==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, SIGNALING PROTEIN 18-FEB-05 1YWO . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODI . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.DENG,C.A.VELIKOVSKY,C.P.SWAMINATHAN,S.CHO,R.A.MARIUZZA . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.5 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.2 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 . 0 0.0 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 . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A S 0 0 108 0, 0.0 27,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -52.2 13.5 20.2 13.0 2 6 A A - 0 0 44 24,-0.2 2,-0.3 25,-0.2 24,-0.2 -0.846 360.0-176.0-108.9 150.3 16.8 20.8 14.9 3 7 A V E -A 25 0A 3 22,-2.3 22,-2.6 -2,-0.3 2,-0.4 -0.919 18.7-131.1-134.4 165.2 17.8 19.6 18.4 4 8 A K E -AB 24 54A 91 50,-3.4 50,-2.7 -2,-0.3 20,-0.2 -0.963 24.4-118.7-122.5 132.9 20.8 20.0 20.7 5 9 A A E - B 0 53A 2 18,-2.6 17,-2.4 -2,-0.4 48,-0.3 -0.458 18.0-170.6 -72.9 137.1 22.7 17.2 22.5 6 10 A L S S+ 0 0 57 46,-3.6 2,-0.3 15,-0.2 47,-0.2 0.625 76.6 16.2 -92.4 -20.6 22.8 17.2 26.3 7 11 A F S S- 0 0 66 45,-0.9 -1,-0.2 13,-0.1 2,-0.2 -0.954 91.1 -88.3-147.9 156.9 25.4 14.4 26.5 8 12 A D - 0 0 108 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.497 41.9-163.1 -64.0 139.1 27.8 12.6 24.2 9 13 A Y B -C 19 0B 11 10,-2.8 10,-2.5 -2,-0.2 2,-0.5 -0.998 5.1-158.8-128.5 134.1 26.3 9.7 22.3 10 14 A K - 0 0 154 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.936 27.2-114.2-112.4 125.8 28.2 6.9 20.6 11 15 A A - 0 0 21 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.313 29.1-178.1 -55.2 130.0 26.6 4.8 17.9 12 16 A Q + 0 0 110 1,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.556 69.8 36.8-103.0 -15.5 26.3 1.2 19.1 13 17 A R S > S- 0 0 84 4,-0.1 3,-1.4 1,-0.0 -1,-0.1 -0.925 91.1-105.2-133.9 161.9 24.8 -0.0 15.8 14 18 A E T 3 S+ 0 0 190 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.723 115.2 56.6 -57.3 -30.2 25.4 0.8 12.2 15 19 A D T 3 S+ 0 0 48 31,-0.1 32,-2.7 2,-0.0 2,-0.3 0.046 91.4 91.5 -96.2 27.3 22.1 2.8 11.9 16 20 A E B < S-d 47 0C 0 -3,-1.4 32,-0.2 30,-0.3 -5,-0.2 -0.878 70.4-117.6-122.6 151.7 22.8 5.3 14.7 17 21 A L - 0 0 0 30,-2.6 2,-0.4 -2,-0.3 -4,-0.1 -0.380 16.5-147.5 -75.5 162.1 24.4 8.8 15.0 18 22 A T + 0 0 50 22,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.998 31.4 154.3-127.2 129.5 27.5 9.6 17.0 19 23 A F B -C 9 0B 5 -10,-2.5 -10,-2.8 -2,-0.4 2,-0.3 -0.981 35.7-123.0-151.7 163.4 27.7 13.1 18.5 20 24 A T > - 0 0 79 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.2 -0.714 49.5 -76.5-103.9 155.8 29.3 15.1 21.3 21 25 A K T 3 S+ 0 0 121 -2,-0.3 -15,-0.2 1,-0.3 -1,-0.1 -0.195 119.9 25.6 -46.7 140.3 27.5 17.2 23.9 22 26 A S T 3 S+ 0 0 68 -17,-2.4 -1,-0.3 1,-0.3 -16,-0.1 0.252 88.4 146.0 83.2 -9.1 26.2 20.5 22.5 23 27 A A < - 0 0 9 -3,-2.1 -18,-2.6 -19,-0.1 2,-0.6 -0.266 48.1-130.2 -59.5 142.4 26.0 19.1 18.9 24 28 A I E -A 4 0A 90 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.878 20.1-161.5 -96.1 118.7 23.2 20.4 16.7 25 29 A I E -A 3 0A 0 -22,-2.6 -22,-2.3 -2,-0.6 3,-0.3 -0.890 14.9-149.9-100.6 131.9 21.3 17.5 15.0 26 30 A Q E +E 39 0C 113 13,-2.5 13,-2.7 -2,-0.5 19,-0.2 -0.545 59.5 16.7-107.6 162.1 19.3 18.5 12.0 27 31 A N E S- 0 0 90 11,-0.2 -25,-0.2 -2,-0.2 -1,-0.2 0.843 78.0-164.0 53.0 44.8 16.1 17.5 10.1 28 32 A V E - 0 0 16 -27,-3.5 2,-0.6 -3,-0.3 10,-0.2 -0.360 13.0-158.1 -71.2 128.9 14.8 15.5 13.1 29 33 A E E -E 37 0C 113 8,-3.2 8,-2.2 -2,-0.1 2,-0.2 -0.940 13.8-150.6-106.9 110.0 12.0 13.0 12.5 30 34 A K + 0 0 95 -2,-0.6 2,-0.3 6,-0.2 6,-0.1 -0.560 24.4 160.1 -80.4 141.6 10.2 12.2 15.7 31 35 A Q > - 0 0 76 4,-0.3 3,-0.6 -2,-0.2 4,-0.3 -0.977 42.7 -82.9-151.0 162.2 8.5 8.9 16.3 32 36 A D T 3 S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.318 95.5 60.3 -58.7 141.6 7.2 6.7 19.1 33 37 A G T 3 S- 0 0 66 1,-0.1 -1,-0.2 -2,-0.0 3,-0.1 0.386 110.2 -85.3 123.3 -1.2 9.7 4.6 21.0 34 38 A G S < S+ 0 0 20 -3,-0.6 16,-2.9 1,-0.2 17,-0.5 0.440 102.4 91.7 88.9 0.9 12.2 6.9 22.5 35 39 A W E - F 0 49C 16 14,-0.3 -4,-0.3 -4,-0.3 2,-0.3 -0.984 52.2-170.1-128.9 139.2 14.5 7.2 19.5 36 40 A W E - F 0 48C 41 12,-2.4 12,-1.9 -2,-0.4 2,-0.3 -0.841 20.7-121.0-118.4 160.0 14.3 9.8 16.7 37 41 A R E +EF 29 47C 73 -8,-2.2 -8,-3.2 -2,-0.3 2,-0.3 -0.815 42.5 145.9 -98.9 146.5 16.0 10.0 13.3 38 42 A G E - F 0 46C 0 8,-1.9 8,-2.1 -2,-0.3 2,-0.5 -0.967 43.9 -93.4-164.5 179.6 18.2 13.0 12.3 39 43 A D E +E 26 0C 19 -13,-2.7 -13,-2.5 -2,-0.3 2,-0.3 -0.902 48.1 140.6-111.6 126.7 21.3 14.3 10.5 40 44 A Y E > + F 0 43C 70 3,-1.7 3,-2.1 -2,-0.5 -22,-0.2 -0.947 60.5 4.4-160.7 140.2 24.7 14.7 12.1 41 45 A G T 3 S- 0 0 67 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.758 128.1 -50.0 65.1 30.3 28.4 14.2 11.2 42 46 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.314 114.0 114.8 88.7 -10.1 27.8 13.2 7.5 43 47 A K E < - F 0 40C 70 -3,-2.1 -3,-1.7 -25,-0.1 2,-0.5 -0.733 55.0-148.0 -91.6 141.9 25.1 10.6 8.5 44 48 A K E - 0 0 138 -2,-0.3 -5,-0.2 -5,-0.2 -17,-0.1 -0.955 65.2 -14.4-117.9 128.0 21.6 11.3 7.3 45 49 A Q E S+ 0 0 59 -2,-0.5 2,-0.2 -19,-0.2 -6,-0.2 0.880 87.0 150.8 54.3 45.8 18.4 10.2 9.1 46 50 A L E - F 0 38C 36 -8,-2.1 -8,-1.9 -3,-0.1 -30,-0.3 -0.713 47.1 -89.4-103.6 163.2 20.0 7.8 11.6 47 51 A W E +dF 16 37C 42 -32,-2.7 -30,-2.6 -2,-0.2 -10,-0.2 -0.326 42.4 165.9 -76.0 147.0 18.7 6.9 15.1 48 52 A F E - F 0 36C 0 -12,-1.9 -12,-2.4 -32,-0.2 2,-0.3 -0.968 43.5 -95.9-149.5 154.2 19.6 8.6 18.3 49 53 A P E > - F 0 35C 0 0, 0.0 3,-1.9 0, 0.0 -14,-0.3 -0.554 25.3-143.9 -72.7 131.0 18.0 8.4 21.8 50 54 A S G > S+ 0 0 28 -16,-2.9 3,-1.5 -2,-0.3 -15,-0.1 0.791 96.8 66.4 -70.5 -25.5 15.5 11.2 22.4 51 55 A N G 3 S+ 0 0 62 -17,-0.5 -1,-0.3 1,-0.2 -16,-0.1 0.521 91.3 67.6 -71.1 -1.8 16.5 11.6 26.1 52 56 A Y G < S+ 0 0 18 -3,-1.9 -46,-3.6 6,-0.1 -45,-0.9 0.487 98.6 56.5 -89.2 -4.1 19.9 12.7 24.9 53 57 A V E < -B 5 0A 16 -3,-1.5 2,-0.3 -48,-0.3 -48,-0.2 -0.861 55.4-159.3-134.1 158.3 18.7 16.0 23.4 54 58 A E E B 4 0A 96 -50,-2.7 -50,-3.4 -2,-0.3 -3,-0.0 -0.889 360.0 360.0-124.9 162.4 16.8 19.3 24.1 55 59 A E 0 0 140 -2,-0.3 -52,-0.2 -52,-0.2 -2,-0.0 -0.803 360.0 360.0-106.0 360.0 15.1 21.6 21.6 56 !* 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 57 1 P Q 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.7 24.7 10.7 35.1 58 2 P P - 0 0 77 0, 0.0 -6,-0.1 0, 0.0 -51,-0.0 -0.430 360.0-107.4 -68.5 138.5 23.9 10.1 31.3 59 3 P P - 0 0 37 0, 0.0 -52,-0.0 0, 0.0 -7,-0.0 -0.262 32.5-106.6 -64.3 155.4 20.4 8.8 30.7 60 4 P V - 0 0 121 1,-0.0 -9,-0.1 3,-0.0 3,-0.0 -0.698 31.7-124.1 -79.5 123.8 20.0 5.2 29.7 61 5 P P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 -0.519 36.9-100.6 -62.2 134.6 19.0 4.9 26.0 62 6 P P - 0 0 53 0, 0.0 2,-0.0 0, 0.0 -11,-0.0 -0.431 52.2-107.5 -55.9 121.9 15.7 2.9 25.8 63 7 P Q - 0 0 177 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.305 30.7-129.6 -65.4 134.8 17.2 -0.5 24.8 64 8 P R - 0 0 50 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.673 17.9-132.1 -88.6 134.6 16.6 -1.5 21.2 65 9 P P 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.313 360.0 360.0 -78.9 163.0 15.2 -5.0 20.4 66 10 P M 0 0 228 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.515 360.0 360.0 -94.0 360.0 16.6 -7.4 17.8