==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-NOV-04 1Y0M . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.MARIUZZA,C.SANGWOO . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 32.8 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 1.6 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 . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 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 2 1 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 1 791 A T 0 0 185 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.6 -1.0 9.2 12.7 2 792 A F - 0 0 173 2,-0.0 2,-0.3 59,-0.0 0, 0.0 -0.516 360.0-172.5 -74.0 118.0 0.4 5.9 11.4 3 793 A K - 0 0 111 -2,-0.5 2,-0.2 2,-0.0 58,-0.1 -0.833 21.0-179.7-108.8 147.3 4.0 5.4 12.5 4 794 A S + 0 0 15 -2,-0.3 27,-2.8 56,-0.1 2,-0.3 -0.696 27.7 153.5-143.6 81.8 6.5 2.7 11.5 5 795 A A - 0 0 9 54,-0.5 54,-2.1 -2,-0.2 2,-0.3 -0.854 21.2-170.4-114.7 148.8 9.7 3.4 13.3 6 796 A V E -AB 28 58A 0 22,-2.3 22,-2.6 -2,-0.3 2,-0.5 -0.943 17.2-134.8-133.6 154.3 12.6 1.1 14.4 7 797 A K E -AB 27 57A 71 50,-2.8 50,-2.5 -2,-0.3 20,-0.2 -0.950 25.0-121.3-110.6 126.4 15.6 1.8 16.6 8 798 A A E - B 0 56A 1 18,-2.7 17,-2.9 -2,-0.5 48,-0.3 -0.472 24.6-177.4 -66.6 129.9 19.0 0.5 15.5 9 799 A L S S+ 0 0 49 46,-2.8 2,-0.3 -2,-0.2 47,-0.2 0.551 73.2 26.4 -96.1 -15.6 20.5 -1.9 18.0 10 800 A F S S- 0 0 116 45,-1.2 -1,-0.2 13,-0.1 2,-0.1 -0.967 88.7-100.2-143.8 152.5 23.8 -2.3 16.0 11 801 A D - 0 0 106 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.433 35.7-164.9 -67.3 151.5 25.7 -0.2 13.5 12 802 A Y B -C 22 0B 26 10,-2.8 10,-2.3 -2,-0.1 2,-0.5 -0.954 10.2-158.0-144.1 125.1 25.3 -1.0 9.8 13 803 A K - 0 0 148 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.893 33.8-110.7 -97.5 122.7 27.5 0.1 6.9 14 804 A A - 0 0 26 -2,-0.5 7,-0.1 5,-0.2 3,-0.1 -0.224 31.4-177.6 -50.7 133.1 25.7 0.0 3.5 15 805 A Q + 0 0 142 5,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.476 69.1 43.1-108.3 -15.7 27.2 -2.7 1.2 16 806 A R S > S- 0 0 172 34,-0.1 3,-1.7 4,-0.1 -1,-0.1 -0.899 90.9-108.6-130.2 161.5 25.0 -2.0 -1.8 17 807 A E T 3 S+ 0 0 193 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.797 116.6 49.9 -63.5 -30.8 24.1 1.3 -3.4 18 808 A D T 3 S+ 0 0 68 31,-0.1 32,-2.8 2,-0.1 -1,-0.3 0.112 92.7 105.0 -96.6 20.5 20.5 1.2 -2.3 19 809 A E B < -d 50 0C 11 -3,-1.7 32,-0.2 30,-0.3 2,-0.2 -0.718 67.0-120.1-106.4 154.8 21.3 0.4 1.3 20 810 A L - 0 0 0 30,-2.8 2,-0.4 -2,-0.3 -5,-0.1 -0.537 14.8-150.5 -87.1 147.2 21.1 2.5 4.4 21 811 A T + 0 0 66 -2,-0.2 2,-0.3 22,-0.2 -8,-0.2 -0.992 31.7 150.2-113.1 134.4 24.0 3.4 6.7 22 812 A F B -C 12 0B 4 -10,-2.3 -10,-2.8 -2,-0.4 2,-0.3 -0.979 35.2-125.7-154.1 167.5 23.3 4.0 10.4 23 813 A T > - 0 0 76 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.3 -0.812 46.3 -76.3-112.4 157.2 24.6 3.8 13.9 24 814 A K T 3 S+ 0 0 125 -2,-0.3 -15,-0.2 1,-0.2 -1,-0.1 -0.175 117.9 27.5 -45.1 136.3 23.2 2.2 17.0 25 815 A S T 3 S+ 0 0 84 -17,-2.9 -1,-0.2 1,-0.3 -16,-0.1 0.224 86.7 139.5 88.1 -10.0 20.4 4.2 18.6 26 816 A A < - 0 0 9 -3,-2.1 -18,-2.7 -19,-0.1 2,-0.6 -0.349 51.2-132.9 -59.5 143.9 19.4 5.8 15.2 27 817 A I E -A 7 0A 71 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.910 19.2-162.3-102.0 115.5 15.6 6.1 14.6 28 818 A I E -A 6 0A 0 -22,-2.6 -22,-2.3 -2,-0.6 3,-0.3 -0.879 15.1-156.5-102.3 130.4 14.7 4.8 11.2 29 819 A Q E +E 42 0C 74 13,-2.5 13,-2.6 -2,-0.5 19,-0.2 -0.624 56.9 22.4-115.0 160.7 11.3 6.0 10.0 30 820 A N E S- 0 0 87 -2,-0.2 2,-0.3 11,-0.2 -1,-0.2 0.899 79.7-171.5 55.4 47.5 8.6 5.1 7.5 31 821 A V E - 0 0 9 -27,-2.8 2,-0.6 -3,-0.3 10,-0.2 -0.527 21.2-154.5 -82.4 126.3 9.7 1.5 7.5 32 822 A E E -E 40 0C 87 8,-2.4 8,-1.9 -2,-0.3 2,-0.5 -0.912 17.9-148.2 -94.5 124.4 8.3 -1.1 5.1 33 823 A K + 0 0 80 -2,-0.6 2,-0.3 6,-0.2 6,-0.1 -0.832 20.8 173.4-101.3 123.5 8.7 -4.5 6.6 34 824 A Q - 0 0 79 -2,-0.5 3,-0.5 4,-0.4 19,-0.1 -0.926 34.7-125.9-125.4 158.7 9.3 -7.5 4.4 35 825 A D S S+ 0 0 177 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.183 89.2 85.1 -99.3 17.2 10.1 -11.1 5.5 36 826 A G S S- 0 0 68 2,-0.4 -1,-0.2 17,-0.0 3,-0.1 0.127 113.8 -93.3 -97.8 18.3 13.2 -11.8 3.5 37 827 A G S S+ 0 0 29 -3,-0.5 16,-1.8 1,-0.2 2,-0.4 0.439 99.5 98.3 88.0 0.0 15.5 -10.2 6.1 38 828 A W E + F 0 52C 94 14,-0.3 -2,-0.4 15,-0.1 -4,-0.4 -0.990 43.4 175.0-130.4 127.2 15.5 -6.7 4.4 39 829 A W E - F 0 51C 27 12,-2.7 12,-2.6 -2,-0.4 2,-0.3 -0.752 18.5-140.6-116.4 165.6 13.4 -3.7 5.4 40 830 A R E +EF 32 50C 75 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.3 -0.981 31.8 134.7-132.2 152.5 13.5 -0.2 3.9 41 831 A G E - F 0 49C 0 8,-2.1 8,-1.9 -2,-0.3 2,-0.5 -0.945 45.8 -76.0-173.9-171.1 13.2 3.2 5.6 42 832 A D E +E 29 0C 27 -13,-2.6 -13,-2.5 -2,-0.3 2,-0.3 -0.898 48.7 137.1-119.3 126.7 14.3 6.7 6.1 43 833 A Y E > + F 0 46C 77 3,-1.5 3,-1.8 -2,-0.5 -22,-0.2 -0.926 61.3 7.5-163.5 141.6 17.3 8.0 8.0 44 834 A G T 3 S- 0 0 60 1,-0.3 3,-0.1 -2,-0.3 -16,-0.0 0.791 129.7 -47.7 62.8 36.3 20.2 10.5 7.8 45 835 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.488 112.2 120.3 79.6 6.5 18.9 12.2 4.6 46 836 A K E < - F 0 43C 121 -3,-1.8 -3,-1.5 -25,-0.1 2,-0.5 -0.856 52.0-146.8-104.5 143.5 18.3 8.9 2.8 47 837 A K E - 0 0 148 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.0 -0.932 66.6 -22.2-119.5 115.9 14.9 7.9 1.6 48 838 A Q E S+ 0 0 50 -2,-0.5 2,-0.2 -19,-0.2 -6,-0.2 0.838 83.9 158.8 61.6 41.4 13.5 4.3 1.5 49 839 A L E - F 0 41C 36 -8,-1.9 -8,-2.1 -3,-0.1 -30,-0.3 -0.635 39.7-103.7 -93.8 158.1 16.9 2.6 1.5 50 840 A W E +dF 19 40C 47 -32,-2.8 -30,-2.8 -10,-0.2 -10,-0.2 -0.473 38.2 167.7 -88.6 147.8 17.3 -1.1 2.5 51 841 A F E - F 0 39C 0 -12,-2.6 -12,-2.7 -32,-0.2 2,-0.3 -0.989 42.5 -94.0-152.2 154.7 18.8 -2.5 5.7 52 842 A P E > - F 0 38C 9 0, 0.0 3,-1.8 0, 0.0 -14,-0.3 -0.540 28.5-140.9 -77.3 131.5 18.9 -5.9 7.4 53 843 A S G > S+ 0 0 29 -16,-1.8 3,-1.4 -2,-0.3 -15,-0.1 0.745 95.0 70.4 -67.0 -21.3 16.0 -6.3 9.8 54 844 A N G 3 S+ 0 0 125 -17,-0.4 -1,-0.3 1,-0.2 -16,-0.1 0.472 88.4 66.6 -76.0 3.9 18.1 -8.2 12.4 55 845 A Y G < S+ 0 0 72 -3,-1.8 -46,-2.8 -46,-0.1 -45,-1.2 0.481 99.1 58.4 -96.1 -3.2 19.9 -4.9 13.1 56 846 A V E < -B 8 0A 17 -3,-1.4 2,-0.5 -48,-0.3 -48,-0.2 -0.797 65.9-133.4-131.8 164.9 16.9 -3.2 14.7 57 847 A E E -B 7 0A 94 -50,-2.5 -50,-2.8 -2,-0.3 2,-0.2 -0.976 31.7-124.1-114.4 125.3 14.2 -3.2 17.3 58 848 A E E -B 6 0A 95 -2,-0.5 2,-1.0 -52,-0.2 -52,-0.2 -0.507 16.2-140.8 -66.0 133.2 10.6 -2.4 16.3 59 849 A M - 0 0 84 -54,-2.1 -54,-0.5 -2,-0.2 -1,-0.1 -0.852 21.2-144.5 -98.1 96.2 9.2 0.5 18.3 60 850 A I 0 0 141 -2,-1.0 -56,-0.1 1,-0.1 -54,-0.0 -0.386 360.0 360.0 -66.3 141.5 5.7 -0.7 18.9 61 851 A N 0 0 134 -58,-0.1 -1,-0.1 -2,-0.0 -59,-0.0 -0.162 360.0 360.0 -77.1 360.0 3.1 2.1 18.8