==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-JUL-09 3I5S . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BATRA-SAFFERLING,J.GRANZIN,S.MODDER,S.HOFFMANN,D.WILLBOLD . 308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 4 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 . 4 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 . 4 4 0 1 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 0 151 0, 0.0 2,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 96.9 15.2 -8.0 3.1 2 5 A G - 0 0 10 28,-0.1 75,-2.1 1,-0.1 2,-0.3 -0.402 360.0 -99.5 -75.8 166.6 15.5 -6.3 6.5 3 6 A Y E -AB 29 76A 8 26,-2.7 26,-3.1 73,-0.2 2,-0.4 -0.715 30.3-142.9 -97.9 143.7 16.8 -2.8 6.9 4 7 A Q E +AB 28 75A 35 71,-2.4 70,-2.5 -2,-0.3 71,-0.8 -0.870 18.4 177.7-112.9 140.2 20.3 -1.8 7.8 5 8 A Y E -AB 27 73A 0 22,-2.6 22,-2.4 -2,-0.4 2,-0.4 -0.847 16.7-141.7-129.2 163.6 21.5 1.1 10.0 6 9 A R E -AB 26 72A 92 66,-1.7 66,-0.9 -2,-0.3 20,-0.2 -0.998 23.8-114.0-132.5 137.3 24.8 2.4 11.3 7 10 A A E - B 0 71A 0 18,-2.1 17,-1.9 -2,-0.4 64,-0.2 -0.400 23.0-177.3 -66.7 134.6 25.6 3.9 14.7 8 11 A L S S+ 0 0 57 62,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.706 73.4 19.6 -95.4 -32.4 26.6 7.5 14.8 9 12 A Y S S- 0 0 137 61,-0.9 2,-0.4 13,-0.1 -1,-0.2 -0.876 87.5 -94.4-134.2 164.2 27.3 7.5 18.5 10 13 A D - 0 0 100 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.661 37.0-164.3 -77.4 132.1 28.0 5.1 21.4 11 14 A Y B -F 21 0B 14 10,-2.1 10,-1.7 -2,-0.4 2,-0.5 -0.985 8.1-151.6-119.8 129.7 24.9 4.1 23.3 12 15 A K - 0 0 174 -2,-0.4 8,-0.1 8,-0.2 7,-0.0 -0.879 30.6-112.6 -98.6 124.2 25.2 2.4 26.7 13 16 A K + 0 0 90 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.102 34.6 176.5 -57.9 149.7 22.2 0.1 27.4 14 17 A E + 0 0 143 1,-0.2 -1,-0.1 5,-0.1 0, 0.0 0.657 61.7 47.9-114.8 -74.1 19.7 1.0 30.2 15 18 A R S > S- 0 0 189 1,-0.1 3,-1.3 4,-0.1 -1,-0.2 -0.199 91.7-108.4 -66.4 162.5 16.9 -1.6 30.3 16 19 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 0.794 119.2 55.1 -63.4 -25.2 17.7 -5.3 30.3 17 20 A E T 3 S+ 0 0 121 47,-0.1 48,-2.2 2,-0.1 -1,-0.3 0.511 89.8 93.6 -90.1 -6.9 16.4 -5.5 26.7 18 21 A D B < -c 65 0A 6 -3,-1.3 2,-0.3 46,-0.3 48,-0.2 -0.140 61.8-144.4 -73.0 175.4 18.6 -2.7 25.3 19 22 A I - 0 0 4 46,-1.5 2,-0.4 45,-0.1 -5,-0.1 -0.957 19.6-105.0-136.6 160.8 21.9 -3.3 23.5 20 23 A D - 0 0 48 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.732 29.9-160.5 -86.0 131.1 25.2 -1.4 23.4 21 24 A L B -F 11 0B 1 -10,-1.7 -10,-2.1 -2,-0.4 2,-0.4 -0.892 3.0-164.9-104.6 141.0 25.9 0.5 20.2 22 25 A H > - 0 0 79 -2,-0.4 3,-2.5 -12,-0.2 -15,-0.3 -0.955 41.4 -83.9-119.0 146.0 29.5 1.6 19.3 23 26 A L T 3 S+ 0 0 110 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.192 117.5 18.6 -46.4 128.7 30.3 4.2 16.6 24 27 A G T 3 S+ 0 0 29 -17,-1.9 -1,-0.3 1,-0.3 -16,-0.1 0.093 86.7 144.9 96.4 -23.6 30.3 2.4 13.3 25 28 A D < - 0 0 12 -3,-2.5 -18,-2.1 -19,-0.1 2,-0.5 -0.159 43.1-136.2 -50.5 138.5 28.4 -0.7 14.4 26 29 A I E -A 6 0A 47 -20,-0.2 32,-1.5 -22,-0.0 33,-0.9 -0.868 23.4-174.8-104.0 131.5 26.1 -2.2 11.7 27 30 A L E -AD 5 57A 0 -22,-2.4 -22,-2.6 -2,-0.5 2,-0.4 -0.953 14.0-151.3-129.2 145.7 22.6 -3.3 12.6 28 31 A T E -AD 4 56A 24 28,-2.3 28,-2.6 -2,-0.4 2,-0.4 -0.935 8.1-164.3-115.6 136.8 19.8 -5.1 10.8 29 32 A V E -A 3 0A 0 -26,-3.1 -26,-2.7 -2,-0.4 2,-0.2 -0.978 23.4-121.0-120.3 129.5 16.1 -4.7 11.5 30 33 A N >> - 0 0 106 -2,-0.4 3,-1.4 24,-0.4 4,-0.9 -0.486 16.3-130.7 -72.3 135.4 13.4 -7.1 10.3 31 34 A K H 3> S+ 0 0 66 1,-0.3 4,-2.2 -2,-0.2 3,-0.4 0.818 105.4 61.4 -52.8 -37.0 10.7 -5.5 8.1 32 35 A G H 3> S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.811 95.3 61.3 -61.8 -32.7 8.0 -7.2 10.2 33 36 A S H <4 S+ 0 0 43 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.919 109.2 41.6 -58.3 -45.2 9.1 -5.3 13.3 34 37 A L H ><>S+ 0 0 5 -4,-0.9 5,-1.5 -3,-0.4 3,-1.5 0.887 113.1 52.5 -73.3 -41.2 8.3 -2.0 11.7 35 38 A V H ><5S+ 0 0 90 -4,-2.2 3,-2.8 1,-0.3 4,-0.2 0.963 105.5 54.5 -56.4 -53.4 5.1 -3.2 10.1 36 39 A A T 3<5S+ 0 0 84 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.335 104.9 57.1 -67.0 9.1 3.8 -4.4 13.4 37 40 A L T < 5S- 0 0 106 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.362 121.2-106.0-115.1 -2.0 4.5 -0.9 14.8 38 41 A G T < 5 + 0 0 62 -3,-2.8 2,-0.6 -4,-0.2 -3,-0.2 0.855 67.1 151.7 80.7 39.6 2.3 0.8 12.2 39 42 A F < + 0 0 41 -5,-1.5 5,-0.3 -4,-0.2 3,-0.3 -0.535 8.6 132.2-111.7 65.4 5.1 2.2 10.2 40 43 A S + 0 0 77 -2,-0.6 3,-0.3 1,-0.2 89,-0.0 -0.509 49.7 72.7 -87.8 176.7 4.1 2.6 6.5 41 44 A D S S- 0 0 72 -2,-0.2 106,-0.2 1,-0.2 -1,-0.2 0.513 118.8 -86.2 86.6 6.8 5.0 6.0 5.0 42 45 A G S > S+ 0 0 2 -3,-0.3 3,-1.5 1,-0.1 4,-0.3 0.761 73.9 151.7 70.0 33.2 8.6 5.0 5.0 43 46 A Q G > + 0 0 47 -3,-0.3 3,-2.4 1,-0.3 6,-0.3 0.762 59.5 83.7 -62.9 -25.7 9.8 6.0 8.5 44 47 A E G 3 S+ 0 0 11 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.769 88.9 52.2 -48.0 -28.0 12.4 3.2 8.2 45 48 A A G < S+ 0 0 7 -3,-1.5 28,-0.3 1,-0.3 -1,-0.3 0.604 112.1 45.7 -88.9 -12.7 14.6 5.8 6.3 46 49 A R X + 0 0 67 -3,-2.4 3,-2.0 -4,-0.3 -1,-0.3 -0.661 69.3 172.9-126.1 76.0 14.2 8.4 9.0 47 50 A P G >> S+ 0 0 4 0, 0.0 3,-2.7 0, 0.0 4,-0.8 0.748 70.9 69.7 -59.9 -29.9 14.8 6.3 12.2 48 51 A E G 34 S+ 0 0 75 20,-0.3 21,-0.2 1,-0.3 3,-0.2 0.757 93.3 61.7 -60.5 -21.1 14.8 9.4 14.6 49 52 A E G <4 S+ 0 0 107 -3,-2.0 -1,-0.3 -6,-0.3 -5,-0.1 0.545 100.0 56.4 -77.4 -7.5 11.1 9.5 13.7 50 53 A I T <4 S- 0 0 20 -3,-2.7 2,-1.5 -7,-0.2 -2,-0.2 0.745 82.8-155.0-100.6 -27.6 10.7 6.0 15.3 51 54 A G S < S+ 0 0 30 -4,-0.8 17,-2.2 -3,-0.2 18,-0.5 -0.600 70.9 24.9 89.1 -79.5 12.0 6.5 18.8 52 55 A W E - E 0 67A 119 -2,-1.5 2,-0.3 15,-0.3 13,-0.0 -0.971 66.5-171.7-124.0 140.8 13.1 2.9 19.6 53 56 A L E - E 0 66A 6 13,-2.8 13,-1.8 -2,-0.4 2,-0.4 -0.851 13.1-145.1-123.4 159.7 14.0 0.0 17.3 54 57 A N E + E 0 65A 62 -2,-0.3 -24,-0.4 11,-0.2 2,-0.2 -0.964 41.9 114.1-131.2 120.1 14.7 -3.7 17.7 55 58 A G E - E 0 64A 5 9,-1.8 9,-1.9 -2,-0.4 2,-0.5 -0.862 59.2 -70.6-162.1-169.0 17.3 -5.6 15.7 56 59 A Y E -DE 28 63A 89 -28,-2.6 -28,-2.3 -2,-0.2 2,-1.2 -0.891 31.0-137.1-110.6 124.8 20.5 -7.5 15.5 57 60 A N E > -D 27 0A 0 5,-2.9 4,-2.9 -2,-0.5 5,-0.4 -0.682 14.8-165.7 -79.9 97.2 23.9 -5.8 15.9 58 61 A E T 4 S+ 0 0 72 -32,-1.5 -1,-0.2 -2,-1.2 -31,-0.2 0.771 85.3 49.0 -52.1 -29.0 25.9 -7.4 13.1 59 62 A T T 4 S+ 0 0 82 -33,-0.9 -1,-0.2 1,-0.1 -32,-0.1 0.872 121.4 27.1 -85.4 -41.2 29.1 -6.2 14.8 60 63 A T T 4 S- 0 0 50 -3,-0.2 -2,-0.2 -34,-0.2 -1,-0.1 0.656 98.5-127.5 -97.4 -20.3 28.8 -7.2 18.4 61 64 A G < + 0 0 41 -4,-2.9 2,-0.2 1,-0.3 -3,-0.1 0.596 66.8 118.5 86.0 13.1 26.5 -10.2 17.8 62 65 A E - 0 0 92 -5,-0.4 -5,-2.9 -42,-0.1 2,-0.4 -0.653 50.3-142.4-108.8 165.0 23.8 -9.2 20.2 63 66 A R E + E 0 56A 163 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.967 41.1 90.3-127.9 146.2 20.1 -8.4 19.8 64 67 A G E - E 0 55A 5 -9,-1.9 -9,-1.8 -2,-0.4 -46,-0.3 -0.990 65.2 -38.3 165.0-165.4 17.9 -5.8 21.5 65 68 A D E +cE 18 54A 46 -48,-2.2 -46,-1.5 -2,-0.3 -11,-0.2 -0.527 47.0 168.8 -89.9 154.2 16.4 -2.3 21.5 66 69 A F E - E 0 53A 0 -13,-1.8 -13,-2.8 -48,-0.2 2,-0.2 -0.976 38.6 -89.8-161.8 151.5 18.2 0.9 20.6 67 70 A P E > - E 0 52A 8 0, 0.0 3,-1.4 0, 0.0 -15,-0.3 -0.435 20.5-144.7 -72.0 135.3 17.3 4.6 19.9 68 71 A G G > S+ 0 0 0 -17,-2.2 3,-0.9 1,-0.3 -20,-0.3 0.717 99.1 66.0 -66.7 -21.4 16.4 5.6 16.4 69 72 A T G 3 S+ 0 0 76 -18,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.460 95.8 57.7 -81.1 -0.4 18.1 8.9 17.0 70 73 A Y G < S+ 0 0 75 -3,-1.4 -62,-2.7 -23,-0.1 -61,-0.9 0.445 100.5 65.8-105.6 -3.7 21.5 7.2 17.3 71 74 A V E < -B 7 0A 7 -3,-0.9 2,-0.4 -64,-0.2 -64,-0.2 -0.641 62.6-141.9-122.4 175.9 21.5 5.5 13.9 72 75 A E E -B 6 0A 76 -66,-0.9 -66,-1.7 -2,-0.2 2,-0.3 -0.993 26.3-118.5-143.9 121.9 21.7 6.2 10.2 73 76 A Y E +B 5 0A 12 -2,-0.4 -68,-0.2 -28,-0.3 3,-0.1 -0.475 34.4 169.6 -68.7 126.8 19.9 4.4 7.4 74 77 A I E - 0 0 69 -70,-2.5 2,-0.3 1,-0.3 -69,-0.2 0.372 50.3 -88.1-121.1 1.1 22.3 2.8 5.0 75 78 A G E -B 4 0A 16 -71,-0.8 -71,-2.4 12,-0.1 -1,-0.3 -0.947 47.7 -76.0 130.3-150.6 20.1 0.6 2.8 76 79 A R E B 3 0A 64 -2,-0.3 -73,-0.2 -73,-0.3 12,-0.0 -0.918 360.0 360.0-147.9 171.4 18.8 -3.0 3.0 77 80 A K 0 0 124 -75,-2.1 -74,-0.1 -2,-0.3 -1,-0.0 -0.292 360.0 360.0-175.9 360.0 19.7 -6.7 2.5 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 4 B E 0 0 141 0, 0.0 30,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 121.6 5.5 23.4 -13.7 80 5 B G E -G 108 0C 8 28,-0.2 75,-2.2 75,-0.1 2,-0.3 -0.951 360.0-125.9-128.8 153.1 6.8 20.3 -12.0 81 6 B Y E -GH 107 154C 17 26,-2.9 26,-3.2 -2,-0.3 2,-0.4 -0.743 22.2-142.4 -96.8 143.2 9.2 19.6 -9.1 82 7 B Q E +GH 106 153C 34 71,-2.3 70,-2.5 -2,-0.3 71,-0.8 -0.867 18.8 178.0-112.6 140.6 12.2 17.3 -9.4 83 8 B Y E -GH 105 151C 0 22,-2.6 22,-2.2 -2,-0.4 2,-0.4 -0.835 16.5-142.0-129.6 163.8 13.6 14.9 -6.8 84 9 B R E -GH 104 150C 90 66,-1.6 66,-0.9 -2,-0.3 20,-0.2 -0.998 23.9-114.1-133.3 137.1 16.5 12.4 -6.7 85 10 B A E - H 0 149C 0 18,-2.1 17,-1.8 -2,-0.4 64,-0.2 -0.397 23.1-177.9 -66.7 135.5 16.6 9.0 -5.0 86 11 B L S S+ 0 0 58 62,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.708 73.5 21.0 -96.7 -34.2 18.9 8.5 -2.0 87 12 B Y S S- 0 0 58 61,-0.9 2,-0.4 13,-0.1 -1,-0.2 -0.870 86.9 -96.0-132.0 163.2 18.1 4.8 -1.6 88 13 B D - 0 0 87 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.654 37.0-165.0 -76.2 131.9 16.7 1.9 -3.6 89 14 B Y B -L 99 0D 9 10,-2.0 10,-1.7 -2,-0.4 2,-0.5 -0.986 8.6-151.4-120.0 128.8 13.0 1.3 -3.1 90 15 B K - 0 0 44 -2,-0.4 8,-0.1 8,-0.2 7,-0.0 -0.874 30.8-111.7 -97.5 125.4 11.3 -1.9 -4.2 91 16 B K + 0 0 97 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.108 34.8 176.7 -57.7 148.8 7.7 -1.5 -5.1 92 17 B E + 0 0 98 1,-0.2 -1,-0.1 5,-0.1 0, 0.0 0.678 61.8 47.1-113.8 -73.7 4.9 -3.0 -2.9 93 18 B R S > S- 0 0 193 1,-0.1 3,-1.4 4,-0.1 -1,-0.2 -0.240 91.9-107.9 -66.6 161.7 1.5 -2.0 -4.1 94 19 B E T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.784 119.4 55.6 -62.0 -24.5 0.6 -2.4 -7.8 95 20 B E T 3 S+ 0 0 118 47,-0.1 48,-2.2 2,-0.1 -1,-0.3 0.509 89.5 93.9 -91.1 -6.3 0.7 1.4 -8.0 96 21 B D B < -i 143 0C 6 -3,-1.4 2,-0.3 46,-0.3 48,-0.2 -0.145 61.3-145.1 -73.1 174.9 4.2 1.9 -6.7 97 22 B I - 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