==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 31-MAR-11 3RCP . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY A ME . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ROY,J.HE,T.G.KUTATELADZE . 100 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 56.0 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 . 32 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.0 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 1 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 . 0 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A X 0 0 78 0, 0.0 21,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.4 7.3 14.9 26.3 2 2 A E E +A 21 0A 113 19,-0.2 2,-0.3 2,-0.0 19,-0.2 -0.997 360.0 108.0-149.8 150.9 3.7 15.9 26.4 3 3 A G E -A 20 0A 6 17,-2.0 17,-3.1 -2,-0.3 2,-0.3 -0.944 58.3 -56.5 165.2 177.8 1.2 17.9 24.5 4 4 A V E +A 19 0A 49 -2,-0.3 70,-0.5 15,-0.2 2,-0.3 -0.589 42.7 171.5 -80.3 140.2 -1.8 18.2 22.2 5 5 A L E -A 18 0A 2 13,-2.0 13,-2.3 -2,-0.3 2,-0.4 -0.970 31.8-122.0-137.3 146.6 -1.8 16.4 18.9 6 6 A Y E -AB 17 72A 78 66,-3.2 66,-1.9 -2,-0.3 2,-0.5 -0.747 22.4-151.7 -87.1 140.0 -4.9 16.1 16.7 7 7 A K E -AB 16 71A 43 9,-2.9 9,-2.4 -2,-0.4 2,-0.4 -0.944 17.9-122.2-110.4 130.0 -5.9 12.6 15.8 8 8 A W E +A 15 0A 95 62,-2.8 62,-0.2 -2,-0.5 7,-0.2 -0.576 34.4 171.9 -70.8 122.2 -7.7 12.0 12.5 9 9 A T - 0 0 52 5,-1.9 2,-0.3 -2,-0.4 -1,-0.2 0.876 53.4 -58.3 -93.8 -64.9 -11.1 10.4 13.3 10 10 A N > - 0 0 72 4,-0.2 4,-2.4 1,-0.0 -1,-0.4 -0.955 58.6 -73.3-170.1-179.4 -12.9 10.3 10.0 11 11 A Y T 4 S+ 0 0 205 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.756 126.4 39.7 -63.0 -25.6 -14.2 12.4 7.2 12 12 A L T 4 S+ 0 0 156 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.901 126.8 28.7 -90.2 -50.6 -17.1 13.8 9.3 13 13 A T T 4 S+ 0 0 74 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.667 91.6 170.3 -87.7 -18.5 -15.5 14.4 12.7 14 14 A G < + 0 0 11 -4,-2.4 -5,-1.9 -6,-0.1 2,-0.5 -0.020 46.3 18.1 53.6-140.0 -12.1 15.0 11.3 15 15 A W E -A 8 0A 72 -7,-0.2 -7,-0.2 -6,-0.1 56,-0.1 -0.563 67.3-175.9 -74.4 119.3 -9.2 16.2 13.4 16 16 A Q E -A 7 0A 72 -9,-2.4 -9,-2.9 -2,-0.5 2,-0.1 -0.968 24.1-121.2-119.3 129.8 -9.9 15.8 17.1 17 17 A P E +A 6 0A 59 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.400 34.2 173.6 -71.0 135.8 -7.5 17.0 19.8 18 18 A R E -A 5 0A 54 -13,-2.3 -13,-2.0 -2,-0.1 2,-0.6 -0.949 33.5-116.3-135.4 159.7 -6.0 14.6 22.3 19 19 A W E -AC 4 30A 36 11,-2.7 11,-3.2 -2,-0.3 2,-0.3 -0.874 34.3-163.6 -98.3 121.8 -3.4 14.9 25.0 20 20 A F E -AC 3 29A 3 -17,-3.1 -17,-2.0 -2,-0.6 2,-0.4 -0.833 8.6-170.5-110.5 146.2 -0.4 12.7 24.2 21 21 A V E -AC 2 28A 15 7,-2.9 7,-3.0 -2,-0.3 2,-0.6 -0.984 7.6-156.5-138.3 125.1 2.3 11.6 26.6 22 22 A L E + C 0 27A 25 -21,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.894 26.7 150.8-106.1 122.3 5.6 9.9 25.7 23 23 A D E > - C 0 26A 94 3,-2.2 3,-2.4 -2,-0.6 -2,-0.1 -0.972 64.5 -12.4-152.1 132.3 7.4 7.8 28.4 24 24 A N T 3 S- 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.845 127.5 -50.4 47.1 43.6 9.6 4.8 28.3 25 25 A G T 3 S+ 0 0 39 1,-0.2 19,-2.1 19,-0.1 2,-0.5 0.520 114.8 114.5 78.5 5.5 8.9 4.1 24.7 26 26 A I E < -CD 23 43A 53 -3,-2.4 -3,-2.2 17,-0.2 2,-0.8 -0.945 52.5-155.6-114.3 121.8 5.1 4.3 25.2 27 27 A L E -CD 22 42A 1 15,-2.6 15,-2.5 -2,-0.5 2,-0.3 -0.862 20.6-171.3 -93.4 109.6 3.0 7.0 23.5 28 28 A S E -CD 21 41A 17 -7,-3.0 -7,-2.9 -2,-0.8 2,-0.4 -0.758 7.2-155.7-103.9 149.7 -0.1 7.3 25.6 29 29 A Y E -C 20 0A 47 11,-2.0 10,-1.5 -2,-0.3 2,-0.3 -0.979 9.5-175.2-131.9 134.1 -3.2 9.4 24.6 30 30 A Y E -C 19 0A 54 -11,-3.2 -11,-2.7 -2,-0.4 3,-0.1 -0.872 36.7-119.4-126.3 159.0 -5.8 11.0 26.8 31 31 A D S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.930 99.1 -8.5 -58.3 -45.4 -9.1 12.9 26.3 32 32 A S S S- 0 0 74 -14,-0.1 -1,-0.2 -13,-0.1 -13,-0.1 -0.942 86.8 -87.5-148.2 159.1 -7.6 15.8 28.1 33 33 A Q 0 0 115 -2,-0.3 -2,-0.0 1,-0.3 -15,-0.0 0.467 360.0 360.0 -51.9 4.4 -4.6 16.5 30.1 34 34 A D 0 0 151 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 -0.174 360.0 360.0-136.9 360.0 -6.8 15.2 32.9 35 ! 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 36 38 A K 0 0 191 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -26.1 -6.6 9.3 36.4 37 39 A G - 0 0 40 2,-0.0 -3,-0.0 -7,-0.0 0, 0.0 -0.002 360.0 -61.6 105.4 151.1 -4.9 7.2 33.8 38 40 A S - 0 0 52 1,-0.1 -8,-0.2 -8,-0.1 3,-0.1 -0.132 21.6-155.2 -62.9 156.7 -4.5 6.8 30.1 39 41 A K S S- 0 0 137 -10,-1.5 2,-0.2 1,-0.3 -9,-0.1 0.140 78.2 -6.4-116.1 16.7 -7.3 5.8 27.7 40 42 A G - 0 0 28 -11,-0.1 -11,-2.0 2,-0.0 -1,-0.3 -0.863 59.6-170.9 166.9 159.8 -4.9 4.4 25.2 41 43 A S E -D 28 0A 79 -13,-0.3 2,-0.4 -2,-0.2 -13,-0.3 -0.992 9.9-146.6-163.2 157.4 -1.3 3.8 24.1 42 44 A I E -D 27 0A 22 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.8 -0.996 23.2-121.9-135.8 145.0 1.1 2.6 21.4 43 45 A K E > -D 26 0A 121 -2,-0.4 3,-1.2 -17,-0.2 4,-0.3 -0.656 18.4-165.9 -79.8 105.4 4.5 0.9 21.4 44 46 A X G > S+ 0 0 10 -19,-2.1 3,-1.2 -2,-0.8 -1,-0.2 0.776 78.9 75.3 -63.4 -26.3 7.0 3.1 19.6 45 47 A A G 3 S+ 0 0 86 -20,-0.5 -1,-0.2 1,-0.3 -19,-0.1 0.748 106.1 32.4 -58.0 -27.7 9.5 0.3 19.3 46 48 A V G < S+ 0 0 74 -3,-1.2 2,-0.3 2,-0.1 -1,-0.3 0.322 101.5 106.7-110.8 4.1 7.5 -1.4 16.5 47 49 A C < - 0 0 4 -3,-1.2 2,-0.3 -4,-0.3 16,-0.2 -0.653 52.0-156.5 -93.6 139.7 6.1 1.8 15.0 48 50 A E E -E 62 0A 108 14,-2.9 14,-2.7 -2,-0.3 2,-0.5 -0.811 12.4-143.6-107.0 151.6 7.1 3.4 11.8 49 51 A I E -E 61 0A 43 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.971 11.5-163.8-122.8 124.7 6.5 7.1 11.2 50 52 A K E +E 60 0A 96 10,-2.9 10,-2.4 -2,-0.5 2,-0.4 -0.893 9.0 177.4-111.6 135.5 5.6 8.5 7.8 51 53 A V - 0 0 55 -2,-0.4 2,-0.4 8,-0.2 8,-0.1 -0.999 20.9-138.4-137.6 133.9 5.8 12.2 6.8 52 54 A H > - 0 0 88 -2,-0.4 3,-1.5 6,-0.3 6,-0.1 -0.743 14.6-136.5 -93.0 134.7 5.0 13.9 3.5 53 55 A S T 3 S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.778 100.8 63.8 -57.2 -28.0 7.3 16.6 2.2 54 56 A A T 3 S+ 0 0 100 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.758 99.9 52.4 -71.5 -17.6 4.3 18.6 1.3 55 57 A D < - 0 0 51 -3,-1.5 -3,-0.1 1,-0.1 -1,-0.1 -0.879 56.7-165.6-130.7 141.3 3.0 19.1 4.7 56 58 A N S S+ 0 0 103 -2,-0.4 23,-0.2 1,-0.1 24,-0.2 0.615 86.5 37.2-102.6 -11.3 4.7 20.4 7.9 57 59 A T S S+ 0 0 22 22,-0.1 16,-2.5 21,-0.1 2,-0.2 0.639 95.3 86.3-114.8 -26.7 2.2 19.4 10.6 58 60 A R E + F 0 72A 95 14,-0.2 2,-0.3 -6,-0.1 -6,-0.3 -0.519 44.7 166.2 -84.2 148.2 0.9 16.0 9.7 59 61 A X E - F 0 71A 6 12,-2.2 12,-3.0 -2,-0.2 2,-0.4 -0.970 23.8-137.8-153.0 154.6 2.5 12.6 10.4 60 62 A E E -EF 50 70A 13 -10,-2.4 -10,-2.9 -2,-0.3 2,-0.6 -0.982 5.6-151.3-123.9 129.8 1.3 9.0 10.3 61 63 A L E -EF 49 69A 2 8,-3.4 8,-3.0 -2,-0.4 2,-0.5 -0.884 20.4-174.6 -99.6 122.9 2.0 6.3 12.8 62 64 A I E -EF 48 68A 37 -14,-2.7 -14,-2.9 -2,-0.6 6,-0.2 -0.970 20.0-167.3-125.5 122.6 2.1 2.9 11.3 63 65 A I E >> - F 0 67A 12 4,-3.0 3,-2.6 -2,-0.5 4,-1.6 -0.887 35.7-125.4-105.6 99.9 2.4 -0.4 13.1 64 66 A P T 34 S+ 0 0 71 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.196 90.9 7.7 -50.2 124.3 3.1 -2.8 10.2 65 67 A G T 34 S+ 0 0 98 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.233 131.7 55.7 88.7 -13.7 0.7 -5.7 10.2 66 68 A E T <4 S- 0 0 132 -3,-2.6 2,-0.3 1,-0.3 -1,-0.1 0.766 106.4 -41.8-112.2 -68.3 -1.4 -4.1 12.9 67 69 A Q E < - F 0 63A 94 -4,-1.6 -4,-3.0 2,-0.0 2,-0.3 -0.971 34.1-134.4-158.7 174.4 -2.7 -0.6 12.1 68 70 A H E - F 0 62A 114 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.985 20.6-178.3-138.7 134.4 -2.2 2.9 10.8 69 71 A F E - F 0 61A 25 -8,-3.0 -8,-3.4 -2,-0.3 2,-0.5 -0.969 18.8-136.2-134.4 170.3 -3.1 6.4 12.1 70 72 A Y E + F 0 60A 77 -2,-0.3 -62,-2.8 -62,-0.2 2,-0.3 -0.799 23.1 177.0-120.0 125.3 -2.9 9.9 11.2 71 73 A X E -BF 7 59A 2 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.3 -0.777 12.5-160.2-119.8 164.9 -1.9 12.8 13.5 72 74 A K E -BF 6 58A 63 -66,-1.9 -66,-3.2 -2,-0.3 -14,-0.2 -0.952 14.2-138.8-150.3 125.4 -1.3 16.5 13.2 73 75 A A - 0 0 1 -16,-2.5 -68,-0.1 -2,-0.3 3,-0.1 -0.338 27.5-112.4 -79.8 165.9 0.7 18.8 15.4 74 76 A V S S- 0 0 72 -70,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.910 95.0 -6.5 -63.6 -43.1 -0.5 22.2 16.5 75 77 A N S > S- 0 0 73 -18,-0.1 4,-1.9 -19,-0.1 -1,-0.1 -0.887 76.9 -95.4-145.0 175.8 2.3 23.7 14.5 76 78 A A H > S+ 0 0 51 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.858 120.6 52.1 -63.0 -39.3 5.4 22.9 12.4 77 79 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 107.9 52.4 -64.7 -42.1 7.8 23.4 15.3 78 80 A E H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.925 106.1 53.6 -59.4 -47.5 5.8 21.1 17.5 79 81 A R H X S+ 0 0 17 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.918 107.7 49.8 -55.5 -48.1 5.9 18.3 14.9 80 82 A Q H X S+ 0 0 107 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.930 109.6 52.4 -57.8 -44.9 9.7 18.5 14.7 81 83 A R H X S+ 0 0 144 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.924 111.7 45.8 -57.2 -45.4 9.8 18.3 18.5 82 84 A W H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.906 110.6 54.1 -64.7 -41.3 7.6 15.2 18.4 83 85 A L H X S+ 0 0 34 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.908 108.6 48.2 -59.6 -44.7 9.7 13.6 15.6 84 86 A V H X S+ 0 0 75 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.953 116.2 43.5 -62.7 -47.9 12.9 14.0 17.5 85 87 A A H < S+ 0 0 46 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.880 123.6 35.9 -63.8 -39.2 11.4 12.5 20.6 86 88 A L H < S+ 0 0 12 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.721 131.8 21.2 -86.8 -26.1 9.6 9.7 18.8 87 89 A G H >< S+ 0 0 20 -4,-2.5 3,-1.7 -5,-0.3 -3,-0.2 0.331 76.1 109.5-134.3 7.0 12.1 8.9 16.0 88 90 A S T 3< S+ 0 0 85 -4,-1.6 -3,-0.1 1,-0.3 -4,-0.1 0.738 89.0 50.4 -57.6 -23.0 15.6 9.9 16.7 89 91 A S T 3 S+ 0 0 127 -5,-0.1 -1,-0.3 -4,-0.1 2,-0.2 0.370 97.0 88.3 -97.1 1.8 16.6 6.2 17.1 90 92 A K S < S- 0 0 74 -3,-1.7 2,-0.2 1,-0.0 -3,-0.1 -0.656 74.8-121.7-102.1 160.1 15.0 5.1 13.9 91 93 A A - 0 0 99 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.608 27.1-128.6 -94.1 158.8 16.4 4.9 10.4 92 94 A S - 0 0 104 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.832 17.0-169.3-112.7 150.6 14.8 6.8 7.5 93 95 A L - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.969 12.6-163.3-136.8 115.8 13.7 5.6 4.1 94 96 A T - 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.865 8.0-178.4-108.1 135.3 12.7 8.2 1.6 95 97 A D - 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.969 10.4-157.0-128.8 145.5 10.8 7.6 -1.6 96 98 A T - 0 0 124 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.985 7.4-159.8-124.6 135.3 9.8 10.0 -4.3 97 99 A R - 0 0 218 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.960 8.2-148.5-119.0 130.1 6.8 9.4 -6.7 98 100 A L - 0 0 164 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.848 27.1-178.1 -95.6 125.7 6.3 11.1 -10.0 99 101 A V - 0 0 100 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.898 33.2 -89.3-128.0 155.8 2.6 11.6 -10.8 100 102 A P 0 0 128 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.342 360.0 360.0 -60.5 140.2 0.4 12.9 -13.6 101 103 A R 0 0 298 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.919 360.0 360.0 -84.8 360.0 -0.3 16.6 -13.3