==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-FEB-05 1YWP . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.DENG,C.A.VELIKOVSKY,C.P.SWAMINATHAN,S.CHO,R.A.MARIUZZA . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 33.9 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 . 6 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.7 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 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 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 0 A S 0 0 155 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.3 0.3 1.9 4.7 2 1 A P - 0 0 119 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.570 360.0-141.7 -57.5 140.8 0.8 3.7 8.1 3 2 A T - 0 0 115 -2,-0.2 2,-0.2 2,-0.0 29,-0.0 -0.944 6.2-135.5-116.9 126.4 -2.8 4.2 9.2 4 3 A F - 0 0 167 -2,-0.5 2,-1.1 1,-0.1 28,-0.3 -0.526 11.7-129.6 -82.3 143.9 -3.9 7.4 10.9 5 4 A K + 0 0 219 -2,-0.2 2,-0.3 27,-0.1 -1,-0.1 -0.813 51.9 147.7 -87.4 102.5 -6.1 7.5 14.0 6 5 A S + 0 0 22 -2,-1.1 27,-2.8 56,-0.1 2,-0.3 -0.758 13.7 152.1-145.4 83.1 -8.6 10.0 12.6 7 6 A A E -A 61 0A 17 54,-0.5 54,-2.1 -2,-0.3 2,-0.3 -0.889 19.9-171.7-120.0 151.0 -12.1 9.5 13.9 8 7 A V E -AB 60 30A 0 22,-2.3 22,-2.6 -2,-0.3 2,-0.5 -0.958 18.8-132.0-137.5 158.6 -15.1 11.7 14.5 9 8 A K E -AB 59 29A 68 50,-2.5 50,-2.7 -2,-0.3 2,-0.3 -0.930 25.0-121.1-113.4 128.9 -18.4 11.2 16.2 10 9 A A E -A 58 0A 1 18,-2.8 17,-2.9 -2,-0.5 48,-0.3 -0.510 20.9-171.6 -69.3 126.9 -21.6 12.4 14.4 11 10 A L S S+ 0 0 63 46,-2.8 2,-0.3 -2,-0.3 47,-0.2 0.617 73.2 20.3 -89.2 -16.2 -23.6 14.8 16.6 12 11 A F S S- 0 0 117 45,-0.9 2,-0.2 13,-0.1 -1,-0.1 -0.950 90.6 -92.1-143.7 157.8 -26.6 14.9 14.2 13 12 A D - 0 0 107 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.476 40.5-166.2 -63.4 143.6 -28.1 12.6 11.5 14 13 A Y B -C 24 0B 27 10,-3.0 10,-2.2 -2,-0.2 2,-0.5 -0.962 8.9-158.2-137.5 126.1 -26.9 13.5 8.0 15 14 A K - 0 0 159 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.878 32.7-109.4 -99.8 124.5 -28.5 12.3 4.8 16 15 A A - 0 0 26 -2,-0.5 7,-0.1 5,-0.2 3,-0.1 -0.222 26.2-168.8 -47.8 131.6 -26.3 12.4 1.7 17 16 A Q S S+ 0 0 127 5,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.503 73.9 29.2 -98.9 -11.3 -27.4 15.1 -0.8 18 17 A R S > S- 0 0 171 4,-0.1 3,-1.9 1,-0.0 -1,-0.1 -0.952 90.0-104.0-146.3 158.0 -25.1 13.9 -3.6 19 18 A E T 3 S+ 0 0 190 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.717 118.2 56.1 -55.5 -26.2 -23.7 10.5 -4.6 20 19 A D T 3 S+ 0 0 80 31,-0.1 32,-3.0 2,-0.1 2,-0.3 0.209 92.6 95.6 -93.7 12.4 -20.2 11.5 -3.2 21 20 A E B < S-d 52 0C 11 -3,-1.9 2,-0.2 30,-0.3 32,-0.2 -0.746 71.5-121.0-106.8 158.4 -21.6 12.2 0.3 22 21 A L - 0 0 1 30,-2.8 2,-0.4 -2,-0.3 -5,-0.1 -0.602 14.8-149.8 -93.6 145.5 -21.8 10.1 3.4 23 22 A T + 0 0 73 -2,-0.2 2,-0.3 22,-0.2 -8,-0.2 -0.972 28.8 159.4-108.5 137.2 -25.0 9.2 5.2 24 23 A F B -C 14 0B 4 -10,-2.2 -10,-3.0 -2,-0.4 2,-0.3 -0.989 33.3-124.4-154.2 155.4 -24.8 8.7 9.0 25 24 A T > - 0 0 78 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.733 48.0 -80.4 -95.7 152.1 -26.9 8.6 12.1 26 25 A K T 3 S+ 0 0 131 -2,-0.3 -15,-0.2 1,-0.3 -1,-0.1 -0.216 119.3 24.9 -43.9 133.1 -26.2 10.6 15.2 27 26 A S T 3 S+ 0 0 79 -17,-2.9 -1,-0.3 1,-0.3 -16,-0.1 0.270 87.4 144.6 85.1 -6.8 -23.5 8.9 17.4 28 27 A A < - 0 0 7 -3,-2.4 -18,-2.8 -16,-0.1 2,-0.7 -0.331 50.0-130.3 -54.0 142.9 -21.9 7.2 14.4 29 28 A I E -B 9 0A 69 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.883 21.5-161.7 -97.1 108.8 -18.2 6.8 14.4 30 29 A I E -B 8 0A 0 -22,-2.6 -22,-2.3 -2,-0.7 3,-0.3 -0.796 14.9-157.2 -93.5 132.9 -16.8 8.0 11.1 31 30 A Q E +E 44 0C 83 13,-2.4 13,-2.9 -2,-0.5 19,-0.2 -0.631 57.3 24.1-115.2 161.6 -13.3 6.7 10.4 32 31 A N E S- 0 0 65 -28,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.881 79.9-172.1 55.8 44.5 -10.1 7.6 8.4 33 32 A V E - 0 0 10 -27,-2.8 2,-0.6 -3,-0.3 10,-0.2 -0.504 20.3-156.7 -77.7 128.2 -11.3 11.2 8.3 34 33 A E E -E 42 0C 86 8,-2.6 8,-2.1 -2,-0.3 2,-0.4 -0.938 16.9-148.2-102.3 125.2 -9.4 13.7 6.1 35 34 A K + 0 0 75 -2,-0.6 2,-0.3 6,-0.2 6,-0.1 -0.778 20.7 173.4-101.2 130.8 -10.0 17.2 7.4 36 35 A Q > - 0 0 79 -2,-0.4 3,-0.5 4,-0.2 19,-0.1 -0.936 35.5-123.7-134.9 157.6 -10.2 20.2 5.1 37 36 A D T 3 S+ 0 0 169 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.185 90.3 83.9 -96.7 18.6 -11.1 23.8 5.8 38 37 A G T 3 S- 0 0 66 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.166 112.6 -94.4-104.7 18.6 -13.9 24.4 3.4 39 38 A G S < S+ 0 0 27 -3,-0.5 16,-1.8 1,-0.2 2,-0.4 0.420 98.9 98.0 88.9 -2.1 -16.6 22.9 5.6 40 39 A W E + F 0 54C 96 14,-0.3 -2,-0.4 15,-0.1 2,-0.3 -0.990 45.2 177.6-128.3 127.1 -16.4 19.4 4.1 41 40 A W E - F 0 53C 21 12,-2.7 12,-2.6 -2,-0.4 2,-0.4 -0.726 18.1-138.6-114.5 166.0 -14.5 16.5 5.4 42 41 A R E +EF 34 52C 77 -8,-2.1 -8,-2.6 -2,-0.3 2,-0.3 -0.969 33.3 135.7-129.9 147.6 -14.3 12.9 4.0 43 42 A G E - F 0 51C 0 8,-2.2 8,-2.0 -2,-0.4 2,-0.5 -0.960 45.5 -81.6-169.4-172.0 -14.3 9.6 5.8 44 43 A D E +E 31 0C 25 -13,-2.9 -13,-2.4 -2,-0.3 2,-0.3 -0.911 46.8 140.7-118.8 131.1 -15.6 6.1 6.0 45 44 A Y E > + F 0 48C 73 3,-1.5 3,-1.8 -2,-0.5 -22,-0.2 -0.937 61.2 7.2-164.1 140.7 -18.9 4.8 7.5 46 45 A G T 3 S- 0 0 64 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.777 130.4 -47.9 64.1 31.2 -21.6 2.3 6.8 47 46 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.498 112.3 120.0 87.4 1.4 -19.7 0.5 4.0 48 47 A K E < - F 0 45C 105 -3,-1.8 -3,-1.5 -25,-0.1 2,-0.5 -0.844 51.7-147.8-100.5 142.0 -18.8 3.8 2.2 49 48 A K E - 0 0 156 -2,-0.4 -5,-0.2 -5,-0.2 -17,-0.1 -0.937 66.0 -19.6-118.3 119.3 -15.2 4.8 1.7 50 49 A Q E S+ 0 0 49 -2,-0.5 2,-0.2 -19,-0.2 -6,-0.2 0.823 83.8 156.0 61.3 39.4 -13.9 8.4 1.7 51 50 A L E - F 0 43C 31 -8,-2.0 -8,-2.2 -3,-0.1 -30,-0.3 -0.595 41.1-103.2 -95.0 160.0 -17.3 10.1 1.0 52 51 A W E +dF 21 42C 49 -32,-3.0 -30,-2.8 -10,-0.2 -10,-0.2 -0.531 38.6 165.9 -91.1 149.5 -17.9 13.7 2.0 53 52 A F E - F 0 41C 0 -12,-2.6 -12,-2.7 -2,-0.2 2,-0.3 -0.989 43.9 -87.9-153.7 159.8 -19.8 15.2 4.9 54 53 A P E > - F 0 40C 10 0, 0.0 3,-1.8 0, 0.0 -14,-0.3 -0.532 28.3-142.9 -76.4 133.6 -20.2 18.6 6.6 55 54 A S G > S+ 0 0 30 -16,-1.8 3,-1.4 1,-0.3 -15,-0.1 0.764 96.5 67.3 -67.5 -26.1 -17.5 19.2 9.4 56 55 A N G 3 S+ 0 0 117 -17,-0.4 -1,-0.3 1,-0.2 -16,-0.1 0.533 89.9 65.6 -69.9 -5.5 -20.1 21.0 11.5 57 56 A Y G < S+ 0 0 76 -3,-1.8 -46,-2.8 -46,-0.1 -45,-0.9 0.459 99.8 59.8 -91.9 -1.4 -22.1 17.8 12.0 58 57 A V E < -A 10 0A 16 -3,-1.4 2,-0.5 -48,-0.3 -48,-0.2 -0.849 66.8-133.5-132.4 161.8 -19.3 16.0 14.0 59 58 A E E -A 9 0A 82 -50,-2.7 -50,-2.5 -2,-0.3 2,-0.3 -0.955 31.3-124.0-110.0 127.9 -17.1 16.1 17.0 60 59 A E E -A 8 0A 94 -2,-0.5 2,-1.0 -52,-0.2 -52,-0.2 -0.535 13.2-147.9 -72.4 131.7 -13.4 15.4 16.6 61 60 A M E A 7 0A 93 -54,-2.1 -54,-0.5 -2,-0.3 -1,-0.1 -0.798 360.0 360.0 -98.3 93.9 -12.2 12.5 18.8 62 61 A I 0 0 194 -2,-1.0 -56,-0.1 -56,-0.1 -54,-0.0 -0.337 360.0 360.0 -98.8 360.0 -8.7 13.7 19.5