==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 26-JUL-04 1W4M . COMPND 2 MOLECULE: PLECKSTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CIVERA,B.SIMON,G.STIER,M.SATTLER,M.J.MACIAS . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 67.4 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 . 11 11.6 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 . 1 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 . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 32.6 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 0 1 0 1 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A D > 0 0 170 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.4 12.3 -11.0 0.6 2 6 A L H > + 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.831 360.0 55.8 -67.1 -32.6 10.3 -7.7 1.2 3 7 A G H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 107.4 48.2 -67.7 -38.5 12.4 -6.0 -1.4 4 8 A A H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.958 113.4 45.3 -66.5 -52.5 11.6 -8.5 -4.1 5 9 A L H X S+ 0 0 36 -4,-1.9 4,-1.5 1,-0.2 3,-0.3 0.917 111.9 53.0 -57.6 -45.8 7.8 -8.5 -3.5 6 10 A Y H X S+ 0 0 33 -4,-2.2 4,-1.4 1,-0.3 3,-0.4 0.916 107.5 51.5 -56.0 -45.6 7.8 -4.7 -3.3 7 11 A L H < S+ 0 0 118 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.831 104.3 58.2 -61.4 -32.5 9.5 -4.6 -6.7 8 12 A S H >< S+ 0 0 53 -4,-1.7 3,-0.9 -3,-0.3 -1,-0.2 0.866 104.5 50.6 -65.7 -35.7 6.9 -6.9 -8.1 9 13 A M H 3< S+ 0 0 0 -4,-1.5 7,-0.7 -3,-0.4 -1,-0.2 0.807 104.2 58.2 -70.7 -30.3 4.2 -4.3 -7.1 10 14 A K T 3< S+ 0 0 108 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.506 91.4 100.8 -77.2 -4.2 6.2 -1.6 -8.9 11 15 A D S < S- 0 0 70 -3,-0.9 7,-0.2 -4,-0.3 -3,-0.1 0.157 84.2-103.0 -66.9-169.4 5.9 -3.7 -12.0 12 16 A T S S- 0 0 99 5,-0.1 6,-0.4 3,-0.0 -1,-0.1 0.920 95.3 -15.9 -82.6 -87.4 3.4 -3.0 -14.9 13 17 A E S S+ 0 0 188 1,-0.1 -2,-0.0 4,-0.1 -4,-0.0 0.789 131.9 65.2 -90.5 -33.8 0.5 -5.4 -14.8 14 18 A K S S+ 0 0 160 -4,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.823 104.9 51.9 -58.8 -32.9 2.0 -8.0 -12.4 15 19 A G S S- 0 0 4 1,-0.2 -6,-0.2 -6,-0.1 -5,-0.1 -0.016 106.7 -56.0 -90.3-162.4 2.0 -5.4 -9.7 16 20 A I S S- 0 0 13 -7,-0.7 2,-1.7 1,-0.1 -1,-0.2 0.095 71.7 -75.1 -65.0-176.1 -0.6 -3.1 -8.2 17 21 A K - 0 0 180 -3,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.568 50.6-157.4 -87.1 75.7 -2.7 -0.7 -10.3 18 22 A E + 0 0 70 -2,-1.7 2,-0.4 -6,-0.4 12,-0.0 -0.375 27.6 159.8 -57.5 103.3 -0.0 2.0 -10.8 19 23 A L - 0 0 117 -2,-0.6 12,-1.3 9,-0.1 2,-0.7 -0.996 43.7-121.4-135.1 131.5 -2.1 5.1 -11.5 20 24 A N - 0 0 106 -2,-0.4 2,-0.9 10,-0.2 9,-0.2 -0.578 25.7-157.5 -72.7 111.9 -1.1 8.8 -11.2 21 25 A L E -A 28 0A 72 7,-2.5 7,-2.2 -2,-0.7 2,-0.2 -0.789 15.6-176.9 -96.2 99.3 -3.5 10.4 -8.7 22 26 A E E +A 27 0A 132 -2,-0.9 5,-0.2 5,-0.3 3,-0.0 -0.614 13.5 164.9 -94.7 155.3 -3.6 14.1 -9.4 23 27 A K - 0 0 137 3,-1.8 -1,-0.1 -2,-0.2 4,-0.1 0.447 63.8 -42.0-128.5 -86.9 -5.6 16.7 -7.4 24 28 A D S S- 0 0 149 2,-0.2 -2,-0.0 0, 0.0 3,-0.0 0.698 122.6 -14.4-117.8 -66.5 -4.9 20.4 -7.7 25 29 A K S S+ 0 0 197 -3,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.270 121.0 75.9-125.2 4.9 -1.1 21.2 -7.8 26 30 A K - 0 0 136 2,-0.0 -3,-1.8 -5,-0.0 2,-0.6 -0.930 60.7-153.3-122.6 145.6 0.2 17.8 -6.6 27 31 A I E -A 22 0A 96 -2,-0.4 2,-0.8 -5,-0.2 -5,-0.3 -0.832 13.1-148.4-120.9 93.0 0.5 14.5 -8.4 28 32 A F E > -A 21 0A 43 -7,-2.2 -7,-2.5 -2,-0.6 3,-0.8 -0.438 22.3-131.9 -62.1 102.5 0.4 11.5 -6.1 29 33 A N T 3 S- 0 0 85 -2,-0.8 66,-1.7 1,-0.3 -9,-0.2 -0.434 80.5 -19.3 -62.1 108.8 2.7 9.1 -7.9 30 34 A H T 3 S- 0 0 44 -2,-0.6 65,-0.8 64,-0.2 2,-0.6 0.982 84.7-172.4 54.3 69.1 0.7 5.8 -7.9 31 35 A C E < +B 94 0B 12 -12,-1.3 63,-0.2 -3,-0.8 2,-0.2 -0.828 15.1 153.1 -97.1 123.1 -1.7 6.6 -5.1 32 36 A F E -B 93 0B 17 61,-1.3 61,-2.6 -2,-0.6 2,-0.2 -0.621 39.3 -89.0-132.1-169.1 -3.9 3.7 -3.9 33 37 A T E > -B 92 0B 38 59,-0.2 4,-0.9 -2,-0.2 59,-0.2 -0.588 27.5-118.8-105.2 168.6 -5.8 2.4 -0.9 34 38 A G H > S+ 0 0 0 54,-1.1 4,-0.9 57,-1.1 3,-0.2 0.887 113.4 53.0 -73.1 -40.5 -4.7 0.2 2.0 35 39 A N H > S+ 0 0 49 1,-0.2 4,-1.6 56,-0.2 -1,-0.2 0.646 99.7 69.3 -69.4 -14.0 -7.2 -2.6 1.3 36 40 A C H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.973 96.1 47.4 -67.7 -56.8 -5.9 -2.6 -2.3 37 41 A V H X S+ 0 0 0 -4,-0.9 4,-2.5 1,-0.2 5,-0.2 0.806 110.3 56.6 -55.1 -31.0 -2.5 -4.1 -1.5 38 42 A I H X S+ 0 0 1 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.913 108.8 43.9 -68.5 -43.8 -4.3 -6.7 0.6 39 43 A D H X S+ 0 0 105 -4,-1.6 4,-1.7 -3,-0.4 -2,-0.2 0.871 115.7 48.8 -68.9 -37.7 -6.5 -7.9 -2.3 40 44 A W H X S+ 0 0 37 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.940 113.5 45.3 -67.2 -48.4 -3.6 -7.9 -4.7 41 45 A L H ><>S+ 0 0 0 -4,-2.5 6,-1.4 1,-0.2 3,-0.5 0.910 114.4 49.2 -60.9 -43.9 -1.3 -9.8 -2.3 42 46 A V H 3<5S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 107.0 56.0 -65.4 -32.0 -4.1 -12.2 -1.6 43 47 A S H 3<5S+ 0 0 87 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.743 107.9 59.5 -72.1 -23.3 -4.7 -12.6 -5.3 44 48 A N T <<5S- 0 0 80 -4,-1.1 -3,-0.1 -3,-0.5 3,-0.0 -0.006 104.2 -95.3 -89.0-162.8 -1.1 -13.7 -5.7 45 49 A Q T 5S+ 0 0 182 1,-0.1 -3,-0.1 -2,-0.0 -4,-0.1 0.374 106.5 83.5 -98.1 1.9 0.9 -16.6 -4.2 46 50 A S S S- 0 0 112 1,-0.1 4,-1.7 0, 0.0 -1,-0.2 -0.377 83.1-116.9 -82.5 164.4 -6.3 -14.8 3.7 50 54 A R H > S+ 0 0 142 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.815 116.2 55.7 -69.4 -30.5 -6.9 -11.0 4.3 51 55 A Q H > S+ 0 0 161 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 105.7 50.7 -68.9 -39.6 -5.1 -11.3 7.6 52 56 A E H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.919 112.8 44.9 -64.8 -45.0 -2.0 -12.7 6.0 53 57 A G H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.709 109.8 58.3 -72.2 -19.5 -1.9 -10.0 3.3 54 58 A L H X S+ 0 0 36 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.896 108.1 42.9 -76.3 -42.6 -2.5 -7.4 6.0 55 59 A M H X S+ 0 0 112 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.881 113.8 52.2 -71.0 -38.6 0.5 -8.3 8.1 56 60 A I H X S+ 0 0 46 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.927 111.3 46.0 -63.2 -45.2 2.8 -8.6 5.1 57 61 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 5,-0.2 0.813 105.2 64.2 -66.8 -29.1 1.8 -5.2 3.8 58 62 A S H X S+ 0 0 31 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.933 103.3 45.8 -59.3 -47.5 2.3 -3.9 7.4 59 63 A S H X S+ 0 0 33 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.950 105.1 62.9 -59.1 -51.6 6.0 -4.7 7.2 60 64 A L H X>S+ 0 0 0 -4,-1.8 5,-2.1 1,-0.3 4,-0.8 0.885 111.8 35.0 -37.6 -61.4 6.2 -3.1 3.7 61 65 A L H ><5S+ 0 0 15 -4,-1.8 3,-0.6 1,-0.2 -1,-0.3 0.853 111.6 62.8 -66.6 -36.2 5.3 0.4 5.0 62 66 A N H 3<5S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.829 104.3 48.7 -58.7 -32.2 7.1 -0.2 8.3 63 67 A E H 3<5S- 0 0 118 -4,-2.4 -1,-0.3 -3,-0.4 -2,-0.2 0.723 123.8-107.2 -79.4 -23.0 10.3 -0.5 6.3 64 68 A G T <<5S+ 0 0 46 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.514 84.2 124.6 106.9 9.8 9.5 2.7 4.5 65 69 A Y S S- 0 0 37 -2,-0.4 4,-0.9 21,-0.1 21,-0.1 -0.440 89.1 -76.1 109.3 175.3 -4.2 11.7 4.1 71 75 A D H > S+ 0 0 140 2,-0.2 4,-1.0 -2,-0.1 -1,-0.1 0.715 121.6 62.7 -84.3 -23.1 -5.0 12.8 7.6 72 76 A M H >> S+ 0 0 104 18,-0.2 4,-1.4 2,-0.2 3,-0.9 0.988 110.1 34.7 -64.8 -62.0 -6.1 9.4 8.7 73 77 A S H 3> S+ 0 0 2 -4,-0.4 4,-1.9 1,-0.3 5,-0.2 0.837 114.0 61.2 -62.3 -33.3 -2.7 7.6 8.2 74 78 A K H 3< S+ 0 0 142 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.781 107.2 45.2 -64.3 -27.0 -0.9 10.7 9.3 75 79 A S H - 0 0 108 1,-0.1 3,-0.7 -5,-0.1 -1,-0.3 -0.653 59.0-175.5 -79.1 107.4 0.6 4.7 18.6 81 85 A A T 3 + 0 0 60 -2,-0.9 -1,-0.1 1,-0.2 -4,-0.1 0.155 53.7 111.8 -87.8 19.1 2.5 3.5 15.6 82 86 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.2 -6,-0.1 -5,-0.1 0.819 86.9 32.6 -60.7 -30.7 1.7 -0.1 16.6 83 87 A N < + 0 0 83 -3,-0.7 -1,-0.3 -7,-0.3 -3,-0.0 -0.753 67.6 156.4-130.4 84.8 -0.5 -0.3 13.5 84 88 A P + 0 0 15 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.943 61.1 67.8 -73.3 -50.3 0.9 1.8 10.6 85 89 A F S S- 0 0 7 -31,-0.1 2,-0.5 -27,-0.1 -27,-0.1 -0.607 71.5-160.1 -77.0 124.7 -0.7 0.0 7.7 86 90 A L - 0 0 26 -2,-0.4 2,-0.6 2,-0.1 -52,-0.1 -0.918 16.5-150.6-110.6 127.8 -4.5 0.5 7.6 87 91 A D + 0 0 57 -2,-0.5 -1,-0.1 -53,-0.1 -2,-0.0 -0.149 65.4 108.7 -86.1 40.6 -6.8 -1.9 5.7 88 92 A N S > S- 0 0 68 -2,-0.6 -54,-1.1 1,-0.1 3,-0.7 -0.907 70.8-136.4-119.8 147.4 -9.3 0.9 5.1 89 93 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.734 102.2 68.6 -70.8 -22.5 -10.2 2.8 1.9 90 94 A D T 3 S+ 0 0 120 -57,-0.1 2,-0.4 2,-0.1 -18,-0.2 0.830 90.4 72.4 -65.3 -32.3 -10.2 6.1 3.8 91 95 A A S < S- 0 0 0 -3,-0.7 -57,-1.1 -19,-0.1 2,-0.3 -0.725 76.2-149.3 -89.3 131.0 -6.4 5.8 4.2 92 96 A F E -BC 33 69B 79 -23,-2.0 -23,-2.4 -2,-0.4 2,-0.3 -0.703 14.1-175.8-100.5 152.6 -4.2 6.4 1.2 93 97 A Y E +BC 32 68B 0 -61,-2.6 -61,-1.3 -2,-0.3 2,-0.2 -0.839 9.8 172.8-150.2 105.9 -0.9 4.8 0.3 94 98 A Y E BC 31 67B 61 -27,-2.1 -27,-1.7 -2,-0.3 -63,-0.2 -0.467 360.0 360.0-105.8 179.9 1.2 5.8 -2.7 95 99 A F 0 0 38 -66,-1.7 -66,-0.2 -65,-0.8 -29,-0.1 -0.734 360.0 360.0 -94.9 360.0 4.7 4.9 -4.0