==== 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 2EGK . 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 . 354 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 67.2 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 . 110 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 1 0.3 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 0 0 0 0 3 1 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 . 6 7 1 3 1 3 3 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 . 1 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 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 97 A Q 0 0 154 0, 0.0 80,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 95.7 19.3 96.9 -24.2 2 98 A R - 0 0 52 80,-0.1 2,-0.4 78,-0.0 80,-0.2 -0.117 360.0-129.9 -81.0 178.5 20.8 100.3 -23.3 3 99 A K E -A 81 0A 68 78,-2.1 78,-2.0 2,-0.0 2,-0.1 -0.950 20.7-155.3-136.1 112.0 19.2 103.2 -21.5 4 100 A V E +A 80 0A 70 -2,-0.4 76,-0.3 76,-0.3 2,-0.2 -0.361 19.9 161.1 -82.5 166.2 19.4 106.7 -23.0 5 101 A L E -A 79 0A 35 74,-2.3 74,-3.1 -2,-0.1 2,-0.4 -0.848 27.3-133.8 179.9 145.8 19.3 110.0 -21.1 6 102 A T E -A 78 0A 76 -2,-0.2 2,-0.4 72,-0.2 72,-0.3 -0.923 14.7-140.8-117.1 138.5 20.3 113.6 -21.7 7 103 A L E -A 77 0A 0 70,-2.7 70,-2.8 -2,-0.4 2,-0.5 -0.817 7.7-159.7-102.2 133.7 22.2 115.9 -19.4 8 104 A E E -A 76 0A 149 -2,-0.4 2,-0.3 30,-0.2 68,-0.2 -0.936 15.4-175.8-109.3 126.3 21.4 119.6 -18.9 9 105 A K - 0 0 42 66,-3.0 6,-0.1 -2,-0.5 2,-0.1 -0.872 26.9-110.8-123.5 158.7 24.1 121.8 -17.4 10 106 A G - 0 0 22 -2,-0.3 -1,-0.0 4,-0.3 5,-0.0 -0.325 37.4-107.8 -75.9 167.4 24.3 125.5 -16.4 11 107 A D S S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.986 116.2 27.9 -61.9 -60.9 26.4 127.8 -18.5 12 108 A N S S+ 0 0 162 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.460 113.3 78.8 -82.3 -1.7 29.2 128.3 -16.1 13 109 A Q S S- 0 0 98 1,-0.0 2,-0.2 62,-0.0 -4,-0.1 -0.457 73.7-126.9 -98.7 176.1 28.8 124.9 -14.3 14 110 A T - 0 0 86 -2,-0.1 -4,-0.3 169,-0.1 -2,-0.0 -0.721 26.8-106.0-117.7 170.1 29.9 121.4 -15.5 15 111 A F - 0 0 6 -2,-0.2 24,-2.5 23,-0.1 25,-0.3 0.773 52.7-129.9 -67.4 -24.4 28.1 118.2 -16.0 16 112 A G + 0 0 6 167,-1.7 18,-1.9 1,-0.3 2,-0.3 0.682 62.5 105.8 88.3 17.2 29.8 116.9 -12.8 17 113 A F E -B 33 0A 5 16,-0.2 166,-2.9 22,-0.0 2,-0.3 -0.849 49.3-147.9-129.1 168.1 31.3 113.6 -13.8 18 114 A E E -BC 32 182A 38 14,-2.0 13,-1.0 -2,-0.3 14,-1.0 -0.855 15.9-162.9-124.3 161.5 34.6 111.9 -14.6 19 115 A I E -BC 30 181A 3 162,-0.8 162,-0.9 -2,-0.3 2,-0.4 -0.952 9.4-150.2-144.4 163.9 35.3 109.1 -17.0 20 116 A Q E -B 29 0A 22 9,-2.3 9,-2.4 -2,-0.3 2,-0.3 -0.986 5.8-154.9-141.8 128.0 38.0 106.5 -17.8 21 117 A T E -B 28 0A 23 -2,-0.4 7,-0.3 7,-0.3 2,-0.3 -0.647 20.3-176.6 -93.6 155.9 38.9 105.0 -21.1 22 118 A Y E -B 27 0A 20 5,-2.7 5,-1.6 -2,-0.3 -2,-0.0 -0.954 15.2-148.0-160.0 136.0 40.6 101.6 -20.9 23 119 A G 0 0 13 -2,-0.3 -1,-0.1 3,-0.3 37,-0.0 0.536 360.0 360.0 -75.6-136.1 42.0 99.1 -23.4 24 120 A L 0 0 173 2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.130 360.0 360.0-173.1 360.0 42.2 95.3 -23.3 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 26 130 A X 0 0 140 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 0.000 360.0 360.0 360.0 136.2 39.7 100.9 -25.7 27 131 A V E -B 22 0A 31 -5,-1.6 -5,-2.7 32,-0.1 2,-0.4 -0.982 360.0-154.2-152.3 144.5 36.5 101.4 -23.7 28 132 A T E +B 21 0A 12 -7,-0.3 22,-1.2 -2,-0.3 -7,-0.3 -0.978 16.0 166.8-130.4 139.1 35.3 104.2 -21.5 29 133 A F E -BD 20 49A 0 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.6 -0.812 45.5 -80.1-138.3 176.3 32.9 104.4 -18.5 30 134 A V E +B 19 0A 0 18,-2.1 17,-2.7 15,-0.3 -11,-0.2 -0.736 38.0 177.8 -83.4 117.7 31.8 106.6 -15.7 31 135 A A E + 0 0 4 -13,-1.0 2,-0.3 -2,-0.6 -12,-0.2 0.766 65.7 0.7 -90.3 -30.5 34.3 106.3 -12.9 32 136 A R E -B 18 0A 107 -14,-1.0 -14,-2.0 13,-0.1 2,-0.4 -0.999 50.8-160.2-159.5 156.8 32.6 108.9 -10.7 33 137 A V E -B 17 0A 22 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.2 -0.998 22.6-134.0-138.8 135.3 29.7 111.2 -10.2 34 138 A H > - 0 0 72 -18,-1.9 3,-1.5 -2,-0.4 6,-0.3 -0.527 35.1 -87.0 -91.2 156.9 29.5 114.2 -7.8 35 139 A E T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 -0.329 106.5 0.4 -66.4 141.0 26.5 114.9 -5.5 36 140 A S T 3 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.591 99.1 147.3 60.7 11.0 23.7 117.1 -6.8 37 141 A S <> - 0 0 11 -3,-1.5 4,-2.1 -21,-0.1 5,-0.2 -0.095 65.0-109.2 -69.4 172.5 25.6 117.2 -10.0 38 142 A P H > S+ 0 0 16 0, 0.0 4,-3.1 0, 0.0 -30,-0.2 0.914 121.4 50.3 -68.3 -42.6 23.9 117.4 -13.5 39 143 A A H 4>S+ 0 0 0 -24,-2.5 5,-3.9 2,-0.2 4,-0.2 0.794 108.9 52.1 -66.1 -30.7 25.0 113.8 -14.2 40 144 A Q H >45S+ 0 0 26 -25,-0.3 3,-2.2 -6,-0.3 -1,-0.2 0.984 113.1 42.1 -69.7 -56.6 23.6 112.6 -10.9 41 145 A L H 3<5S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.938 110.9 57.6 -51.3 -49.2 20.1 114.2 -11.4 42 146 A A T 3<5S- 0 0 28 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.676 121.5-116.6 -55.3 -17.0 20.4 112.9 -15.0 43 147 A G T < 5 + 0 0 43 -3,-2.2 -3,-0.2 -4,-0.2 2,-0.2 0.689 53.7 165.1 87.9 19.8 20.8 109.5 -13.3 44 148 A L < - 0 0 7 -5,-3.9 -1,-0.2 -6,-0.1 -2,-0.0 -0.493 19.3-157.8 -71.7 140.8 24.3 108.7 -14.5 45 149 A T > - 0 0 33 -2,-0.2 3,-1.8 -13,-0.0 -15,-0.3 -0.914 20.2-103.9-125.3 147.5 25.9 105.9 -12.5 46 150 A P T 3 S+ 0 0 19 0, 0.0 40,-0.4 0, 0.0 38,-0.2 -0.349 108.3 30.7 -63.1 145.4 29.4 104.6 -11.8 47 151 A G T 3 S+ 0 0 0 -17,-2.7 38,-0.4 1,-0.3 2,-0.3 0.194 89.8 135.8 90.8 -15.5 30.4 101.6 -13.8 48 152 A D < - 0 0 2 -3,-1.8 -18,-2.1 36,-0.4 2,-0.3 -0.519 46.4-143.8 -74.7 125.7 28.1 102.7 -16.6 49 153 A T E -DE 29 82A 3 33,-2.3 33,-2.2 -2,-0.3 2,-0.7 -0.672 7.9-136.8 -89.3 139.1 29.5 102.5 -20.2 50 154 A I E - E 0 81A 17 -22,-1.2 -22,-0.2 -2,-0.3 31,-0.2 -0.864 19.4-178.6 -98.3 113.5 28.7 105.2 -22.8 51 155 A A E - 0 0 7 29,-2.2 8,-1.5 -2,-0.7 7,-1.5 0.816 68.0 -6.9 -79.7 -32.5 27.9 103.5 -26.1 52 156 A S E -FE 57 80A 0 28,-1.0 28,-1.3 5,-0.3 2,-0.6 -0.930 53.5-142.3-168.6 140.2 27.3 106.8 -28.0 53 157 A V E S- E 0 79A 1 3,-2.6 3,-0.3 1,-0.3 26,-0.2 -0.928 89.4 -16.1-110.0 118.1 27.0 110.5 -27.5 54 158 A N S S- 0 0 57 24,-1.7 2,-4.0 -2,-0.6 -1,-0.3 0.985 128.0 -53.3 51.0 73.7 24.4 112.3 -29.6 55 159 A G S S+ 0 0 41 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 -0.283 114.0 119.7 63.0 -67.4 24.1 109.4 -32.0 56 160 A L - 0 0 104 -2,-4.0 -3,-2.6 -3,-0.3 2,-0.3 0.033 66.1-136.8 -30.9 101.9 27.9 109.4 -32.5 57 161 A N B -F 52 0A 107 -5,-0.3 -5,-0.3 1,-0.1 -1,-0.1 -0.565 22.9-175.1 -72.1 128.4 28.8 106.0 -31.2 58 162 A V > + 0 0 4 -7,-1.5 3,-1.1 -2,-0.3 2,-1.0 0.472 32.8 135.6-104.4 -6.3 31.9 106.2 -29.1 59 163 A E T 3 S+ 0 0 106 -8,-1.5 -32,-0.1 1,-0.2 -8,-0.1 -0.200 83.3 6.7 -48.9 89.1 32.4 102.5 -28.5 60 164 A G T 3 S+ 0 0 36 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 -0.147 91.0 133.0 133.4 -44.0 36.2 102.3 -29.0 61 165 A I < - 0 0 53 -3,-1.1 -1,-0.3 1,-0.1 2,-0.1 0.247 62.6 -91.7 -40.1 159.0 37.5 105.8 -29.5 62 166 A R > - 0 0 149 1,-0.1 4,-3.1 -41,-0.1 5,-0.3 -0.455 34.5-118.4 -74.9 147.7 40.5 107.3 -27.8 63 167 A H H > S+ 0 0 32 2,-0.2 4,-3.1 1,-0.2 3,-0.5 0.969 113.0 46.8 -48.4 -76.2 40.0 109.1 -24.5 64 168 A R H > S+ 0 0 44 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.814 115.4 50.4 -34.6 -44.8 41.2 112.6 -25.5 65 169 A E H > S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.954 113.3 41.9 -64.1 -52.2 39.1 112.1 -28.7 66 170 A I H X S+ 0 0 6 -4,-3.1 4,-1.6 -3,-0.5 -2,-0.2 0.815 109.6 61.3 -65.1 -30.2 35.9 111.2 -26.9 67 171 A V H >X S+ 0 0 16 -4,-3.1 4,-2.5 -5,-0.3 3,-0.5 0.974 101.5 52.0 -58.3 -56.1 36.6 113.8 -24.3 68 172 A D H 3X S+ 0 0 102 -4,-2.0 4,-4.5 1,-0.2 5,-0.3 0.917 106.0 52.5 -44.2 -61.3 36.4 116.6 -26.9 69 173 A I H 3X S+ 0 0 40 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.846 111.9 47.4 -45.0 -44.5 33.0 115.5 -28.3 70 174 A I H X< S+ 0 0 11 -4,-1.6 3,-1.0 -3,-0.5 -1,-0.2 0.961 117.3 40.6 -63.1 -55.3 31.6 115.6 -24.8 71 175 A K H >< S+ 0 0 138 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.899 113.0 56.6 -60.0 -43.4 33.0 119.0 -24.0 72 176 A A H 3< S+ 0 0 83 -4,-4.5 -1,-0.3 -5,-0.3 -2,-0.2 0.622 88.2 78.2 -65.0 -14.6 32.2 120.2 -27.5 73 177 A S T X< S- 0 0 33 -3,-1.0 3,-0.9 -4,-0.5 -1,-0.3 0.590 89.8-150.9 -74.4 -6.4 28.5 119.3 -26.9 74 178 A G T < - 0 0 31 -3,-1.6 -1,-0.2 1,-0.2 3,-0.0 -0.515 54.7 -22.4 78.0-138.1 28.1 122.5 -24.9 75 179 A N T 3 S+ 0 0 48 -2,-0.2 -66,-3.0 -3,-0.1 2,-0.4 0.406 126.4 64.0 -92.7 2.6 25.6 122.7 -22.0 76 180 A V E < -A 8 0A 74 -3,-0.9 2,-0.4 -68,-0.2 -68,-0.2 -0.995 63.4-174.0-131.2 128.9 23.4 119.8 -23.3 77 181 A L E -A 7 0A 0 -70,-2.8 -70,-2.7 -2,-0.4 2,-0.5 -0.960 12.0-155.0-126.6 139.5 24.5 116.2 -23.6 78 182 A R E +A 6 0A 114 -2,-0.4 -24,-1.7 -72,-0.3 2,-0.4 -0.954 21.3 176.9-117.1 120.9 22.9 113.1 -25.0 79 183 A L E -AE 5 53A 3 -74,-3.1 -74,-2.3 -2,-0.5 2,-0.5 -0.960 23.5-169.1-131.5 140.9 23.9 109.7 -23.7 80 184 A E E -AE 4 52A 51 -28,-1.3 -29,-2.2 -2,-0.4 -28,-1.0 -0.991 28.8-173.4-120.0 128.8 22.9 106.0 -24.2 81 185 A T E -AE 3 50A 2 -78,-2.0 -78,-2.1 -2,-0.5 2,-0.6 -0.944 30.6-138.1-135.8 152.9 24.5 103.7 -21.7 82 186 A L E - E 0 49A 29 -33,-2.2 -33,-2.3 -2,-0.4 34,-0.2 -0.911 46.9-105.5-102.7 121.0 24.9 100.1 -20.7 83 187 A Y + 0 0 32 -2,-0.6 2,-0.3 -35,-0.2 -35,-0.1 -0.171 45.9 172.7 -54.4 132.4 24.5 99.7 -17.0 84 188 A G - 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