==== 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 2EGO . 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 . 178 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 64.6 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 . 57 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 3 1.7 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-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 . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 0 0 2 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 . 2 2 0 2 0 0 3 1 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 2 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 95 A S 0 0 175 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.6 37.9 2.3 0.4 2 96 A Q + 0 0 128 1,-0.1 85,-0.1 2,-0.0 0, 0.0 -0.907 360.0 179.0-116.9 104.4 35.9 5.5 0.3 3 97 A Q + 0 0 85 -2,-0.6 84,-1.5 83,-0.1 2,-0.4 0.699 59.4 88.9 -74.1 -21.0 37.0 8.1 2.9 4 98 A R E -A 86 0A 103 82,-0.2 2,-0.4 80,-0.1 82,-0.2 -0.681 53.4-177.8 -88.2 128.8 34.4 10.6 1.8 5 99 A K E -A 85 0A 80 80,-3.1 80,-2.7 -2,-0.4 2,-0.5 -0.963 15.6-146.5-123.9 139.7 30.9 10.7 3.2 6 100 A V E -A 84 0A 82 -2,-0.4 2,-0.3 78,-0.2 78,-0.2 -0.914 22.4-176.8-107.7 129.4 28.0 13.0 2.2 7 101 A L E -A 83 0A 7 76,-3.4 76,-2.5 -2,-0.5 2,-0.4 -0.898 19.2-154.4-126.7 157.1 25.6 14.1 4.8 8 102 A T E -A 82 0A 56 -2,-0.3 2,-0.3 38,-0.2 74,-0.2 -0.969 12.5-165.7-132.5 116.6 22.4 16.2 5.1 9 103 A L E -A 81 0A 0 72,-3.2 72,-2.5 -2,-0.4 2,-0.4 -0.796 4.3-172.1-101.4 144.5 21.4 17.9 8.3 10 104 A E E +A 80 0A 134 -2,-0.3 2,-0.2 70,-0.2 70,-0.2 -0.996 9.1 167.7-139.6 132.3 17.9 19.3 9.0 11 105 A K - 0 0 40 68,-2.5 2,-0.2 -2,-0.4 6,-0.1 -0.765 33.1 -97.8-133.7 177.9 16.8 21.4 11.9 12 106 A G > - 0 0 30 -2,-0.2 3,-1.1 4,-0.2 -1,-0.0 -0.467 44.2 -97.0 -93.2 169.9 13.9 23.5 13.1 13 107 A D T 3 S+ 0 0 127 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.916 115.6 40.2 -52.1 -59.6 13.7 27.3 13.0 14 108 A N T 3 S+ 0 0 173 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.132 107.7 74.6 -90.1 40.6 14.8 28.4 16.5 15 109 A Q < - 0 0 96 -3,-1.1 2,-0.2 -2,-0.4 -4,-0.1 -0.930 69.1-119.8-145.9 169.1 17.5 25.8 16.9 16 110 A T - 0 0 107 -2,-0.3 -4,-0.2 1,-0.1 -2,-0.0 -0.614 30.1-112.0-106.3 166.7 21.1 24.9 15.9 17 111 A F - 0 0 10 -2,-0.2 26,-2.6 2,-0.1 27,-0.3 0.704 52.6-119.5 -71.2 -21.6 22.5 21.8 14.1 18 112 A G S S+ 0 0 5 1,-0.3 20,-2.5 24,-0.2 2,-0.3 0.868 70.3 99.7 87.4 38.6 24.3 20.7 17.3 19 113 A F E -B 37 0A 18 18,-0.2 2,-0.4 24,-0.1 -1,-0.3 -0.994 51.5-145.3-152.7 157.6 28.0 20.7 16.4 20 114 A E E -B 36 0A 95 16,-2.5 15,-1.9 -2,-0.3 16,-1.5 -0.934 14.4-149.5-122.7 146.1 31.2 22.7 16.7 21 115 A I E -B 34 0A 10 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.774 4.2-158.9-113.0 160.6 34.0 23.0 14.2 22 116 A Q E -B 33 0A 20 11,-2.1 11,-2.5 -2,-0.3 2,-0.6 -0.987 9.3-146.9-142.1 128.2 37.7 23.6 14.7 23 117 A T E -B 32 0A 19 -2,-0.4 2,-0.4 9,-0.2 9,-0.3 -0.867 23.3-171.6 -98.6 121.1 40.2 24.9 12.2 24 118 A Y E -B 31 0A 24 7,-3.7 7,-2.5 -2,-0.6 2,-0.7 -0.936 21.3-131.3-119.5 134.2 43.6 23.3 12.8 25 119 A G E B 30 0A 34 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.742 360.0 360.0 -87.8 115.6 47.0 24.2 11.2 26 120 A L 0 0 42 3,-2.9 3,-0.2 -2,-0.7 -1,-0.0 -0.449 360.0 360.0 -80.5 360.0 48.8 21.1 9.9 27 ! 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 28 128 A V 0 0 33 0, 0.0 -2,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 156.7 47.7 21.2 3.9 29 129 A E + 0 0 144 -3,-0.2 -3,-2.9 -4,-0.1 2,-0.4 -0.042 360.0 18.6 38.5-126.1 47.9 24.3 6.0 30 130 A M E +B 25 0A 33 -5,-0.2 2,-0.4 -7,-0.1 -5,-0.2 -0.568 69.5 176.8 -78.9 128.8 44.5 25.0 7.7 31 131 A V E -B 24 0A 12 -7,-2.5 -7,-3.7 -2,-0.4 2,-0.4 -0.977 17.6-144.8-129.2 141.0 42.1 22.0 7.9 32 132 A T E +B 23 0A 3 22,-0.4 22,-3.0 -2,-0.4 2,-0.3 -0.905 21.5 174.9-112.0 133.2 38.7 22.1 9.6 33 133 A F E -BC 22 53A 2 -11,-2.5 -11,-2.1 -2,-0.4 2,-0.8 -0.833 42.7 -88.1-130.5 169.2 37.2 19.1 11.4 34 134 A V E -B 21 0A 0 18,-2.4 17,-3.1 15,-0.3 -13,-0.2 -0.711 40.1-178.5 -79.7 110.3 34.2 18.3 13.6 35 135 A A E - 0 0 20 -15,-1.9 2,-0.3 -2,-0.8 -14,-0.2 0.870 63.1 -2.3 -77.9 -39.1 35.2 19.3 17.1 36 136 A R E -B 20 0A 62 -16,-1.5 -16,-2.5 13,-0.1 2,-0.4 -0.995 50.9-162.3-156.9 148.3 32.1 18.2 18.9 37 137 A V E -B 19 0A 26 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.1 -0.989 26.7-129.1-134.1 122.1 28.6 16.9 18.2 38 138 A H > - 0 0 78 -20,-2.5 3,-1.6 -2,-0.4 6,-0.4 -0.430 28.4-100.6 -76.3 145.9 25.8 17.2 20.9 39 139 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 -0.345 106.1 11.0 -60.7 139.3 23.7 14.2 22.0 40 140 A S T 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.550 99.6 140.2 68.1 10.5 20.2 14.1 20.4 41 141 A S <> - 0 0 9 -3,-1.6 4,-2.6 -23,-0.2 -1,-0.2 -0.344 68.6-113.7 -85.7 164.3 21.2 16.8 17.9 42 142 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 6,-0.2 0.887 119.6 54.5 -60.0 -39.4 20.4 17.1 14.2 43 143 A A H 4>S+ 0 0 0 -26,-2.6 5,-2.6 2,-0.2 4,-0.5 0.907 108.9 46.1 -61.8 -44.8 24.1 16.7 13.5 44 144 A Q H >45S+ 0 0 72 -6,-0.4 3,-1.4 -27,-0.3 -1,-0.2 0.935 111.9 51.3 -64.7 -44.9 24.2 13.4 15.5 45 145 A L H 3<5S+ 0 0 157 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 108.4 52.5 -59.9 -35.9 21.0 12.1 13.7 46 146 A A T 3<5S- 0 0 32 -4,-2.1 -1,-0.3 -5,-0.2 -38,-0.2 0.576 122.0-109.4 -76.6 -10.2 22.6 12.9 10.4 47 147 A G T < 5 + 0 0 29 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.544 57.6 163.5 94.6 7.8 25.6 10.9 11.4 48 148 A L < - 0 0 6 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.0 -0.401 22.1-158.1 -61.9 132.5 28.1 13.8 11.8 49 149 A T > - 0 0 56 -2,-0.1 3,-1.8 -13,-0.0 -15,-0.3 -0.959 17.6-111.7-126.1 129.7 31.1 12.4 13.8 50 150 A P T 3 S+ 0 0 42 0, 0.0 -15,-0.2 0, 0.0 38,-0.1 -0.215 101.7 28.6 -53.4 133.8 33.7 14.2 15.9 51 151 A G T 3 S+ 0 0 0 -17,-3.1 2,-0.2 1,-0.4 64,-0.1 0.211 86.3 127.1 99.4 -15.6 37.2 14.1 14.4 52 152 A D < - 0 0 3 -3,-1.8 -18,-2.4 -18,-0.2 -1,-0.4 -0.553 63.2-118.9 -77.4 139.6 36.1 13.9 10.8 53 153 A T E -CD 33 86A 6 33,-1.8 33,-2.4 62,-0.2 2,-0.7 -0.611 21.0-129.8 -78.8 133.8 37.6 16.4 8.4 54 154 A I E + D 0 85A 4 -22,-3.0 -22,-0.4 -2,-0.3 31,-0.2 -0.761 28.9 176.2 -86.1 117.7 35.0 18.7 6.8 55 155 A A E - 0 0 16 29,-2.9 7,-1.7 -2,-0.7 8,-0.4 0.837 62.2 -3.3 -89.4 -37.2 35.8 18.7 3.1 56 156 A S E -ED 61 84A 5 28,-1.6 28,-1.7 5,-0.3 2,-0.4 -0.987 51.2-149.0-153.9 160.7 32.9 20.9 1.9 57 157 A V E > S-ED 60 83A 0 3,-2.0 3,-1.8 -2,-0.3 26,-0.2 -0.981 85.9 -16.5-136.6 121.1 29.8 22.7 3.0 58 158 A N T 3 S- 0 0 72 24,-3.4 25,-0.1 -2,-0.4 3,-0.1 0.884 132.4 -48.5 50.5 43.4 26.8 23.1 0.7 59 159 A G T 3 S+ 0 0 66 23,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.497 111.4 123.7 79.6 4.0 29.0 22.2 -2.3 60 160 A L E < -E 57 0A 82 -3,-1.8 -3,-2.0 2,-0.0 2,-0.4 -0.880 61.8-131.4-104.3 123.6 31.9 24.6 -1.3 61 161 A N E -E 56 0A 98 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.2 -0.562 17.7-163.2 -67.6 123.1 35.4 23.2 -0.8 62 162 A V > + 0 0 4 -7,-1.7 3,-2.1 -2,-0.4 -1,-0.1 0.363 48.0 122.2 -95.0 7.8 36.5 24.7 2.5 63 163 A E T 3 S+ 0 0 143 -8,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.840 81.8 28.7 -32.5 -69.8 40.3 24.0 2.1 64 164 A G T 3 S+ 0 0 75 -3,-0.2 2,-0.4 -35,-0.1 -1,-0.3 -0.061 101.7 105.6 -93.7 39.1 41.6 27.5 2.3 65 165 A I < - 0 0 22 -3,-2.1 2,-0.1 -35,-0.2 -3,-0.0 -0.917 59.1-134.8-120.5 143.0 38.9 28.9 4.6 66 166 A R > - 0 0 140 -2,-0.4 4,-1.8 -43,-0.0 3,-0.4 -0.427 33.0 -90.5 -92.9 169.8 39.0 29.8 8.3 67 167 A H H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.850 118.2 46.3 -41.2 -60.3 36.5 29.1 11.2 68 168 A R H > S+ 0 0 193 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 110.2 51.8 -59.8 -40.9 34.4 32.2 11.0 69 169 A E H > S+ 0 0 109 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.887 112.2 47.7 -64.0 -37.5 33.8 32.2 7.3 70 170 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.906 110.3 51.3 -69.1 -41.5 32.7 28.5 7.5 71 171 A V H X S+ 0 0 56 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.884 107.8 53.9 -62.8 -35.5 30.4 29.3 10.4 72 172 A D H X S+ 0 0 80 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.921 108.1 49.2 -63.7 -43.6 28.9 32.1 8.3 73 173 A I H X S+ 0 0 37 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.927 111.4 49.7 -60.9 -44.6 28.2 29.7 5.5 74 174 A I H < S+ 0 0 23 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.919 111.4 48.3 -61.5 -43.6 26.6 27.3 8.0 75 175 A K H >< S+ 0 0 172 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.906 109.4 52.5 -64.4 -40.1 24.4 30.1 9.5 76 176 A A H 3< S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.749 93.3 76.6 -66.9 -22.6 23.3 31.3 6.0 77 177 A S T >< S- 0 0 30 -4,-1.3 3,-0.9 -3,-0.4 -1,-0.2 0.645 84.0-158.4 -64.5 -17.7 22.2 27.7 5.1 78 178 A G T < - 0 0 36 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.0 -0.520 57.8 -18.8 77.0-139.3 19.0 27.9 7.2 79 179 A N T 3 S+ 0 0 53 -2,-0.2 -68,-2.5 -69,-0.1 2,-0.4 0.476 127.0 60.5 -86.2 -4.9 17.4 24.7 8.3 80 180 A V E < -A 10 0A 74 -3,-0.9 2,-0.4 -70,-0.2 -70,-0.2 -0.989 61.1-178.7-126.2 134.0 19.1 22.4 5.9 81 181 A L E -A 9 0A 0 -72,-2.5 -72,-3.2 -2,-0.4 2,-0.5 -0.998 12.7-155.8-135.8 132.3 22.8 21.8 5.6 82 182 A R E +A 8 0A 112 -2,-0.4 -24,-3.4 -74,-0.2 2,-0.3 -0.915 20.8 176.6-108.3 127.7 24.8 19.6 3.2 83 183 A L E -AD 7 57A 0 -76,-2.5 -76,-3.4 -2,-0.5 2,-0.4 -0.937 23.7-157.0-132.0 153.3 28.2 18.4 4.2 84 184 A E E +AD 6 56A 50 -28,-1.7 -29,-2.9 -2,-0.3 -28,-1.6 -0.998 25.2 179.1-127.1 123.1 31.0 16.2 2.9 85 185 A T E -AD 5 54A 2 -80,-2.7 -80,-3.1 -2,-0.4 2,-0.4 -0.880 21.3-137.9-126.9 159.4 33.4 14.8 5.5 86 186 A L E -AD 4 53A 29 -33,-2.4 -33,-1.8 -2,-0.3 -82,-0.2 -0.932 38.2 -93.0-117.4 138.5 36.4 12.4 5.6 87 187 A Y + 0 0 94 -84,-1.5 -35,-0.1 -2,-0.4 -36,-0.1 -0.228 37.5 173.5 -53.3 127.2 37.0 9.7 8.2 88 188 A G 0 0 6 -38,-0.1 27,-2.2 -39,-0.1 -1,-0.2 0.445 360.0 360.0-110.0 -7.8 39.1 10.8 11.1 89 189 A T 0 0 125 25,-0.2 -2,-0.1 -40,-0.0 -38,-0.0 0.312 360.0 360.0-151.7 360.0 38.5 7.5 12.9 90 !* 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 91 95 B S 0 0 173 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.8 55.6 33.3 19.3 92 96 B Q + 0 0 133 1,-0.1 86,-0.0 2,-0.0 0, 0.0 -0.930 360.0 170.5-118.0 109.7 55.4 30.2 21.5 93 97 B Q + 0 0 88 -2,-0.6 86,-1.7 86,-0.1 2,-0.5 0.333 54.7 101.3 -97.6 8.9 52.4 27.8 21.1 94 98 B R E -F 178 0B 98 84,-0.2 2,-0.4 82,-0.0 84,-0.2 -0.846 51.3-175.5 -98.8 121.2 54.1 25.1 23.3 95 99 B K E -F 177 0B 54 82,-3.0 82,-2.9 -2,-0.5 2,-0.5 -0.938 14.5-151.5-120.6 138.7 52.9 24.9 26.9 96 100 B V E +F 176 0B 88 -2,-0.4 2,-0.3 80,-0.2 80,-0.2 -0.923 23.0 177.0-109.4 130.4 54.2 22.7 29.7 97 101 B L E -F 175 0B 8 78,-3.2 78,-2.2 -2,-0.5 2,-0.4 -0.890 22.6-150.0-132.5 162.3 51.8 21.6 32.4 98 102 B T E -F 174 0B 52 -2,-0.3 2,-0.4 40,-0.2 76,-0.2 -0.990 11.5-163.0-134.5 123.3 51.7 19.5 35.5 99 103 B L E -F 173 0B 0 74,-3.1 74,-2.6 -2,-0.4 2,-0.4 -0.889 7.5-172.2-107.2 137.9 48.6 17.8 36.7 100 104 B E E +F 172 0B 137 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.996 10.9 162.0-132.2 135.6 48.3 16.4 40.3 101 105 B K - 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