0.669 20.5 178.7 -85.5 93.3 3.0 -11.9 -5.7 29 32 A V E -A 3 0A 1 -26,-1.7 -26,-1.5 -2,-1.3 26,-0.2 -0.843 23.8-133.4 -99.9 115.9 5.4 -10.5 -8.3 30 33 A N - 0 0 107 -2,-0.7 4,-0.5 24,-0.5 -28,-0.2 -0.073 19.0-118.8 -56.8 167.2 5.9 -12.8 -11.3 31 34 A K S > S+ 0 0 100 -30,-0.3 4,-0.6 2,-0.1 -1,-0.1 0.463 108.0 54.4 -90.0 0.6 9.5 -13.4 -12.5 32 35 A G H > S+ 0 0 32 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.881 96.1 57.2 -97.5 -56.5 8.7 -11.8 -15.9 33 36 A S H 4 S+ 0 0 61 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.840 120.3 36.3 -45.0 -31.9 7.3 -8.3 -15.1 34 37 A L H >4 S+ 0 0 5 -4,-0.5 3,-1.0 1,-0.2 5,-0.4 0.861 115.9 50.7 -90.9 -40.0 10.6 -7.8 -13.2 35 38 A V H >< S+ 0 0 51 -4,-0.6 3,-0.5 1,-0.3 -2,-0.2 0.489 78.5 103.7 -76.4 1.6 12.9 -9.7 -15.5 36 39 A A T 3< S+ 0 0 78 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.750 86.2 44.9 -55.9 -17.4 11.4 -7.7 -18.4 37 40 A L T < S- 0 0 131 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.727 130.6 -93.5 -97.6 -25.7 14.7 -5.7 -18.2 38 41 A G < - 0 0 55 -3,-0.5 -3,-0.2 -4,-0.3 -2,-0.1 0.582 52.8-174.6 120.9 22.1 17.0 -8.7 -17.9 39 42 A F - 0 0 47 -5,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.071 30.4-110.1 -44.5 148.0 17.3 -9.1 -14.1 40 43 A S >> - 0 0 82 1,-0.1 3,-1.7 2,-0.0 4,-0.6 -0.358 43.5 -79.6 -79.6 165.4 19.9 -11.9 -13.3 41 44 A D T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.493 122.8 14.3 -67.0 118.8 18.7 -15.2 -11.7 42 45 A G T >4 S+ 0 0 36 -2,-0.4 3,-1.1 -3,-0.1 4,-0.3 0.182 96.3 106.2 101.9 -18.1 18.2 -14.5 -8.0 43 46 A Q G X4 S+ 0 0 70 -3,-1.7 3,-1.5 1,-0.3 6,-0.2 0.863 74.4 59.9 -63.2 -32.2 18.2 -10.7 -8.5 44 47 A E G 3< S+ 0 0 0 -4,-0.6 -1,-0.3 1,-0.3 29,-0.2 0.769 93.1 66.4 -67.9 -21.2 14.5 -10.7 -8.0 45 48 A A G < S+ 0 0 41 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.637 96.2 60.3 -74.7 -9.6 15.1 -12.2 -4.5 46 49 A R X + 0 0 129 -3,-1.5 3,-1.4 -4,-0.3 -1,-0.2 -0.639 60.6 164.4-119.1 75.8 16.8 -8.9 -3.6 47 50 A P G >> S+ 0 0 5 0, 0.0 3,-1.9 0, 0.0 4,-1.0 0.919 70.7 69.1 -56.7 -48.8 14.1 -6.3 -4.0 48 51 A E G 34 S+ 0 0 112 20,-0.4 21,-0.2 1,-0.3 20,-0.1 0.806 105.9 45.6 -43.9 -25.8 16.0 -3.6 -2.0 49 52 A E G <4 S+ 0 0 111 -3,-1.4 -1,-0.3 -6,-0.2 -3,-0.1 -0.309 103.8 64.5-114.1 50.5 18.3 -3.8 -5.0 50 53 A I T <4 S- 0 0 31 -3,-1.9 2,-0.6 1,-0.1 -2,-0.2 0.545 83.1-138.5-134.9 -45.7 15.7 -3.6 -7.8 51 54 A G S < S+ 0 0 36 -4,-1.0 17,-1.5 2,-0.0 18,-0.4 -0.666 72.6 8.8 116.6 -77.6 13.8 -0.3 -7.7 52 55 A W E - E 0 67A 84 -2,-0.6 2,-0.4 15,-0.2 13,-0.0 -0.996 61.9-166.8-139.6 144.0 10.1 -1.1 -8.3 53 56 A L E - E 0 66A 1 13,-2.2 13,-1.2 -2,-0.4 2,-0.6 -0.968 13.2-145.3-132.0 147.9 8.2 -4.4 -8.5 54 57 A N E + E 0 65A 45 -2,-0.4 -24,-0.5 11,-0.2 11,-0.2 -0.909 41.4 135.3-114.2 109.4 4.7 -5.2 -9.7 55 58 A G E - E 0 64A 4 9,-1.6 9,-1.7 -2,-0.6 2,-0.5 -0.518 56.3 -82.6-132.1-158.1 3.0 -8.1 -7.8 56 59 A Y E - E 0 63A 72 7,-0.2 2,-2.2 -2,-0.2 -28,-1.6 -0.942 24.5-147.1-120.3 116.9 -0.3 -8.9 -6.2 57 60 A N E >>> +DE 27 62A 0 5,-1.2 5,-1.4 -2,-0.5 4,-1.4 -0.481 20.4 178.5 -79.5 76.7 -1.2 -7.5 -2.7 58 61 A E T 345S+ 0 0 132 -2,-2.2 3,-0.3 -32,-0.7 -1,-0.2 0.865 74.3 71.4 -48.3 -34.9 -3.3 -10.5 -1.6 59 62 A T T 345S+ 0 0 79 -33,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.936 116.3 20.4 -49.1 -48.5 -3.7 -8.7 1.7 60 63 A T T <45S- 0 0 63 -3,-1.4 -1,-0.3 -40,-0.1 -2,-0.2 0.396 109.8-118.8-101.7 2.9 -5.9 -6.1 0.0 61 64 A G T <5S+ 0 0 32 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.2 0.949 77.9 108.7 61.8 45.8 -6.8 -8.4 -2.9 62 65 A E E < - E 0 57A 107 -5,-1.4 -5,-1.2 -42,-0.1 2,-0.3 -0.764 55.1-141.2-138.6-174.7 -5.2 -5.9 -5.4 63 66 A R E + E 0 56A 165 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.998 36.0 109.8-152.6 150.0 -2.2 -5.6 -7.7 64 67 A G E - E 0 55A 3 -9,-1.7 -9,-1.6 -2,-0.3 -46,-0.2 -0.986 59.8 -57.2 171.1-164.8 0.3 -2.9 -8.7 65 68 A D E +cE 18 54A 32 -48,-2.4 -46,-1.8 -2,-0.3 -11,-0.2 -0.584 47.2 171.7-100.4 166.3 3.9 -1.6 -8.3 66 69 A F E - E 0 53A 0 -13,-1.2 -13,-2.2 -48,-0.2 2,-0.2 -0.972 42.6 -77.4-169.1 156.4 5.7 -0.7 -5.1 67 70 A P E > - E 0 52A 12 0, 0.0 3,-1.1 0, 0.0 -15,-0.2 -0.380 32.1-151.2 -60.7 126.6 9.1 0.2 -3.7 68 71 A G G > S+ 0 0 0 -17,-1.5 3,-1.3 1,-0.2 -20,-0.4 0.770 93.4 68.2 -73.7 -22.1 11.3 -3.0 -3.5 69 72 A T G 3 S+ 0 0 73 -18,-0.4 -1,-0.2 -22,-0.3 -21,-0.1 0.589 96.3 56.9 -73.1 -4.9 13.2 -1.5 -0.6 70 73 A Y G < S+ 0 0 83 -3,-1.1 -61,-1.7 -62,-0.1 -62,-1.4 0.508 106.7 52.7-101.9 -5.4 10.0 -1.8 1.5 71 74 A V E < -B 7 0A 7 -3,-1.3 -64,-0.2 -64,-0.3 -23,-0.2 -0.493 68.2-142.3-116.5-171.1 9.6 -5.6 0.9 72 75 A E E -B 6 0A 83 -66,-0.7 -66,-0.9 -2,-0.2 -26,-0.1 -0.658 18.4-135.3-157.5 92.8 11.8 -8.7 1.4 73 76 A Y E +B 5 0A 46 -68,-0.3 -68,-0.3 -2,-0.2 3,-0.1 -0.181 27.4 172.0 -48.0 139.4 11.6 -11.5 -1.1 74 77 A I E - 0 0 90 -70,-2.0 2,-0.2 1,-0.5 -1,-0.1 0.361 57.2 -58.6-133.0 -0.5 11.5 -14.9 0.7 75 78 A G E B 4 0A 22 -71,-0.7 -71,-1.3 -30,-0.0 -1,-0.5 -0.732 360.0 360.0 140.1 169.7 10.8 -17.3 -2.1 76 79 A R 0 0 211 -73,-0.2 -73,-0.2 -2,-0.2 -72,-0.1 0.136 360.0 360.0 -66.7 360.0 8.2 -18.0 -4.8