==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-JUL-03 1UHW . COMPND 2 MOLECULE: PLECKSTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.INOUE,M.YOSHIDA,R.HATTA,F.HAYASHI,M.SHIROUZU,T.TERADA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 59.6 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 . 8 7.3 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 0.9 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 85 0, 0.0 8,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 86.3 -14.6 -7.2 4.1 2 2 A S + 0 0 93 1,-0.1 8,-0.1 7,-0.1 11,-0.0 0.551 360.0 49.6-107.2 -16.3 -15.2 -3.7 2.9 3 3 A S S S+ 0 0 131 6,-0.1 2,-0.2 3,-0.0 3,-0.1 0.540 116.4 44.0 -97.3 -12.1 -16.9 -2.5 6.2 4 4 A G S S+ 0 0 38 1,-0.1 5,-0.2 2,-0.0 3,-0.2 -0.460 76.5 67.6-118.3-169.2 -14.1 -3.9 8.3 5 5 A S S > S- 0 0 41 1,-0.2 4,-1.7 -2,-0.2 5,-0.3 0.973 76.6-136.5 56.3 60.6 -10.3 -4.1 8.3 6 6 A S T 4 S+ 0 0 132 1,-0.2 2,-0.7 2,-0.1 -1,-0.2 -0.271 81.3 7.3 -50.9 117.2 -9.9 -0.4 8.9 7 7 A G T > S+ 0 0 45 -3,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.747 120.6 62.2 112.6 -82.1 -7.1 0.7 6.5 8 8 A L H > S+ 0 0 27 -2,-0.7 4,-4.6 1,-0.2 5,-0.3 0.918 101.8 56.0 -40.9 -61.7 -6.4 -2.3 4.3 9 9 A G H X S+ 0 0 2 -4,-1.7 4,-3.9 1,-0.2 5,-0.3 0.892 110.7 41.5 -35.5 -71.9 -9.9 -2.2 2.9 10 10 A A H > S+ 0 0 67 -5,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.908 118.4 48.6 -44.3 -52.6 -9.7 1.4 1.8 11 11 A L H >X S+ 0 0 29 -4,-3.0 4,-2.2 1,-0.2 3,-0.8 0.953 114.2 45.2 -53.1 -56.1 -6.2 0.7 0.5 12 12 A Y H 3X S+ 0 0 27 -4,-4.6 4,-1.7 1,-0.3 -2,-0.2 0.937 105.0 60.2 -53.0 -53.7 -7.3 -2.4 -1.3 13 13 A L H 3X S+ 0 0 81 -4,-3.9 4,-0.7 -5,-0.3 -1,-0.3 0.823 109.2 47.0 -43.8 -35.8 -10.4 -0.7 -2.7 14 14 A S H X< S+ 0 0 51 -4,-1.5 3,-1.9 -3,-0.8 -1,-0.3 0.946 100.3 62.5 -72.3 -51.5 -7.8 1.5 -4.3 15 15 A M H 3< S+ 0 0 0 -4,-2.2 7,-0.4 1,-0.3 -1,-0.2 0.769 97.0 63.4 -44.2 -29.6 -5.6 -1.2 -5.6 16 16 A K H 3< S+ 0 0 100 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.914 79.7 93.5 -63.0 -44.5 -8.6 -2.2 -7.6 17 17 A D - 0 0 31 59,-0.2 4,-4.7 1,-0.1 5,-0.3 -0.975 15.0-127.4-152.8 135.3 3.9 -8.7 -8.3 40 40 A G H > S+ 0 0 0 57,-2.1 4,-0.7 54,-0.4 -1,-0.1 0.897 118.0 31.5 -44.0 -52.3 5.2 -9.2 -4.8 41 41 A S H >> S+ 0 0 17 53,-1.1 4,-1.9 56,-0.3 3,-0.8 0.918 118.4 55.4 -73.7 -46.2 7.6 -6.4 -5.2 42 42 A G H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.907 99.7 60.5 -52.1 -47.9 5.3 -4.5 -7.6 43 43 A V H 3X S+ 0 0 0 -4,-4.7 4,-0.9 1,-0.3 -1,-0.3 0.860 111.2 41.2 -48.2 -39.7 2.5 -4.5 -5.0 44 44 A I H S+ 0 0 2 -4,-0.9 5,-3.7 -5,-0.3 4,-1.3 0.969 118.4 33.7 -65.1 -55.5 2.7 1.5 -2.2 48 48 A V H <5S+ 0 0 46 -4,-3.3 -2,-0.2 3,-0.3 -3,-0.2 0.895 113.4 62.5 -66.6 -41.5 6.0 3.4 -2.4 49 49 A S H <5S+ 0 0 71 -4,-3.8 -1,-0.2 -5,-0.3 -2,-0.2 0.910 115.8 31.2 -48.8 -49.7 5.1 4.8 -5.8 50 50 A N H <5S- 0 0 98 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.664 119.7-115.1 -82.3 -18.9 2.1 6.6 -4.1 51 51 A K T <5 + 0 0 160 -4,-1.3 -3,-0.3 -5,-0.2 -2,-0.1 0.938 60.2 153.8 82.5 55.0 4.2 6.9 -0.9 52 52 A L S S- 0 0 98 1,-0.1 4,-1.3 -3,-0.0 -1,-0.2 -0.927 78.6 -93.8-153.4 173.2 10.4 2.5 2.5 56 56 A R H > S+ 0 0 79 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.884 118.6 62.4 -60.3 -40.6 9.9 -0.8 0.6 57 57 A Q H >> S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.956 98.5 52.5 -48.0 -65.1 10.4 -2.7 3.9 58 58 A E H 3> S+ 0 0 68 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.859 109.6 51.5 -38.6 -48.4 7.4 -1.1 5.6 59 59 A G H 3X S+ 0 0 0 -4,-1.3 4,-4.7 1,-0.2 5,-0.3 0.897 100.4 62.0 -58.0 -43.7 5.4 -2.2 2.5 60 60 A L H X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.2 3,-0.5 0.940 105.9 62.2 -54.2 -52.1 1.8 -4.2 5.2 63 63 A S H 3X S+ 0 0 0 -4,-4.7 4,-3.0 1,-0.3 -1,-0.2 0.871 100.7 54.4 -39.8 -49.6 1.7 -6.2 2.1 64 64 A A H 3X S+ 0 0 12 -4,-1.3 4,-4.2 -3,-0.4 -1,-0.3 0.934 104.7 52.8 -51.6 -52.2 1.4 -9.3 4.3 65 65 A S H S+ 0 0 0 -4,-2.0 5,-2.3 -3,-0.2 4,-1.4 0.972 116.5 40.1 -64.1 -56.5 -3.1 -7.2 2.7 67 67 A L H ><5S+ 0 0 11 -4,-3.0 3,-1.1 4,-0.2 5,-0.4 0.962 112.2 57.5 -56.3 -56.6 -2.5 -10.8 1.6 68 68 A S H 3<5S+ 0 0 91 -4,-4.2 -2,-0.2 1,-0.3 -1,-0.2 0.905 103.9 50.4 -37.3 -69.5 -3.4 -12.2 4.9 69 69 A E H 3<5S- 0 0 113 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.823 124.2-108.8 -39.7 -39.6 -6.8 -10.7 4.9 70 70 A G T <<5S+ 0 0 23 -4,-1.4 -3,-0.2 -3,-1.1 -2,-0.2 0.516 82.8 128.9 115.5 15.4 -7.2 -12.3 1.5 71 71 A Y S S+ 0 0 77 1,-0.3 4,-3.6 -2,-0.3 5,-0.2 -0.390 109.6 58.8 65.3 -77.2 6.6 -19.0 -3.4 79 79 A S H > S+ 0 0 0 -2,-2.8 4,-3.3 2,-0.2 -1,-0.3 0.891 111.6 42.3 -45.4 -48.1 3.7 -16.8 -2.2 80 80 A K H > S+ 0 0 124 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.980 113.4 49.4 -63.7 -59.3 1.6 -20.0 -1.9 81 81 A N H > S+ 0 0 87 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.825 115.1 49.3 -48.8 -34.0 4.4 -22.0 -0.2 82 82 A A H >X S+ 0 0 4 -4,-3.6 4,-1.9 2,-0.2 3,-0.6 0.978 106.1 51.0 -69.7 -58.9 4.8 -19.0 2.0 83 83 A A H 3< S+ 0 0 53 -4,-3.3 -2,-0.2 7,-0.3 -1,-0.2 0.761 101.6 70.6 -49.6 -25.4 1.1 -18.6 2.9 84 84 A D H 3< S- 0 0 145 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.979 131.6 -70.0 -55.6 -63.2 1.5 -22.3 3.7 85 85 A G H << S+ 0 0 64 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.1 0.183 80.5 140.5 166.7 50.2 3.6 -21.7 6.8 86 86 A I S < S- 0 0 115 -4,-1.9 2,-0.2 -5,-0.1 -4,-0.1 0.997 72.7 -49.7 -67.5 -75.6 7.1 -20.5 5.9 87 87 A A S S- 0 0 78 2,-0.4 -1,-0.1 -5,-0.1 0, 0.0 -0.382 78.3 -58.1-137.3-145.4 7.7 -17.9 8.6 88 88 A E S S+ 0 0 180 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.279 118.9 69.2 -91.9 8.8 5.9 -14.9 10.2 89 89 A N + 0 0 63 1,-0.1 -2,-0.4 -7,-0.1 -1,-0.1 -0.923 51.9 177.1-133.5 106.6 5.8 -13.3 6.8 90 90 A P + 0 0 29 0, 0.0 -7,-0.3 0, 0.0 -8,-0.2 0.810 66.5 78.4 -75.0 -31.9 3.5 -14.8 4.2 91 91 A F - 0 0 2 -31,-0.2 2,-0.4 -9,-0.1 -27,-0.1 -0.419 67.8-153.5 -78.0 153.9 4.3 -12.1 1.7 92 92 A L - 0 0 56 2,-0.1 2,-3.0 -2,-0.1 5,-0.1 -0.955 13.1-143.7-134.4 113.3 7.5 -12.1 -0.3 93 93 A D + 0 0 66 -2,-0.4 -52,-0.1 -53,-0.1 -33,-0.1 -0.399 62.1 122.5 -73.3 67.7 9.1 -8.8 -1.6 94 94 A S - 0 0 35 -2,-3.0 -53,-1.1 1,-0.1 -54,-0.4 -0.974 67.7-137.0-134.1 147.1 10.2 -10.5 -4.8 95 95 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.592 106.2 60.8 -75.0 -11.3 9.6 -9.9 -8.4 96 96 A D S S+ 0 0 95 -57,-0.1 -19,-0.1 2,-0.0 -3,-0.1 0.907 88.0 80.8 -79.7 -46.5 9.2 -13.6 -8.9 97 97 A A - 0 0 2 -5,-0.1 -57,-2.1 -21,-0.1 2,-0.3 -0.309 67.3-163.2 -62.0 143.6 6.2 -13.9 -6.5 98 98 A F - 0 0 20 -21,-0.4 -23,-1.5 -23,-0.3 2,-0.3 -0.964 9.9-176.5-133.4 149.4 2.9 -12.9 -8.0 99 99 A Y E -B 74 0B 0 -2,-0.3 -61,-4.0 -25,-0.2 2,-0.3 -0.926 3.1-170.8-140.7 163.8 -0.5 -12.1 -6.6 100 100 A Y E -B 73 0B 54 -27,-2.0 -27,-4.1 -2,-0.3 -63,-0.1 -0.988 31.4 -97.9-156.5 150.0 -4.0 -11.2 -7.8 101 101 A F > - 0 0 7 -2,-0.3 2,-2.5 -65,-0.3 3,-0.9 -0.426 39.8-111.6 -71.0 142.7 -7.3 -10.0 -6.4 102 102 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -30,-0.0 -0.454 110.5 42.9 -75.0 72.2 -10.0 -12.6 -5.6 103 103 A D T 3 S+ 0 0 144 -2,-2.5 -2,-0.0 0, 0.0 0, 0.0 0.119 120.0 29.1-176.7 -40.4 -12.3 -11.5 -8.4 104 104 A S S < S+ 0 0 50 -3,-0.9 -67,-0.1 -68,-0.1 -69,-0.1 0.840 75.1 132.1 -99.0 -77.7 -10.2 -10.9 -11.5 105 105 A G S S- 0 0 2 -69,-0.5 2,-1.2 -4,-0.4 -68,-0.1 0.122 79.5 -25.6 48.8-171.3 -7.1 -13.1 -11.5 106 106 A P S S- 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.601 71.9-143.8 -75.0 98.6 -6.2 -15.1 -14.6 107 107 A S - 0 0 93 -2,-1.2 2,-0.1 1,-0.1 -72,-0.1 -0.469 21.7-113.1 -66.3 125.8 -9.5 -15.5 -16.4 108 108 A S 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.389 360.0 360.0 -62.5 131.4 -9.7 -18.9 -18.0 109 109 A G 0 0 127 -2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 -0.666 360.0 360.0 126.3 360.0 -9.7 -18.6 -21.8