==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-MAR-07 2EGN . COMPND 2 MOLECULE: GENERAL RECEPTOR FOR PHOSPHOINOSITIDES 1- . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.SUGI,T.OYAMA,T.MUTO,S.NAKANISHI,K.MORIKAWA,H.JINGAMI . 88 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 28.4 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 . 2 2.3 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 3 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 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 96 A Q 0 0 104 0, 0.0 81,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-145.2 30.5 71.0 -43.2 2 97 A Q - 0 0 89 79,-0.1 80,-0.8 1,-0.0 0, 0.0 0.458 360.0 -42.0 -70.1-144.3 32.6 70.3 -40.1 3 98 A R - 0 0 70 78,-0.1 2,-0.2 76,-0.0 78,-0.1 0.240 54.3-147.0 -68.1-158.9 31.1 70.0 -36.5 4 99 A K - 0 0 63 76,-0.2 76,-2.2 77,-0.1 2,-0.4 -0.686 7.7-164.6-179.1 118.7 28.4 72.3 -35.1 5 100 A V E +A 79 0A 105 74,-0.2 2,-0.3 -2,-0.2 74,-0.2 -0.907 19.6 162.1-113.2 140.8 27.8 73.5 -31.6 6 101 A L E -A 78 0A 10 72,-2.0 72,-2.6 -2,-0.4 2,-0.5 -0.997 28.1-144.1-158.1 155.7 24.5 75.1 -30.5 7 102 A T E -A 77 0A 59 -2,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.981 12.3-159.8-128.3 125.1 22.4 76.0 -27.5 8 103 A L E -A 76 0A 1 68,-3.7 68,-2.9 -2,-0.5 2,-0.4 -0.814 6.4-173.7-103.2 143.9 18.7 75.8 -27.3 9 104 A E E -A 75 0A 129 -2,-0.4 66,-0.3 66,-0.3 2,-0.2 -0.991 13.3-174.9-137.7 123.4 16.7 77.8 -24.8 10 105 A K - 0 0 47 64,-3.6 6,-0.1 -2,-0.4 2,-0.1 -0.577 28.9 -91.9-118.6 178.3 13.0 77.3 -24.5 11 106 A G > - 0 0 19 4,-0.3 3,-0.6 -2,-0.2 -1,-0.1 -0.402 44.7-108.4 -79.5 166.8 9.9 78.5 -22.7 12 107 A D T 3 S+ 0 0 133 1,-0.2 -1,-0.1 -2,-0.1 61,-0.0 0.717 115.3 27.0 -73.0 -20.1 8.8 76.8 -19.5 13 108 A N T 3 S+ 0 0 157 2,-0.1 -1,-0.2 61,-0.0 2,-0.2 0.121 109.4 83.1-126.3 18.5 5.8 75.0 -21.0 14 109 A Q S < S- 0 0 89 -3,-0.6 2,-0.2 1,-0.0 -4,-0.1 -0.627 74.7-111.7-113.6 175.7 6.9 74.8 -24.6 15 110 A T - 0 0 103 -2,-0.2 -4,-0.3 1,-0.1 -2,-0.1 -0.565 22.8-115.6-103.4 169.9 9.1 72.3 -26.4 16 111 A F - 0 0 16 -2,-0.2 22,-2.2 2,-0.1 23,-0.3 0.749 55.4-122.7 -74.7 -23.9 12.5 72.6 -28.0 17 112 A G + 0 0 3 1,-0.2 16,-2.0 20,-0.2 2,-0.3 0.897 66.4 99.2 87.7 42.6 10.8 71.9 -31.3 18 113 A F E -B 32 0A 31 14,-0.2 2,-0.4 20,-0.1 -1,-0.2 -0.995 51.3-141.7-156.5 154.6 12.4 68.9 -33.0 19 114 A E E -B 31 0A 88 12,-2.1 11,-1.9 -2,-0.3 12,-1.2 -0.893 16.6-161.3-116.6 148.1 12.0 65.2 -33.5 20 115 A I E -B 29 0A 23 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.930 4.8-165.8-130.1 155.0 14.7 62.6 -33.5 21 116 A Q E -B 28 0A 77 7,-2.0 7,-2.2 -2,-0.3 2,-0.4 -0.964 8.8-149.0-136.1 151.4 15.0 59.0 -34.8 22 117 A T E -B 27 0A 49 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 13.5-179.8-130.2 133.1 17.5 56.3 -34.1 23 118 A Y 0 0 132 3,-2.1 -2,-0.0 -2,-0.4 0, 0.0 -0.904 360.0 360.0-127.2 157.2 18.8 53.5 -36.3 24 119 A G 0 0 132 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.471 360.0 360.0 169.1 360.0 21.3 50.7 -35.9 25 ! 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 26 131 A V 0 0 99 0, 0.0 -3,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.5 23.0 56.8 -34.8 27 132 A T E +B 22 0A 4 22,-0.5 22,-3.4 -5,-0.2 2,-0.3 -0.979 360.0 170.9-126.4 128.2 20.4 59.5 -33.9 28 133 A F E -BC 21 48A 53 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.6 -0.932 38.2 -92.6-138.6 162.0 19.3 62.3 -36.2 29 134 A V E +B 20 0A 3 18,-2.1 17,-1.8 -2,-0.3 -9,-0.3 -0.553 30.9 176.4 -74.9 113.6 16.8 65.2 -36.6 30 135 A A E S+ 0 0 32 -11,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.807 70.6 8.2 -85.1 -30.8 13.8 64.1 -38.5 31 136 A R E -B 19 0A 128 -12,-1.2 -12,-2.1 13,-0.1 2,-0.4 -0.999 52.3-163.5-154.1 150.0 12.0 67.4 -38.1 32 137 A V E -B 18 0A 25 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.959 25.2-135.1-135.8 113.5 12.5 71.0 -36.9 33 138 A H > - 0 0 64 -16,-2.0 3,-1.4 -2,-0.4 6,-0.6 -0.443 30.2-104.3 -70.8 141.1 9.5 73.2 -36.2 34 139 A E T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.377 101.2 12.1 -67.6 140.3 9.6 76.7 -37.5 35 140 A S T 3 S+ 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.533 97.0 131.7 70.7 9.0 10.3 79.5 -34.9 36 141 A S S <> S- 0 0 10 -3,-1.4 4,-2.5 -19,-0.2 5,-0.4 -0.468 76.9-105.9 -86.7 160.8 11.2 76.9 -32.3 37 142 A P H > S+ 0 0 15 0, 0.0 4,-1.5 0, 0.0 6,-0.2 0.880 122.1 57.5 -54.2 -35.0 14.4 77.2 -30.2 38 143 A A H >>S+ 0 0 0 -22,-2.2 5,-2.6 2,-0.2 4,-1.0 0.954 110.3 39.3 -62.1 -51.7 15.8 74.5 -32.4 39 144 A Q H >45S+ 0 0 82 -6,-0.6 3,-1.9 -23,-0.3 -1,-0.2 0.980 116.3 49.3 -63.4 -54.8 15.3 76.3 -35.7 40 145 A L H 3<5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.793 109.4 56.1 -54.6 -26.1 16.3 79.7 -34.3 41 146 A A H 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.737 124.1-103.9 -78.6 -22.7 19.4 77.9 -32.9 42 147 A G T <<5 + 0 0 29 -3,-1.9 -3,-0.2 -4,-1.0 -2,-0.1 0.506 63.9 155.4 112.3 7.1 20.4 76.6 -36.3 43 148 A L < - 0 0 5 -5,-2.6 -1,-0.3 -6,-0.2 -11,-0.0 -0.418 22.7-165.1 -67.4 142.8 19.3 72.9 -36.0 44 149 A T > - 0 0 70 -2,-0.1 3,-2.5 -13,-0.0 -15,-0.3 -0.991 27.5-105.2-136.3 137.2 18.6 71.4 -39.4 45 150 A P T 3 S+ 0 0 46 0, 0.0 42,-0.4 0, 0.0 -15,-0.2 -0.368 110.8 40.4 -56.1 135.6 16.8 68.2 -40.5 46 151 A G T 3 S+ 0 0 8 -17,-1.8 38,-1.4 1,-0.5 37,-0.8 0.114 84.8 123.3 109.7 -23.7 19.5 65.8 -41.5 47 152 A D E < - D 0 82A 6 -3,-2.5 -18,-2.1 36,-0.2 -1,-0.5 -0.336 54.3-138.7 -67.0 154.7 21.9 66.7 -38.6 48 153 A T E -CD 28 81A 22 33,-2.0 33,-1.6 -20,-0.2 2,-0.5 -0.943 14.9-119.6-118.2 141.4 22.9 63.9 -36.4 49 154 A I E + D 0 80A 9 -22,-3.4 -22,-0.5 -2,-0.4 31,-0.2 -0.682 37.9 162.5 -82.6 124.6 23.2 64.2 -32.6 50 155 A A E + 0 0 25 29,-3.0 7,-2.6 -2,-0.5 8,-0.5 0.805 66.2 12.0-103.7 -53.7 26.7 63.5 -31.2 51 156 A S E -ED 56 79A 1 28,-1.5 28,-1.7 5,-0.3 2,-0.4 -0.910 56.3-157.2-128.3 156.0 26.5 65.0 -27.8 52 157 A V E > S-ED 55 78A 1 3,-2.7 3,-1.7 -2,-0.3 26,-0.2 -0.957 84.8 -16.5-134.1 113.7 23.8 66.3 -25.4 53 158 A N T 3 S- 0 0 45 24,-4.6 25,-0.2 -2,-0.4 -1,-0.1 0.865 134.8 -48.2 60.7 33.1 24.6 68.8 -22.7 54 159 A G T 3 S+ 0 0 51 23,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.296 116.0 116.2 92.0 -10.8 28.2 67.7 -23.3 55 160 A L E < -E 52 0A 102 -3,-1.7 -3,-2.7 2,-0.0 -1,-0.3 -0.759 63.5-126.0 -96.2 138.3 27.6 63.9 -23.2 56 161 A N E -E 51 0A 122 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.548 18.3-168.7 -77.6 145.7 28.1 61.6 -26.3 57 162 A V > + 0 0 5 -7,-2.6 3,-3.0 -2,-0.2 -6,-0.1 0.531 55.0 106.9-113.9 -6.8 25.2 59.5 -27.3 58 163 A E T 3 S+ 0 0 182 -8,-0.5 -1,-0.1 1,-0.3 -7,-0.1 0.781 91.2 40.7 -41.0 -36.2 26.6 57.0 -29.8 59 164 A G T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.441 100.1 91.4 -96.5 1.2 26.3 54.3 -27.2 60 165 A I S < S- 0 0 35 -3,-3.0 2,-0.1 1,-0.1 -3,-0.0 -0.691 73.7-117.1-100.4 150.6 22.9 55.2 -25.7 61 166 A R >> - 0 0 57 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.474 29.9-107.6 -82.8 154.1 19.5 54.0 -26.6 62 167 A H H 3> S+ 0 0 73 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.876 115.2 51.4 -44.2 -58.7 16.8 56.3 -28.0 63 168 A R H 3> S+ 0 0 190 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.824 111.9 50.8 -56.1 -30.8 14.4 56.5 -25.0 64 169 A E H <> S+ 0 0 114 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.964 108.7 48.6 -70.9 -52.8 17.4 57.4 -22.9 65 170 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.942 113.3 49.1 -51.1 -49.8 18.6 60.2 -25.1 66 171 A V H X S+ 0 0 36 -4,-3.0 4,-2.4 1,-0.2 -1,-0.3 0.899 109.3 52.9 -56.3 -43.2 15.0 61.5 -25.1 67 172 A D H X S+ 0 0 84 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.928 106.8 51.6 -60.0 -46.2 14.9 61.2 -21.3 68 173 A I H < S+ 0 0 56 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.930 111.6 47.3 -56.2 -46.3 18.1 63.2 -20.9 69 174 A I H >< S+ 0 0 20 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.877 109.2 53.4 -64.3 -38.6 16.7 66.0 -23.1 70 175 A K H 3< S+ 0 0 159 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.814 111.4 47.3 -66.9 -27.7 13.4 66.0 -21.2 71 176 A A T 3< S+ 0 0 85 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.331 86.7 91.1 -95.4 8.6 15.3 66.4 -18.0 72 177 A S S X S- 0 0 26 -3,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.313 83.8-137.6 -87.4 12.7 17.5 69.2 -19.3 73 178 A G T 3 - 0 0 46 -3,-0.4 -1,-0.3 1,-0.2 -64,-0.0 -0.404 55.4 -41.2 68.6-147.4 15.2 72.0 -18.2 74 179 A N T 3 S+ 0 0 43 -3,-0.1 -64,-3.6 -64,-0.1 2,-0.3 0.481 123.1 72.4 -95.9 -5.9 14.6 74.9 -20.6 75 180 A V E < -A 9 0A 76 -3,-0.9 2,-0.3 -66,-0.3 -66,-0.3 -0.826 60.3-177.4-107.5 151.5 18.3 75.2 -21.7 76 181 A L E -A 8 0A 0 -68,-2.9 -68,-3.7 -2,-0.3 2,-0.6 -0.922 14.9-160.6-154.5 124.5 19.9 72.6 -24.0 77 182 A R E +A 7 0A 132 -2,-0.3 -24,-4.6 -70,-0.2 -23,-0.4 -0.914 23.4 173.1-108.2 122.0 23.4 72.3 -25.3 78 183 A L E -AD 6 52A 1 -72,-2.6 -72,-2.0 -2,-0.6 2,-0.4 -0.828 23.7-156.2-125.4 165.2 23.8 70.0 -28.3 79 184 A E E +AD 5 51A 83 -28,-1.7 -29,-3.0 -2,-0.3 -28,-1.5 -0.972 20.7 178.3-141.8 122.0 26.5 69.1 -30.8 80 185 A T E - D 0 49A 1 -76,-2.2 2,-0.4 -2,-0.4 -31,-0.2 -0.838 18.2-150.5-125.6 163.7 25.6 67.8 -34.2 81 186 A L E - D 0 48A 84 -33,-1.6 -33,-2.0 -2,-0.3 -78,-0.1 -0.988 42.8 -91.0-131.2 137.6 27.4 66.6 -37.3 82 187 A Y E + D 0 47A 132 -80,-0.8 -35,-0.2 -2,-0.4 -36,-0.1 -0.267 49.2 177.3 -50.8 121.8 26.0 67.0 -40.8 83 188 A G 0 0 31 -37,-0.8 -36,-0.2 1,-0.4 -1,-0.1 0.803 360.0 360.0 -89.4 -87.9 24.3 63.7 -41.3 84 189 A T 0 0 92 -38,-1.4 -1,-0.4 -37,-0.0 3,-0.4 -0.651 360.0 360.0-141.5 360.0 22.6 63.7 -44.7 85 !* 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 86 190 B S 0 0 76 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 0.000 360.0 360.0 360.0 144.9 20.0 65.7 -46.6 87 191 B S - 0 0 86 -3,-0.4 2,-0.4 -42,-0.4 -57,-0.0 -0.771 360.0-155.8 -95.9 136.4 16.2 65.5 -46.3 88 192 B S - 0 0 99 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.962 7.5-140.5-118.6 131.0 14.2 65.5 -49.6 89 193 B S 0 0 125 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.651 360.0 360.0 -87.3 140.0 10.6 66.5 -49.9 90 194 B L 0 0 234 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.881 360.0 360.0-137.2 360.0 8.3 64.4 -52.2