==== 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 1PKS . 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) . 5152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 73.7 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 . 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 . 16 21.1 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 . 3 3.9 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 0 184 0, 0.0 30,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 83.4 5.2 -19.5 -9.7 2 5 A G - 0 0 12 28,-0.2 2,-0.8 29,-0.1 28,-0.3 -0.723 360.0 -67.3 142.9 166.9 7.0 -16.2 -9.1 3 6 A Y E -A 29 0A 47 26,-1.7 26,-1.4 27,-0.4 2,-0.5 -0.751 47.6-167.4 -91.1 111.1 8.9 -14.5 -6.3 4 7 A Q E -AB 28 75A 53 71,-1.6 70,-1.8 -2,-0.8 71,-0.9 -0.836 9.5-176.8 -97.4 128.5 6.5 -13.6 -3.5 5 8 A Y E -AB 27 73A 3 22,-2.0 22,-2.2 -2,-0.5 2,-0.4 -0.623 23.2-114.7-116.5 179.1 7.9 -11.2 -0.9 6 9 A R E -AB 26 72A 127 66,-0.9 66,-0.8 20,-0.2 2,-0.8 -0.901 32.4-107.1-115.1 144.0 6.6 -9.7 2.4 7 10 A A E + B 0 71A 0 18,-2.1 17,-1.5 -2,-0.4 64,-0.3 -0.536 37.3 175.5 -70.7 107.7 5.8 -6.0 3.0 8 11 A L + 0 0 59 62,-1.2 2,-0.3 -2,-0.8 63,-0.2 0.806 69.9 20.7 -83.5 -28.6 8.6 -4.9 5.3 9 12 A Y S S- 0 0 131 61,-1.5 2,-0.5 -3,-0.1 15,-0.1 -0.818 83.8-109.0-131.3 172.8 7.5 -1.2 5.2 10 13 A D - 0 0 115 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.897 31.4-173.6-108.8 128.9 4.2 0.6 4.4 11 14 A Y B -F 21 0B 49 10,-0.8 10,-1.7 -2,-0.5 2,-0.5 -0.877 19.9-130.8-118.1 151.6 3.9 2.6 1.2 12 15 A K - 0 0 167 -2,-0.3 2,-1.5 8,-0.2 3,-0.2 -0.876 30.4-110.6-104.3 127.8 1.0 4.9 0.1 13 16 A K + 0 0 102 -2,-0.5 7,-0.1 1,-0.2 6,-0.1 -0.270 61.4 148.7 -54.2 88.5 -0.4 4.4 -3.4 14 17 A E + 0 0 154 -2,-1.5 -1,-0.2 5,-0.3 6,-0.1 0.900 52.9 48.8 -90.0 -76.4 0.9 7.8 -4.7 15 18 A R S > S- 0 0 178 -3,-0.2 3,-0.7 1,-0.2 -1,-0.1 -0.332 90.4-118.2 -62.7 145.6 1.7 7.4 -8.4 16 19 A E T 3 S+ 0 0 190 1,-0.2 -1,-0.2 48,-0.0 -3,-0.0 0.661 115.8 55.0 -61.5 -9.9 -1.2 5.8 -10.4 17 20 A E T 3 S+ 0 0 134 47,-0.1 48,-2.2 2,-0.1 -1,-0.2 0.794 97.3 70.6 -93.7 -30.5 1.4 3.0 -11.1 18 21 A D B < S-c 65 0A 3 -3,-0.7 48,-0.2 46,-0.2 2,-0.2 -0.331 71.2-147.8 -80.7 168.6 2.3 2.1 -7.5 19 22 A I - 0 0 3 46,-1.6 2,-0.6 45,-0.1 -5,-0.3 -0.560 29.9 -77.3-123.3-170.0 -0.0 0.4 -5.1 20 23 A D - 0 0 47 -2,-0.2 2,-0.3 -7,-0.1 -8,-0.2 -0.818 46.2-171.5 -96.7 120.9 -0.7 0.4 -1.3 21 24 A L B +F 11 0B 0 -10,-1.7 -10,-0.8 -2,-0.6 2,-0.3 -0.831 6.5 176.5-110.6 149.6 1.9 -1.5 0.8 22 25 A H > - 0 0 73 -2,-0.3 3,-1.5 -12,-0.3 -15,-0.3 -0.970 42.3 -93.0-152.6 134.4 1.7 -2.3 4.5 23 26 A L T 3 S+ 0 0 127 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.174 117.1 32.4 -45.9 128.0 3.9 -4.3 6.9 24 27 A G T 3 S+ 0 0 50 -17,-1.5 -1,-0.3 1,-0.3 2,-0.1 0.522 92.0 129.4 98.3 6.3 2.4 -7.8 6.9 25 28 A D < - 0 0 1 -3,-1.5 -18,-2.1 -18,-0.2 2,-0.5 -0.497 54.2-131.1 -90.2 163.3 1.2 -7.6 3.3 26 29 A I E -A 6 0A 57 -20,-0.2 32,-1.2 -2,-0.1 2,-0.7 -0.955 14.8-162.2-118.0 124.6 2.0 -10.3 0.7 27 30 A L E -AD 5 57A 0 -22,-2.2 -22,-2.0 -2,-0.5 2,-1.2 -0.888 2.6-161.8-109.1 114.8 3.3 -9.3 -2.8 28 31 A T E +A 4 0A 38 28,-1.1 2,-0.7 -2,-0.7 -24,-0.2 -0.721 16.3 176.3 -94.3 91.8 3.0 -11.9 -5.5 29 32 A V E -A 3 0A 1 -26,-1.4 -26,-1.7 -2,-1.2 26,-0.2 -0.837 24.5-135.4-100.1 112.8 5.5 -10.8 -8.1 30 33 A N - 0 0 95 -2,-0.7 -27,-0.4 24,-0.3 -28,-0.2 0.094 18.0-117.6 -51.8 176.8 5.7 -13.2 -11.1 31 34 A K S > S+ 0 0 115 -30,-0.3 4,-1.8 -29,-0.1 -1,-0.1 0.832 109.8 41.0 -90.8 -35.7 9.2 -14.1 -12.3 32 35 A G H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.962 108.3 57.3 -77.2 -52.7 8.8 -12.8 -15.9 33 36 A S H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 21,-0.2 0.789 114.2 44.8 -49.6 -22.2 6.9 -9.6 -15.0 34 37 A L H >4 S+ 0 0 2 1,-0.1 3,-0.9 -4,-0.1 5,-0.4 0.871 114.5 43.9 -89.9 -42.3 10.0 -8.9 -12.8 35 38 A V H 3< S+ 0 0 61 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.463 85.1 99.1 -81.3 2.3 12.7 -9.9 -15.4 36 39 A A T 3< S+ 0 0 82 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.1 0.653 83.9 51.0 -63.7 -9.2 10.7 -7.9 -18.0 37 40 A L S < S- 0 0 122 -3,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.842 125.1 -96.9 -95.0 -40.7 13.3 -5.2 -17.3 38 41 A G + 0 0 58 -4,-0.3 -3,-0.1 2,-0.1 -2,-0.1 0.495 60.6 164.2 132.8 17.6 16.5 -7.2 -17.7 39 42 A F - 0 0 35 -5,-0.4 2,-0.2 1,-0.1 11,-0.0 0.153 40.3-102.1 -49.8-177.4 17.4 -8.1 -14.1 40 43 A S >> - 0 0 75 1,-0.0 2,-2.1 0, 0.0 3,-1.7 -0.687 41.7 -83.9-108.4 164.8 20.0 -10.9 -13.7 41 44 A D T 34 S+ 0 0 160 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 -0.429 125.4 22.3 -68.5 85.8 19.3 -14.5 -12.7 42 45 A G T >4 S+ 0 0 40 -2,-2.1 3,-0.8 4,-0.0 -1,-0.3 0.153 96.3 91.5 142.9 -19.4 19.2 -13.9 -8.9 43 46 A Q G X4 + 0 0 73 -3,-1.7 3,-1.4 1,-0.2 6,-0.2 0.883 69.4 77.9 -71.7 -35.5 18.4 -10.2 -8.6 44 47 A E G 3< S+ 0 0 7 -4,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.810 90.1 60.3 -43.7 -26.9 14.6 -10.9 -8.5 45 48 A A G < S+ 0 0 42 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.147 93.7 69.4 -95.5 41.9 15.4 -11.9 -4.9 46 49 A R X + 0 0 136 -3,-1.4 3,-0.6 -2,-0.2 4,-0.2 -0.330 46.8 162.4-156.2 66.2 16.7 -8.4 -4.0 47 50 A P G >> S+ 0 0 7 0, 0.0 4,-1.8 0, 0.0 3,-1.2 0.870 80.6 57.7 -55.7 -40.0 13.8 -5.9 -3.9 48 51 A E G 34 S+ 0 0 132 20,-0.4 21,-0.2 1,-0.3 20,-0.1 0.885 117.8 33.0 -61.7 -35.0 16.0 -3.5 -1.9 49 52 A E G <4 S+ 0 0 140 -3,-0.6 -1,-0.3 -6,-0.2 3,-0.1 0.238 112.4 67.0-104.0 13.8 18.6 -3.6 -4.7 50 53 A I T <4 S- 0 0 20 -3,-1.2 2,-0.6 -4,-0.2 -2,-0.2 0.820 87.2-144.0 -99.5 -42.2 16.0 -4.0 -7.5 51 54 A G < + 0 0 34 -4,-1.8 17,-2.0 -5,-0.1 18,-0.4 -0.651 68.0 7.4 113.6 -76.9 14.3 -0.6 -7.3 52 55 A W E - E 0 67A 113 -2,-0.6 2,-0.4 15,-0.2 13,-0.1 -0.998 62.0-166.7-140.9 144.1 10.6 -1.3 -7.9 53 56 A L E - E 0 66A 2 13,-2.1 2,-0.9 -2,-0.3 13,-0.8 -0.990 19.1-135.9-134.9 140.6 8.6 -4.6 -8.3 54 57 A N E + E 0 65A 39 -2,-0.4 -24,-0.3 11,-0.2 11,-0.3 -0.795 43.9 152.2 -94.8 104.7 5.1 -5.2 -9.7 55 58 A G E - E 0 64A 1 9,-1.6 9,-1.8 -2,-0.9 2,-0.7 -0.690 47.6-105.9-124.3 179.5 3.4 -7.7 -7.3 56 59 A Y E - E 0 63A 88 -2,-0.2 2,-1.7 7,-0.2 -28,-1.1 -0.889 21.5-151.8-111.3 108.0 -0.1 -8.6 -6.1 57 60 A N E >>> -DE 27 62A 0 5,-1.8 5,-1.7 -2,-0.7 3,-1.2 -0.550 14.6-178.0 -78.1 88.4 -0.9 -7.4 -2.6 58 61 A E T 345S+ 0 0 129 -2,-1.7 3,-0.4 -32,-1.2 -1,-0.2 0.881 78.8 66.9 -55.7 -35.7 -3.5 -10.1 -1.7 59 62 A T T 345S+ 0 0 90 -33,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.903 119.5 21.8 -53.6 -38.1 -4.0 -8.3 1.6 60 63 A T T <45S- 0 0 44 -3,-1.2 -1,-0.3 -34,-0.2 -2,-0.2 0.347 103.5-128.0-110.0 4.6 -5.5 -5.4 -0.3 61 64 A G T <5 + 0 0 39 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.915 67.7 129.7 50.7 41.7 -6.4 -7.5 -3.4 62 65 A E E < - E 0 57A 78 -5,-1.7 -5,-1.8 -42,-0.1 2,-0.4 -0.861 46.1-152.3-124.4 161.0 -4.5 -4.9 -5.5 63 66 A R E + E 0 56A 178 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.994 39.4 95.4-134.5 138.5 -1.8 -5.1 -8.2 64 67 A G E - E 0 55A 7 -9,-1.8 -9,-1.6 -2,-0.4 -46,-0.2 -0.989 66.9 -59.6 169.4-172.4 0.9 -2.6 -9.2 65 68 A D E +cE 18 54A 48 -48,-2.2 -46,-1.6 -2,-0.3 -11,-0.2 -0.534 48.2 175.4 -93.4 164.0 4.5 -1.6 -8.7 66 69 A F E - E 0 53A 0 -13,-0.8 -13,-2.1 -48,-0.2 2,-0.4 -0.989 43.1 -73.5-162.8 161.2 6.1 -0.6 -5.3 67 70 A P E > - E 0 52A 13 0, 0.0 3,-1.5 0, 0.0 -15,-0.2 -0.427 37.4-151.8 -61.5 114.3 9.4 0.3 -3.6 68 71 A G G > S+ 0 0 0 -17,-2.0 3,-1.9 -2,-0.4 -20,-0.4 0.901 92.8 67.3 -58.5 -38.3 11.3 -3.0 -3.4 69 72 A T G 3 S+ 0 0 65 -22,-0.5 -1,-0.3 -18,-0.4 -21,-0.2 0.823 93.2 62.0 -54.0 -26.3 13.2 -1.7 -0.3 70 73 A Y G < S+ 0 0 82 -3,-1.5 -61,-1.5 -23,-0.1 -62,-1.2 0.104 104.4 57.5 -87.6 27.1 9.7 -1.9 1.4 71 74 A V E < -B 7 0A 7 -3,-1.9 -64,-0.2 -64,-0.3 2,-0.2 -0.848 64.8-147.9-142.7 179.5 9.6 -5.7 0.9 72 75 A E E -B 6 0A 67 -66,-0.8 -66,-0.9 -2,-0.3 -3,-0.1 -0.630 21.5-133.7-156.3 90.0 11.6 -8.9 1.6 73 76 A Y E +B 5 0A 56 -68,-0.3 -68,-0.3 -2,-0.2 3,-0.1 -0.162 28.5 173.8 -43.7 132.1 11.5 -11.8 -0.9 74 77 A I E - 0 0 98 -70,-1.8 2,-0.3 1,-0.5 -1,-0.2 0.453 49.4 -84.5-123.7 -5.8 10.9 -14.9 1.2 75 78 A G E B 4 0A 23 -71,-0.9 -71,-1.6 0, 0.0 -1,-0.5 -0.885 360.0 360.0 133.7-166.3 10.5 -17.6 -1.4 76 79 A R 0 0 232 -2,-0.3 -73,-0.1 -73,-0.2 -48,-0.0 -0.219 360.0 360.0 -91.7 360.0 7.6 -18.9 -3.6