==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-APR-07 2PNT . COMPND 2 MOLECULE: GENERAL RECEPTOR FOR PHOSPHOINOSITIDES 1- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ELKINS,E.PAPAGRIGORIOU,C.COOPER,C.GILEADI,J.UPPENBERG, . 185 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 69.2 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 . 58 31.4 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 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 . 1 3 1 1 0 1 0 3 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 97 A Q 0 0 149 0, 0.0 2,-0.3 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0 120.8 -26.8 37.9 17.4 2 98 A Q E -A 87 0A 94 85,-3.4 85,-2.0 2,-0.0 2,-0.4 -0.795 360.0-160.3 -99.0 152.4 -23.9 36.7 19.5 3 99 A R E +A 86 0A 166 -2,-0.3 2,-0.3 83,-0.2 83,-0.2 -0.998 13.4 170.8-132.6 137.8 -20.3 37.0 18.3 4 100 A K E -A 85 0A 114 81,-2.0 81,-2.8 -2,-0.4 2,-0.6 -0.975 26.3-137.9-149.5 128.3 -17.2 35.1 19.5 5 101 A V E -A 84 0A 86 -2,-0.3 2,-0.3 79,-0.2 79,-0.3 -0.811 26.1-166.8 -89.7 121.3 -13.7 35.0 18.2 6 102 A L E -A 83 0A 12 77,-3.4 77,-2.7 -2,-0.6 2,-0.5 -0.834 14.6-155.0-105.5 146.5 -12.3 31.4 18.1 7 103 A T E -A 82 0A 89 -2,-0.3 2,-0.4 75,-0.3 75,-0.3 -0.985 14.6-166.6-119.6 112.1 -8.7 30.2 17.6 8 104 A L E -A 81 0A 0 73,-3.7 73,-2.9 -2,-0.5 2,-0.4 -0.808 4.0-171.2 -97.2 141.6 -8.5 26.7 16.3 9 105 A E E +A 80 0A 69 -2,-0.4 2,-0.3 33,-0.3 71,-0.2 -1.000 9.0 167.8-136.1 134.3 -5.1 24.8 16.4 10 106 A K - 0 0 36 69,-2.7 2,-0.2 -2,-0.4 6,-0.1 -0.856 35.0 -99.6-134.7 171.9 -4.2 21.5 14.7 11 107 A E > - 0 0 124 -2,-0.3 3,-0.8 4,-0.2 -2,-0.0 -0.644 40.0-108.4 -88.5 156.9 -1.2 19.3 13.9 12 108 A D T 3 S+ 0 0 132 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.816 116.8 51.1 -47.7 -44.9 0.3 19.3 10.4 13 109 A N T 3 S+ 0 0 106 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.210 105.6 76.6 -91.4 42.9 -1.0 15.8 9.5 14 110 A Q < - 0 0 91 -3,-0.8 2,-0.2 -2,-0.7 -4,-0.1 -0.970 69.9-130.9-158.3 144.2 -4.5 16.7 10.5 15 111 A T - 0 0 105 -2,-0.3 -4,-0.2 1,-0.1 -2,-0.0 -0.631 30.9-116.1 -97.5 166.2 -7.6 18.6 9.4 16 112 A F - 0 0 18 -2,-0.2 27,-2.3 2,-0.1 28,-0.3 0.774 48.0-125.3 -72.5 -24.7 -9.5 21.1 11.6 17 113 A G + 0 0 6 1,-0.3 21,-2.5 25,-0.2 2,-0.3 0.801 67.0 106.0 87.6 31.9 -12.5 18.8 11.4 18 114 A F E -B 37 0A 31 19,-0.2 2,-0.4 25,-0.1 -1,-0.3 -0.948 51.2-143.9-135.6 165.5 -15.3 21.1 10.1 19 115 A E E -B 36 0A 72 17,-2.6 16,-2.2 -2,-0.3 17,-1.3 -0.964 14.4-160.2-125.1 147.5 -17.3 21.6 6.9 20 116 A I E -B 34 0A 25 -2,-0.4 2,-0.3 14,-0.3 14,-0.2 -0.900 9.1-169.6-126.2 156.7 -18.6 24.8 5.4 21 117 A Q E -B 33 0A 85 12,-2.1 12,-2.4 -2,-0.3 2,-0.5 -0.932 17.1-139.2-134.3 156.2 -21.2 25.9 2.9 22 118 A T E -B 32 0A 27 -2,-0.3 2,-0.5 10,-0.2 10,-0.3 -0.982 14.0-157.0-123.4 120.5 -21.7 29.4 1.4 23 119 A Y E -B 31 0A 148 8,-3.2 8,-2.5 -2,-0.5 2,-1.4 -0.848 14.4-138.9-101.2 129.4 -25.2 30.7 0.9 24 120 A G E -B 30 0A 27 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.689 33.5-162.4 -82.9 86.6 -26.1 33.5 -1.7 25 121 A L E B 29 0A 80 4,-2.4 4,-1.9 -2,-1.4 0, 0.0 -0.295 360.0 360.0 -71.1 158.8 -28.5 35.5 0.5 26 122 A H 0 0 220 2,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.450 360.0 360.0-122.5 360.0 -30.9 38.1 -0.9 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 28 129 A V 0 0 108 0, 0.0 2,-0.6 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 118.4 -26.4 38.3 -3.5 29 130 A E E -B 25 0A 91 -4,-1.9 -4,-2.4 2,-0.0 2,-0.4 -0.943 360.0-138.5-101.0 112.8 -24.5 38.4 -0.3 30 131 A M E -B 24 0A 54 -2,-0.6 34,-2.9 -6,-0.2 2,-0.5 -0.564 22.2-175.1 -65.3 120.6 -22.4 35.3 0.2 31 132 A V E -B 23 0A 20 -8,-2.5 -8,-3.2 -2,-0.4 2,-0.5 -0.991 9.8-155.0-117.3 126.9 -22.6 34.1 3.8 32 133 A T E +B 22 0A 1 22,-0.5 22,-2.7 -2,-0.5 2,-0.3 -0.858 20.0 170.9-103.4 131.2 -20.4 31.2 4.8 33 134 A F E -BC 21 53A 46 -12,-2.4 -12,-2.1 -2,-0.5 2,-0.5 -0.898 38.8 -95.5-137.0 164.1 -21.4 29.1 7.7 34 135 A V E +B 20 0A 1 18,-2.7 17,-3.3 15,-0.3 -14,-0.3 -0.692 32.8 176.4 -83.8 123.0 -20.5 25.8 9.4 35 136 A C E + 0 0 30 -16,-2.2 2,-0.3 -2,-0.5 -15,-0.2 0.767 68.3 13.8 -96.9 -29.3 -22.6 22.9 8.2 36 137 A R E -B 19 0A 125 -17,-1.3 -17,-2.6 13,-0.1 2,-0.4 -0.996 53.0-169.7-146.7 144.8 -20.8 20.1 10.2 37 138 A V E -B 18 0A 22 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.955 24.3-134.6-132.8 119.8 -18.3 19.7 13.0 38 139 A H > - 0 0 92 -21,-2.5 3,-1.3 -2,-0.4 6,-0.5 -0.463 36.1 -93.3 -77.1 144.6 -16.7 16.3 13.8 39 140 A E T 3 S+ 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.183 101.4 2.3 -60.3 140.5 -16.5 15.2 17.4 40 141 A S T 3 S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.678 96.3 142.9 58.6 24.0 -13.4 15.9 19.5 41 142 A S S <> S- 0 0 10 -3,-1.3 4,-2.5 -24,-0.2 5,-0.3 -0.474 72.3-101.6 -85.8 162.4 -11.8 17.7 16.5 42 143 A P H > S+ 0 0 23 0, 0.0 4,-1.4 0, 0.0 -33,-0.3 0.862 126.5 52.9 -46.4 -37.4 -9.6 20.8 16.8 43 144 A A H 4>S+ 0 0 0 -27,-2.3 5,-2.2 2,-0.2 4,-0.5 0.923 108.3 46.4 -62.8 -53.8 -12.8 22.7 15.7 44 145 A Q H >45S+ 0 0 79 -6,-0.5 3,-1.8 -28,-0.3 -1,-0.2 0.943 112.0 51.1 -56.0 -51.4 -15.1 21.2 18.3 45 146 A L H 3<5S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.0 54.7 -61.5 -32.7 -12.5 21.9 21.1 46 147 A A T 3<5S- 0 0 30 -4,-1.4 -1,-0.3 -5,-0.3 -39,-0.2 0.585 125.8-104.5 -73.1 -12.2 -12.1 25.5 20.0 47 148 A G T < 5 + 0 0 40 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.387 63.3 158.9 102.2 0.8 -15.9 25.8 20.4 48 149 A L < - 0 0 5 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.0 -0.351 18.8-169.2 -61.1 136.6 -17.0 25.8 16.7 49 150 A T > - 0 0 73 -2,-0.0 3,-2.3 -13,-0.0 -15,-0.3 -0.973 29.3 -97.5-133.2 139.1 -20.6 24.8 16.2 50 151 A P T 3 S+ 0 0 72 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.213 112.2 32.8 -48.9 137.5 -22.9 23.8 13.3 51 152 A G T 3 S+ 0 0 50 -17,-3.3 2,-0.3 1,-0.3 -16,-0.1 0.320 84.2 136.2 89.5 -10.2 -24.8 26.9 12.2 52 153 A D < - 0 0 7 -3,-2.3 -18,-2.7 -18,-0.2 2,-0.4 -0.560 50.3-138.7 -68.1 130.3 -22.1 29.3 13.1 53 154 A T E -CD 33 86A 31 33,-2.9 33,-2.2 -2,-0.3 2,-0.7 -0.754 11.0-137.4 -80.6 137.4 -21.6 32.0 10.4 54 155 A I E + D 0 85A 2 -22,-2.7 -22,-0.5 -2,-0.4 31,-0.2 -0.893 30.9 168.5 -95.1 113.0 -17.9 32.7 9.8 55 156 A A E + 0 0 4 29,-2.8 7,-2.3 -2,-0.7 8,-0.9 0.762 62.5 17.2 -95.5 -31.5 -17.6 36.4 9.5 56 157 A S E -ED 61 84A 21 28,-1.1 28,-1.8 5,-0.3 2,-0.4 -0.995 52.3-160.1-142.2 150.3 -13.8 36.8 9.6 57 158 A V E > S-ED 60 83A 0 3,-2.2 3,-1.8 -2,-0.3 26,-0.2 -0.985 87.5 -22.0-131.2 116.8 -10.7 34.7 9.2 58 159 A N T 3 S- 0 0 13 24,-2.5 3,-0.1 -2,-0.4 25,-0.1 0.885 129.1 -49.6 45.9 49.0 -7.6 36.2 10.8 59 160 A G T 3 S+ 0 0 46 1,-0.3 2,-0.6 23,-0.2 -1,-0.3 0.645 109.2 127.9 67.7 13.2 -9.2 39.7 10.7 60 161 A L E < -E 57 0A 0 -3,-1.8 -3,-2.2 94,-0.1 2,-0.7 -0.919 64.6-126.6 -94.3 129.4 -10.1 39.4 7.0 61 162 A N E -E 56 0A 81 111,-2.0 -5,-0.3 -2,-0.6 113,-0.1 -0.656 29.1-178.2 -69.1 112.7 -13.8 40.1 6.6 62 163 A V > + 0 0 1 -7,-2.3 3,-1.7 -2,-0.7 -6,-0.2 0.414 41.8 116.5-100.1 2.4 -15.1 37.0 4.7 63 164 A E T 3 S+ 0 0 73 -8,-0.9 -32,-0.2 1,-0.2 3,-0.1 -0.528 83.5 20.5 -65.5 135.2 -18.6 38.2 4.4 64 165 A G T 3 S+ 0 0 44 -34,-2.9 -1,-0.2 1,-0.3 2,-0.2 0.292 96.5 128.1 87.2 -8.7 -19.4 38.6 0.7 65 166 A I < - 0 0 14 -3,-1.7 -1,-0.3 -35,-0.3 2,-0.1 -0.566 61.7-111.4 -83.7 144.6 -16.5 36.2 -0.3 66 167 A R > - 0 0 51 -2,-0.2 4,-1.9 -3,-0.1 3,-0.4 -0.356 27.0-108.5 -76.4 159.4 -17.1 33.3 -2.6 67 168 A H H > S+ 0 0 78 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.870 114.6 50.9 -58.9 -46.0 -16.9 29.7 -1.5 68 169 A R H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.886 109.8 50.9 -62.4 -39.5 -13.7 28.8 -3.2 69 170 A E H > S+ 0 0 18 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.868 109.1 49.6 -65.8 -41.3 -11.8 31.8 -1.8 70 171 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.878 110.6 51.2 -68.0 -34.4 -12.8 31.1 1.8 71 172 A V H X S+ 0 0 40 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.934 113.2 45.1 -63.3 -45.2 -11.7 27.5 1.4 72 173 A D H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.903 111.2 53.8 -64.9 -43.6 -8.4 28.7 0.0 73 174 A I H X S+ 0 0 0 -4,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.938 111.1 44.8 -54.5 -47.0 -8.1 31.3 2.8 74 175 A I H >< S+ 0 0 15 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.910 113.5 49.8 -68.7 -41.1 -8.6 28.7 5.5 75 176 A K H >< S+ 0 0 168 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.829 107.2 55.5 -64.8 -31.5 -6.2 26.3 3.8 76 177 A A H 3< S+ 0 0 14 -4,-2.4 81,-2.4 1,-0.2 -1,-0.2 0.615 91.7 76.4 -73.8 -13.9 -3.6 29.1 3.6 77 178 A S T X< S- 0 0 7 -3,-0.9 3,-1.0 -4,-0.6 -1,-0.2 0.564 84.0-158.6 -75.6 -10.8 -3.9 29.6 7.4 78 179 A G T < - 0 0 36 -3,-1.0 -1,-0.2 1,-0.2 78,-0.0 -0.414 57.1 -23.3 63.8-135.5 -1.8 26.5 8.2 79 180 A N T 3 S+ 0 0 47 -2,-0.1 -69,-2.7 -70,-0.1 2,-0.4 0.492 125.7 63.1 -94.8 -7.0 -2.3 25.0 11.6 80 181 A V E < +A 9 0A 85 -3,-1.0 2,-0.4 -71,-0.2 -71,-0.2 -0.989 62.3 178.6-123.3 125.8 -3.6 28.1 13.5 81 182 A L E -A 8 0A 0 -73,-2.9 -73,-3.7 -2,-0.4 2,-0.6 -0.991 15.3-160.0-137.3 125.6 -6.9 29.6 12.5 82 183 A R E -A 7 0A 117 -2,-0.4 -24,-2.5 -75,-0.3 2,-0.5 -0.932 15.9-176.3-110.2 115.8 -8.8 32.5 14.0 83 184 A L E -AD 6 57A 0 -77,-2.7 -77,-3.4 -2,-0.6 2,-0.7 -0.953 21.4-150.7-115.5 119.7 -12.6 32.7 13.2 84 185 A E E -AD 5 56A 52 -28,-1.8 -29,-2.8 -2,-0.5 -28,-1.1 -0.856 29.7-163.2 -80.5 116.9 -15.0 35.4 14.2 85 186 A T E -AD 4 54A 1 -81,-2.8 -81,-2.0 -2,-0.7 2,-0.4 -0.792 14.3-158.7-101.3 148.2 -18.3 33.5 14.5 86 187 A L E +AD 3 53A 18 -33,-2.2 -33,-2.9 -2,-0.3 2,-0.3 -0.974 30.9 137.3-120.4 139.6 -21.8 34.8 14.5 87 188 A Y E -A 2 0A 52 -85,-2.0 -85,-3.4 -2,-0.4 2,-0.3 -0.971 26.9-165.3-164.1 169.8 -24.7 32.7 16.0 88 189 A S - 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