==== 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 SIGNALING PROTEIN 15-MAR-05 1X05 . COMPND 2 MOLECULE: PLECKSTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 53.5 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 . 31 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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-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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 1 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 0 1 2 1 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 ANTIPARALLEL 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 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 0 114 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.0 4.9 -0.7 16.8 2 2 A S + 0 0 84 16,-0.1 2,-0.3 2,-0.0 16,-0.1 -0.865 360.0 114.4-137.0 100.1 6.8 2.1 15.1 3 3 A S + 0 0 135 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.933 24.7 167.4-165.8 141.0 9.4 3.9 17.2 4 4 A G - 0 0 73 -2,-0.3 2,-0.5 3,-0.0 3,-0.1 -0.967 19.4-153.1-159.7 142.1 13.2 4.3 17.1 5 5 A S S S- 0 0 113 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.942 79.0 -27.0-123.6 108.7 15.8 6.5 18.8 6 6 A S S S+ 0 0 127 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.978 92.6 134.1 51.4 75.1 19.0 7.1 16.9 7 7 A G - 0 0 79 1,-0.4 2,-0.3 -3,-0.1 3,-0.1 0.664 61.1 -27.7-112.1 -86.8 19.1 3.9 14.9 8 8 A V S S- 0 0 129 1,-0.2 -1,-0.4 3,-0.0 -2,-0.1 -0.899 78.6 -66.9-135.8 163.6 19.9 4.1 11.2 9 9 A I - 0 0 145 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 -0.009 55.2-110.8 -45.6 154.3 19.6 6.7 8.5 10 10 A L - 0 0 98 1,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.855 30.5-140.0 -98.2 116.2 16.0 7.5 7.4 11 11 A K - 0 0 88 -2,-0.7 -1,-0.1 1,-0.1 -3,-0.0 0.262 12.2-124.2 -55.4-168.3 15.2 6.2 4.0 12 12 A E S > S+ 0 0 133 2,-0.1 3,-2.3 3,-0.1 -1,-0.1 0.751 105.0 54.4-110.3 -46.5 13.1 8.3 1.6 13 13 A E T 3 S+ 0 0 90 1,-0.3 34,-0.1 2,-0.1 -2,-0.0 0.629 112.5 50.0 -64.7 -12.9 10.2 6.0 0.7 14 14 A F T 3 S+ 0 0 21 1,-0.1 2,-2.3 2,-0.0 -1,-0.3 0.115 72.1 121.2-110.8 17.6 9.7 5.8 4.5 15 15 A R < + 0 0 150 -3,-2.3 2,-0.2 -5,-0.1 -1,-0.1 -0.289 68.2 59.5 -78.3 53.6 9.8 9.5 5.0 16 16 A G S S- 0 0 38 -2,-2.3 2,-0.3 29,-0.0 28,-0.2 -0.716 84.1 -89.1-152.6-158.3 6.3 9.4 6.5 17 17 A V E -A 43 0A 90 26,-1.3 26,-1.0 -2,-0.2 2,-0.3 -0.820 35.9-102.5-127.1 166.6 4.2 7.9 9.3 18 18 A I E +A 42 0A 38 -2,-0.3 24,-0.2 24,-0.2 3,-0.1 -0.684 29.5 173.5 -91.8 143.9 2.2 4.7 9.8 19 19 A I E S+ 0 0 46 22,-1.6 2,-0.3 1,-0.5 -1,-0.1 0.666 70.7 0.4-115.4 -36.9 -1.6 4.8 9.6 20 20 A K E -A 41 0A 32 21,-0.8 21,-2.2 2,-0.0 -1,-0.5 -0.983 60.3-172.8-156.2 146.8 -2.4 1.1 9.8 21 21 A Q E +A 40 0A 52 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.993 25.6 107.2-144.3 147.9 -0.5 -2.2 10.1 22 22 A G E -A 39 0A 19 17,-0.9 17,-1.3 -2,-0.3 2,-0.4 -0.973 61.9 -62.9 171.3-171.1 -1.4 -5.8 10.0 23 23 A C E -A 38 0A 61 15,-0.3 2,-0.3 -2,-0.3 80,-0.3 -0.880 46.1-178.7-106.6 135.1 -1.1 -9.1 8.0 24 24 A L E -A 37 0A 2 13,-4.0 13,-1.7 -2,-0.4 2,-0.8 -0.914 29.3-122.0-131.1 157.1 -2.8 -9.4 4.7 25 25 A L E -A 36 0A 20 76,-0.8 2,-0.5 -2,-0.3 11,-0.2 -0.856 27.7-161.3-103.7 100.4 -3.1 -12.2 2.1 26 26 A K E -A 35 0A 33 9,-1.1 9,-0.6 -2,-0.8 74,-0.2 -0.695 11.0-143.0 -84.3 127.8 -1.7 -11.0 -1.2 27 27 A Q - 0 0 37 72,-1.2 2,-0.3 -2,-0.5 7,-0.1 -0.217 13.0-149.2 -81.5 175.6 -2.8 -13.0 -4.2 28 28 A G - 0 0 49 5,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.820 25.8-109.3-138.8 176.9 -0.7 -13.9 -7.2 29 29 A H S S+ 0 0 188 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.951 115.8 55.2 -73.9 -52.9 -1.0 -14.6 -10.9 30 30 A R S S- 0 0 211 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.802 100.1-142.4 -49.5 -31.6 -0.4 -18.3 -10.7 31 31 A R + 0 0 167 1,-0.2 2,-0.6 2,-0.1 3,-0.1 0.956 44.3 151.9 64.8 53.2 -3.3 -18.3 -8.3 32 32 A K - 0 0 141 1,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.805 63.9 -60.4-118.7 87.4 -1.7 -20.9 -6.0 33 33 A N - 0 0 125 -2,-0.6 -1,-0.4 -3,-0.1 2,-0.1 0.257 69.1 -85.9 58.0 166.8 -3.0 -20.3 -2.5 34 34 A W - 0 0 55 -3,-0.1 2,-0.4 -7,-0.1 -7,-0.1 -0.430 30.8-138.2 -99.3 176.6 -2.4 -17.1 -0.6 35 35 A K E -A 26 0A 143 -9,-0.6 -9,-1.1 -2,-0.1 -11,-0.1 -0.940 17.8-124.4-143.8 116.5 0.5 -16.0 1.5 36 36 A V E +A 25 0A 76 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.304 38.3 171.7 -59.0 138.4 0.3 -14.2 4.7 37 37 A R E -A 24 0A 57 -13,-1.7 -13,-4.0 15,-0.1 2,-1.2 -0.984 40.0-114.6-153.8 141.4 2.3 -10.9 4.7 38 38 A K E -AB 23 51A 88 13,-2.0 13,-2.4 -2,-0.3 2,-0.7 -0.661 34.9-162.2 -80.0 98.4 2.6 -8.0 7.0 39 39 A F E -AB 22 50A 2 -17,-1.3 -17,-0.9 -2,-1.2 2,-0.5 -0.755 6.1-169.4 -87.7 113.3 1.2 -5.1 5.0 40 40 A I E -AB 21 49A 11 9,-4.4 9,-2.6 -2,-0.7 2,-0.4 -0.895 5.2-156.3-106.7 129.9 2.3 -1.8 6.3 41 41 A L E -AB 20 48A 0 -21,-2.2 -22,-1.6 -2,-0.5 -21,-0.8 -0.877 11.3-178.5-107.6 136.8 0.7 1.4 5.0 42 42 A R E > -AB 18 47A 28 5,-2.5 5,-2.8 -2,-0.4 2,-0.4 -0.984 11.3-154.6-139.1 124.6 2.4 4.8 5.2 43 43 A E E 5 +A 17 0A 57 -26,-1.0 -26,-1.3 -2,-0.4 3,-0.4 -0.783 66.2 51.5-100.0 141.3 1.0 8.1 4.1 44 44 A D T 5S+ 0 0 117 -2,-0.4 -1,-0.2 74,-0.3 2,-0.2 0.992 123.8 34.8 56.8 75.8 3.2 11.0 3.0 45 45 A P T 5S- 0 0 34 0, 0.0 2,-0.9 0, 0.0 -28,-0.2 0.611 109.2-140.5 -75.0 170.0 4.6 9.5 1.3 46 46 A A T 5 + 0 0 4 -3,-0.4 19,-1.8 -2,-0.2 2,-0.3 -0.819 47.4 131.9 -98.7 98.7 1.7 7.3 0.2 47 47 A Y E < -BC 42 64A 58 -5,-2.8 -5,-2.5 -2,-0.9 2,-0.5 -0.971 47.6-138.2-145.6 157.8 3.1 3.8 -0.2 48 48 A L E -BC 41 63A 6 15,-1.7 15,-2.1 -2,-0.3 2,-0.4 -0.952 21.6-173.8-123.7 110.7 2.2 0.3 0.9 49 49 A H E -BC 40 62A 4 -9,-2.6 -9,-4.4 -2,-0.5 2,-0.4 -0.845 4.0-165.3-106.0 140.3 5.1 -2.0 2.0 50 50 A Y E -BC 39 61A 27 11,-0.6 10,-1.5 -2,-0.4 11,-0.6 -0.981 7.5-176.0-130.1 121.0 4.6 -5.6 2.8 51 51 A Y E -B 38 0A 39 -13,-2.4 -13,-2.0 -2,-0.4 5,-0.1 -0.530 34.1 -88.8-107.0 175.0 7.2 -7.7 4.7 52 52 A D - 0 0 56 6,-0.4 -15,-0.1 3,-0.2 -1,-0.1 -0.671 21.3-151.2 -87.5 139.1 7.4 -11.4 5.7 53 53 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.852 93.6 67.3 -75.0 -37.1 5.9 -12.5 8.9 54 54 A A S S- 0 0 94 1,-0.1 2,-0.1 0, 0.0 -17,-0.0 0.874 126.0 -87.5 -49.3 -41.6 8.3 -15.4 9.3 55 55 A G + 0 0 42 -3,-0.0 -3,-0.2 0, 0.0 -1,-0.1 -0.524 66.1 153.2 171.5 -95.2 11.0 -12.7 9.9 56 56 A A - 0 0 67 -2,-0.1 -5,-0.1 -5,-0.1 0, 0.0 0.003 37.7-132.5 62.1-175.5 12.9 -11.0 7.1 57 57 A E S S+ 0 0 188 1,-0.5 -1,-0.1 0, 0.0 -6,-0.0 0.491 76.8 47.0-137.7 -55.3 14.3 -7.5 7.4 58 58 A D S S- 0 0 109 1,-0.1 -1,-0.5 2,-0.0 -6,-0.4 -0.535 93.9 -89.1 -94.8 163.3 13.5 -5.5 4.3 59 59 A P - 0 0 25 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.544 25.6-132.3 -75.0 133.3 10.1 -5.1 2.6 60 60 A L S S- 0 0 92 -10,-1.5 2,-0.3 -2,-0.3 -9,-0.1 0.787 78.9 -53.5 -52.5 -28.2 9.4 -7.7 -0.1 61 61 A G E -C 50 0A 21 -11,-0.6 -11,-0.6 2,-0.0 2,-0.3 -0.902 57.4-107.7-178.8-154.3 8.4 -4.7 -2.1 62 62 A A E -C 49 0A 45 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.965 12.0-135.2-164.2 150.5 6.1 -1.6 -2.1 63 63 A I E -C 48 0A 11 -15,-2.1 -15,-1.7 -2,-0.3 2,-0.1 -0.961 25.2-129.3-117.5 119.1 2.9 -0.4 -3.8 64 64 A H E +C 47 0A 40 -2,-0.5 29,-0.3 -17,-0.2 -17,-0.2 -0.388 25.2 177.3 -65.5 139.2 2.8 3.2 -5.1 65 65 A L > + 0 0 2 -19,-1.8 3,-0.6 27,-0.1 -18,-0.2 0.222 44.5 118.5-125.0 7.1 -0.2 5.1 -4.0 66 66 A R T 3 S- 0 0 106 1,-0.3 63,-0.5 -20,-0.3 -1,-0.1 0.761 109.4 -9.2 -45.6 -27.2 0.8 8.4 -5.6 67 67 A G T 3 S+ 0 0 35 61,-0.1 -1,-0.3 -21,-0.1 -2,-0.1 0.024 97.5 148.2-165.3 36.8 -2.5 7.9 -7.5 68 68 A C < - 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