==== 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 3I5R . 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 . 90 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 1 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 . 1 1 0 0 1 1 1 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 2 A S 0 0 82 0, 0.0 32,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 154.1 -8.7 21.7 -5.6 2 3 A A + 0 0 69 30,-0.1 79,-2.6 78,-0.1 2,-0.3 0.308 360.0 74.3 -86.5 6.3 -6.5 19.8 -8.1 3 4 A E E -A 80 0A 75 77,-0.3 30,-2.6 75,-0.0 2,-0.4 -0.920 60.2-163.5-125.7 151.3 -3.4 21.3 -6.5 4 5 A G E -AB 79 32A 1 75,-2.9 75,-2.4 -2,-0.3 2,-0.4 -0.981 16.9-135.6-131.6 140.5 -1.6 20.7 -3.2 5 6 A Y E -AB 78 31A 2 26,-3.3 26,-2.9 -2,-0.4 2,-0.4 -0.831 29.4-140.9 -91.7 136.1 1.0 22.7 -1.4 6 7 A Q E +AB 77 30A 41 71,-3.4 70,-2.9 -2,-0.4 71,-1.1 -0.806 21.5 178.1-108.2 141.9 3.9 20.6 -0.2 7 8 A Y E -AB 75 29A 0 22,-2.6 22,-2.9 -2,-0.4 2,-0.4 -0.945 18.5-145.1-134.3 153.0 5.8 20.7 3.1 8 9 A R E -AB 74 28A 85 66,-2.5 66,-2.2 -2,-0.3 2,-0.3 -0.977 26.9-119.2-120.6 133.7 8.6 18.8 4.8 9 10 A A E -A 73 0A 0 18,-3.0 17,-2.8 -2,-0.4 64,-0.3 -0.545 23.9-174.8 -73.2 129.9 8.7 18.2 8.5 10 11 A L + 0 0 56 62,-3.2 2,-0.3 -2,-0.3 63,-0.2 0.633 69.9 27.7 -96.2 -19.5 11.7 19.7 10.2 11 12 A Y S S- 0 0 81 61,-1.1 2,-0.2 13,-0.1 -1,-0.1 -0.958 85.7-100.9-138.8 156.1 11.0 18.4 13.7 12 13 A D - 0 0 100 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.540 36.0-170.6 -72.7 145.1 9.2 15.4 15.3 13 14 A Y B -F 23 0B 19 10,-2.4 10,-2.3 -2,-0.2 2,-0.5 -0.986 13.2-148.9-138.6 126.1 5.7 16.2 16.7 14 15 A K - 0 0 75 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.842 36.4-104.0 -93.9 128.5 3.7 13.8 18.9 15 16 A K - 0 0 95 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.220 34.6-175.6 -57.3 135.1 -0.0 14.2 18.4 16 17 A E + 0 0 75 5,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.466 66.9 35.1-108.8 -5.4 -1.6 16.1 21.3 17 18 A R S > S- 0 0 143 50,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.961 86.1-106.9-149.3 155.5 -5.2 15.8 20.1 18 19 A E T 3 S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.853 119.0 50.0 -55.2 -38.7 -7.4 13.3 18.4 19 20 A E T 3 S+ 0 0 69 47,-0.1 48,-2.3 2,-0.1 -1,-0.3 0.566 95.6 95.4 -80.7 -7.8 -7.5 15.3 15.1 20 21 A D B < -c 67 0A 4 -3,-1.6 2,-0.4 46,-0.3 48,-0.2 -0.340 63.0-142.5 -79.5 161.2 -3.7 15.8 15.1 21 22 A I - 0 0 5 46,-2.5 2,-0.2 43,-0.1 -5,-0.1 -0.939 21.4-111.2-115.2 150.5 -1.2 13.7 13.2 22 23 A D - 0 0 51 -2,-0.4 2,-0.4 -7,-0.1 -8,-0.2 -0.522 30.0-153.0 -65.7 141.1 2.3 12.7 14.3 23 24 A L B -F 13 0B 2 -10,-2.3 -10,-2.4 -2,-0.2 2,-0.4 -0.945 8.5-168.3-112.2 145.9 5.2 14.3 12.4 24 25 A H > - 0 0 80 -2,-0.4 3,-2.8 -12,-0.2 -15,-0.3 -0.977 41.7 -87.5-125.5 140.7 8.6 12.7 11.9 25 26 A L T 3 S+ 0 0 109 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.218 117.0 19.9 -43.8 125.5 11.7 14.6 10.6 26 27 A G T 3 S+ 0 0 27 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.273 86.2 141.9 95.6 -14.0 11.6 14.3 6.8 27 28 A D < - 0 0 10 -3,-2.8 -18,-3.0 -18,-0.1 2,-0.4 -0.352 45.6-136.1 -58.5 146.6 7.9 13.4 6.5 28 29 A I E -B 8 0A 46 -20,-0.2 32,-2.2 -3,-0.1 33,-1.0 -0.899 20.3-167.2-110.5 129.4 6.3 15.0 3.5 29 30 A L E -BD 7 59A 0 -22,-2.9 -22,-2.6 -2,-0.4 2,-0.5 -0.926 9.8-154.0-118.8 146.9 2.8 16.7 3.9 30 31 A T E -BD 6 58A 8 28,-2.3 28,-2.8 -2,-0.4 2,-0.5 -0.983 6.1-164.4-122.1 122.2 0.4 17.8 1.2 31 32 A V E -B 5 0A 0 -26,-2.9 -26,-3.3 -2,-0.5 26,-0.2 -0.944 28.1-118.9-106.3 122.8 -2.1 20.6 2.1 32 33 A N E >> -B 4 0A 51 -2,-0.5 3,-1.4 24,-0.3 4,-0.9 -0.375 17.6-130.3 -60.1 134.2 -5.0 20.9 -0.4 33 34 A K H >> S+ 0 0 64 -30,-2.6 4,-2.4 1,-0.3 3,-0.5 0.864 107.5 64.0 -55.5 -35.7 -4.9 24.3 -1.9 34 35 A G H 3> S+ 0 0 30 -31,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.821 94.5 60.3 -56.3 -33.2 -8.6 24.7 -1.1 35 36 A S H <> S+ 0 0 42 -3,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.903 109.2 40.9 -63.6 -40.9 -7.7 24.5 2.6 36 37 A L H S+ 0 0 1 -4,-0.9 5,-2.8 -3,-0.5 4,-1.1 0.842 112.1 55.1 -79.5 -31.2 -5.5 27.6 2.4 37 38 A V H ><5S+ 0 0 77 -4,-2.4 3,-0.8 4,-0.2 -2,-0.2 0.954 108.2 51.1 -58.3 -45.8 -8.0 29.4 0.1 38 39 A A H 3<5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.843 113.7 43.4 -60.1 -37.2 -10.6 28.7 2.8 39 40 A L H 3<5S- 0 0 98 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.572 115.1-113.8 -84.8 -13.4 -8.4 30.2 5.5 40 41 A G T <<5S+ 0 0 49 -4,-1.1 -3,-0.2 -3,-0.8 3,-0.2 0.743 86.6 109.9 83.7 27.3 -7.3 33.2 3.4 41 42 A F X + 0 0 40 -5,-2.8 5,-0.6 1,-0.1 3,-0.4 0.195 40.9 98.2-116.7 17.5 -3.6 32.2 3.0 42 43 A S T 5 + 0 0 43 -6,-0.6 -5,-0.1 1,-0.2 -1,-0.1 0.424 61.9 83.3 -87.1 1.6 -3.4 31.3 -0.7 43 44 A D T 5S- 0 0 132 -3,-0.2 -1,-0.2 -7,-0.2 -2,-0.0 -0.116 127.6 -56.2 -97.0 34.2 -2.0 34.7 -1.8 44 45 A G T > 5S+ 0 0 34 -3,-0.4 3,-1.7 0, 0.0 -2,-0.1 0.047 114.3 101.3 121.4 -25.3 1.6 33.8 -0.9 45 46 A Q G > 5 + 0 0 57 1,-0.3 3,-2.1 -4,-0.2 6,-0.2 0.616 61.0 86.2 -72.9 -7.1 1.5 32.8 2.7 46 47 A E G 3 + 0 0 133 -3,-2.1 3,-2.2 1,-0.1 4,-1.1 -0.566 58.0 159.8-127.5 65.2 5.2 30.8 5.4 49 50 A P H 3> S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 21,-0.2 0.806 73.2 66.7 -61.1 -25.7 3.5 27.9 7.2 50 51 A E H 34 S+ 0 0 89 1,-0.2 21,-0.2 20,-0.2 20,-0.1 0.693 103.9 46.0 -68.2 -17.8 5.1 29.2 10.5 51 52 A E H <4 S+ 0 0 92 -3,-2.2 -1,-0.2 -6,-0.2 20,-0.1 0.667 107.1 57.7 -93.6 -25.0 2.9 32.4 10.0 52 53 A I H < S- 0 0 5 -4,-1.1 2,-0.5 1,-0.2 -2,-0.2 0.913 91.3-154.7 -70.2 -43.2 -0.3 30.4 9.2 53 54 A G < + 0 0 6 -4,-1.9 17,-2.0 30,-0.0 -1,-0.2 -0.897 58.6 24.5 106.2-134.3 -0.3 28.4 12.4 54 55 A W E S- E 0 69A 42 -2,-0.5 2,-0.3 30,-0.2 13,-0.0 -0.445 70.2-168.5 -69.1 137.0 -2.1 25.0 12.5 55 56 A L E - E 0 68A 4 13,-2.8 13,-2.5 -2,-0.2 2,-0.4 -0.878 13.0-145.5-120.7 159.9 -2.4 23.3 9.1 56 57 A N E + E 0 67A 53 -2,-0.3 -24,-0.3 11,-0.2 2,-0.3 -0.993 40.6 121.2-125.8 129.6 -4.5 20.3 8.1 57 58 A G E - E 0 66A 1 9,-2.4 9,-2.3 -2,-0.4 2,-0.5 -0.967 57.2 -73.4-168.2-174.7 -3.1 17.9 5.5 58 59 A Y E -DE 30 65A 69 -28,-2.8 -28,-2.3 -2,-0.3 2,-1.0 -0.841 30.0-141.9-102.8 124.1 -2.1 14.5 4.3 59 60 A N E >> -DE 29 64A 0 5,-3.2 4,-2.8 -2,-0.5 5,-0.5 -0.751 15.0-169.3 -83.8 103.8 1.2 13.0 5.5 60 61 A E T 45S+ 0 0 79 -32,-2.2 -1,-0.2 -2,-1.0 -31,-0.1 0.791 83.6 54.5 -65.3 -29.2 2.4 11.2 2.4 61 62 A T T 45S+ 0 0 81 -33,-1.0 -1,-0.2 1,-0.2 -32,-0.1 0.910 122.1 24.0 -74.0 -42.4 5.1 9.4 4.3 62 63 A T T 45S- 0 0 49 -34,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.620 97.3-126.3 -97.8 -18.1 2.8 7.9 7.0 63 64 A G T <5 + 0 0 38 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.569 68.1 126.5 79.3 10.7 -0.5 7.8 5.1 64 65 A E E < - E 0 59A 93 -5,-0.5 -5,-3.2 -42,-0.1 2,-0.4 -0.761 45.5-153.0-104.0 148.1 -2.3 9.7 7.9 65 66 A R E + E 0 58A 153 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.932 39.4 86.8-120.6 142.2 -4.3 12.9 7.6 66 67 A G E - E 0 57A 0 -9,-2.3 -9,-2.4 -2,-0.4 -46,-0.3 -0.993 68.9 -33.0 165.9-164.0 -4.9 15.6 10.2 67 68 A D E +cE 20 56A 41 -48,-2.3 -46,-2.5 -2,-0.3 -11,-0.2 -0.586 48.9 168.5 -88.2 145.4 -3.7 18.7 11.9 68 69 A F E - E 0 55A 0 -13,-2.5 -13,-2.8 -2,-0.2 2,-0.4 -0.987 41.0 -94.0-152.9 154.8 -0.1 19.6 12.5 69 70 A P E > - E 0 54A 0 0, 0.0 3,-1.8 0, 0.0 -15,-0.2 -0.581 24.0-147.4 -80.7 128.6 1.8 22.8 13.6 70 71 A G G > S+ 0 0 0 -17,-2.0 3,-1.2 -2,-0.4 -20,-0.2 0.723 94.8 66.6 -66.2 -22.7 2.9 24.9 10.7 71 72 A T G 3 S+ 0 0 36 1,-0.2 -1,-0.3 -22,-0.2 -21,-0.1 0.648 94.1 61.5 -71.1 -12.7 6.0 26.1 12.5 72 73 A Y G < S+ 0 0 13 -3,-1.8 -62,-3.2 -23,-0.1 -61,-1.1 0.430 101.8 61.1 -92.8 0.0 7.3 22.5 12.4 73 74 A V E < -A 9 0A 4 -3,-1.2 2,-0.4 -64,-0.3 -64,-0.2 -0.852 65.8-140.7-130.5 161.3 7.5 22.3 8.6 74 75 A E E -A 8 0A 106 -66,-2.2 -66,-2.5 -2,-0.3 2,-0.2 -0.976 28.2-117.2-119.1 135.0 9.1 24.0 5.6 75 76 A Y E +A 7 0A 58 -2,-0.4 -68,-0.3 -28,-0.4 3,-0.1 -0.524 32.8 174.5 -67.0 132.1 7.3 24.8 2.3 76 77 A I E - 0 0 84 -70,-2.9 2,-0.3 1,-0.4 -69,-0.2 0.491 49.6 -79.4-121.0 -6.7 8.9 22.8 -0.6 77 78 A G E -A 6 0A 17 -71,-1.1 -71,-3.4 2,-0.0 -1,-0.4 -0.917 47.2 -75.9 141.4-166.8 6.7 23.6 -3.5 78 79 A R E -A 5 0A 112 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.919 34.8-178.1-130.2 159.7 3.4 22.7 -5.1 79 80 A K E -A 4 0A 74 -75,-2.4 -75,-2.9 -2,-0.3 2,-0.3 -0.963 34.4 -95.2-146.1 164.4 2.1 19.8 -7.1 80 81 A K E A 3 0A 86 -2,-0.3 -77,-0.3 -77,-0.2 -78,-0.1 -0.654 360.0 360.0 -74.6 138.5 -1.0 18.5 -8.9 81 82 A I 0 0 96 -79,-2.6 0, 0.0 -2,-0.3 0, 0.0 -0.932 360.0 360.0-117.4 360.0 -3.1 16.1 -6.8 82 !* 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 83 3 B K 0 0 214 0, 0.0 3,-0.1 0, 0.0 -30,-0.0 0.000 360.0 360.0 360.0 141.2 -6.7 30.2 17.4 84 4 B R - 0 0 55 1,-0.1 -30,-0.2 -30,-0.0 2,-0.0 -0.456 360.0-107.7 -59.4 129.5 -5.3 27.1 19.0 85 5 B P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 -0.322 29.8-122.8 -62.0 143.4 -1.9 27.9 20.5 86 6 B L - 0 0 67 -3,-0.1 3,-0.1 1,-0.1 -32,-0.0 -0.629 23.7-118.7 -81.9 145.5 1.2 26.5 18.7 87 7 B P - 0 0 33 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.511 34.8-103.3 -76.0 152.5 3.5 24.3 20.6 88 8 B P - 0 0 110 0, 0.0 -17,-0.0 0, 0.0 0, 0.0 -0.364 46.7 -89.8 -64.8 156.0 7.1 25.5 20.9 89 9 B L - 0 0 81 1,-0.1 -76,-0.1 -3,-0.1 -17,-0.0 -0.394 49.8-109.0 -61.4 146.6 9.7 23.8 18.7 90 10 B P 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -77,-0.0 -0.286 360.0 360.0 -75.6 170.0 11.3 20.8 20.3 91 11 B S 0 0 173 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.256 360.0 360.0 86.6 360.0 14.9 20.7 21.5