==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORYLATION 03-MAY-94 1PLS . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.S.YOON,P.J.HAJDUK,A.M.PETROS,E.T.OLEJNICZAK,R.P.MEADOWS, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 60.2 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 . 33 29.2 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 0.9 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 . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.0 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 0 0 0 0 0 0 1 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 1 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 M 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.5 -9.7 18.5 6.8 2 2 A E + 0 0 168 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.968 360.0 87.3 -72.5 -51.5 -9.0 17.8 3.1 3 3 A P + 0 0 64 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.210 50.5 165.5 -49.3 125.0 -6.9 14.7 3.7 4 4 A K + 0 0 169 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.468 18.0 131.1-146.4 71.0 -9.3 11.7 3.9 5 5 A R - 0 0 60 1,-0.1 3,-0.2 24,-0.1 24,-0.2 -0.757 58.5-121.4-118.7 167.9 -7.5 8.3 3.6 6 6 A I S S- 0 0 69 22,-1.4 2,-0.4 1,-0.3 23,-0.2 0.982 96.7 -1.4 -73.6 -58.2 -7.7 5.1 5.7 7 7 A R E S+A 28 0A 92 21,-1.7 21,-2.3 85,-0.1 2,-0.4 -0.880 71.9 176.2-138.4 107.5 -4.0 4.9 6.7 8 8 A E E +A 27 0A 50 -2,-0.4 19,-0.2 19,-0.3 2,-0.2 -0.875 19.6 125.5-112.0 143.9 -1.4 7.5 5.5 9 9 A G E -A 26 0A 6 17,-2.0 17,-1.7 -2,-0.4 2,-0.3 -0.771 57.0 -87.8-163.2-151.1 2.2 7.6 6.5 10 10 A Y E +A 25 0A 135 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.750 48.7 153.8-145.3 96.3 5.7 7.6 5.0 11 11 A L E -A 24 0A 3 13,-0.8 13,-0.7 -2,-0.3 2,-0.4 -0.806 47.0-102.0-119.2 163.5 7.5 4.3 4.1 12 12 A V E -AB 23 82A 15 70,-1.6 70,-1.5 11,-0.3 2,-0.4 -0.696 38.1-168.8 -86.2 130.7 10.2 3.5 1.5 13 13 A K E -AB 22 81A 10 9,-1.6 2,-0.9 -2,-0.4 9,-0.6 -0.962 16.0-147.2-122.4 135.0 8.8 1.7 -1.6 14 14 A K E + B 0 80A 15 66,-1.7 66,-0.7 -2,-0.4 7,-0.1 -0.804 65.5 84.0-101.1 99.6 10.9 0.1 -4.3 15 15 A G S S+ 0 0 20 -2,-0.9 3,-0.1 64,-0.1 -1,-0.1 -0.158 71.0 49.2 166.7 90.3 9.0 0.5 -7.6 16 16 A S S S+ 0 0 84 1,-0.4 -2,-0.1 30,-0.0 2,-0.0 -0.015 99.5 47.6 161.9 -41.1 9.2 3.6 -9.8 17 17 A V S S- 0 0 80 3,-0.0 2,-1.3 1,-0.0 -1,-0.4 0.087 115.2 -49.7-100.9-144.2 12.9 4.5 -10.3 18 18 A F S S- 0 0 192 1,-0.2 -1,-0.0 -3,-0.1 -4,-0.0 -0.536 97.2 -68.6 -94.3 72.9 15.8 2.2 -11.3 19 19 A N S S+ 0 0 130 -2,-1.3 2,-0.2 1,-0.1 -1,-0.2 0.922 93.5 130.5 44.2 88.5 15.3 -0.6 -8.7 20 20 A T - 0 0 53 -7,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.725 54.6-116.1-146.9-162.5 16.1 1.2 -5.5 21 21 A W + 0 0 57 -2,-0.2 -7,-0.2 -7,-0.1 -9,-0.1 -0.781 39.6 151.3-151.4 102.8 14.8 1.9 -2.0 22 22 A K E -A 13 0A 134 -9,-0.6 -9,-1.6 -2,-0.3 -11,-0.1 -0.997 46.3-103.4-137.9 142.0 13.8 5.3 -0.7 23 23 A P E +A 12 0A 89 0, 0.0 -11,-0.3 0, 0.0 2,-0.3 -0.033 47.6 168.6 -52.6 160.2 11.2 6.5 1.8 24 24 A M E -A 11 0A 17 -13,-0.7 -13,-0.8 2,-0.0 2,-0.3 -0.990 37.4 -95.2-167.4 166.7 8.0 8.0 0.4 25 25 A W E +AC 10 36A 30 11,-0.7 11,-1.1 -2,-0.3 2,-0.3 -0.720 42.5 174.1 -92.8 141.1 4.5 9.2 1.3 26 26 A V E -AC 9 35A 0 -17,-1.7 -17,-2.0 -2,-0.3 2,-0.5 -0.974 16.5-167.1-149.9 133.1 1.7 6.7 0.8 27 27 A V E -AC 8 34A 0 7,-2.0 7,-1.4 -2,-0.3 2,-0.6 -0.925 11.7-152.1-125.0 111.9 -2.0 6.8 1.7 28 28 A L E -AC 7 33A 0 -21,-2.3 -21,-1.7 -2,-0.5 -22,-1.4 -0.685 20.9-169.7 -82.4 119.9 -4.1 3.6 1.5 29 29 A L E > - C 0 32A 13 3,-1.4 3,-0.8 -2,-0.6 -24,-0.1 -0.642 36.8-110.7-106.0 166.8 -7.7 4.5 0.8 30 30 A E T 3 S+ 0 0 128 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.598 122.4 41.3 -71.9 -6.6 -10.8 2.3 0.9 31 31 A D T 3 S- 0 0 112 1,-0.4 19,-0.6 18,-0.0 -1,-0.2 0.415 135.5 -32.0-117.9 -1.7 -10.9 2.5 -2.9 32 32 A G E < -CD 29 49A 9 -3,-0.8 -3,-1.4 17,-0.2 2,-0.9 -0.652 59.0-104.6 155.4 146.6 -7.2 2.1 -3.6 33 33 A I E -CD 28 48A 0 15,-1.9 15,-1.2 -5,-0.3 2,-0.5 -0.791 37.1-177.4 -97.1 105.1 -3.8 3.0 -2.1 34 34 A E E -CD 27 47A 45 -7,-1.4 -7,-2.0 -2,-0.9 2,-0.4 -0.861 4.9-174.1-102.4 128.2 -2.2 5.9 -3.9 35 35 A F E +CD 26 46A 4 11,-2.0 10,-1.9 -2,-0.5 11,-1.2 -0.939 9.5 172.1-124.7 147.3 1.2 7.0 -2.7 36 36 A Y E -C 25 0A 26 -11,-1.1 -11,-0.7 -2,-0.4 3,-0.1 -0.245 47.3 -90.4-124.1-145.4 3.5 10.0 -3.7 37 37 A K S S+ 0 0 122 6,-0.3 2,-0.2 -13,-0.3 -11,-0.1 0.798 103.0 20.5-104.7 -42.5 6.8 11.3 -2.3 38 38 A K S > S- 0 0 158 -14,-0.2 3,-0.9 -13,-0.1 -2,-0.3 -0.575 107.6 -74.4-115.6-177.8 5.5 13.8 0.4 39 39 A K T 3 S- 0 0 95 1,-0.3 3,-0.1 -2,-0.2 -3,-0.1 0.892 131.0 -2.8 -46.7 -34.7 2.2 14.1 2.2 40 40 A S T 3 + 0 0 62 1,-0.1 -1,-0.3 -5,-0.0 -5,-0.0 -0.397 63.4 174.9-157.1 73.5 1.0 15.5 -1.1 41 41 A D < - 0 0 64 -3,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.759 52.5-124.5 -52.6 -17.4 3.7 15.7 -3.8 42 42 A N S S+ 0 0 150 -4,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.146 92.5 69.3 91.2 -18.3 0.7 16.7 -5.8 43 43 A S S S- 0 0 70 0, 0.0 -6,-0.3 0, 0.0 -2,-0.1 -0.958 81.3-136.0-135.5 116.4 1.5 13.9 -8.3 44 44 A P - 0 0 49 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.387 2.6-153.6 -69.2 144.2 1.2 10.3 -7.3 45 45 A K S S- 0 0 101 -10,-1.9 2,-0.3 1,-0.4 -9,-0.2 0.751 74.9 -19.8 -90.1 -25.6 4.1 8.0 -8.3 46 46 A G E -D 35 0A 21 -11,-1.2 -11,-2.0 2,-0.0 -1,-0.4 -0.927 60.0-141.3-175.5 150.5 1.9 4.9 -8.4 47 47 A M E -D 34 0A 111 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.0 -0.767 11.9-137.8-118.2 167.0 -1.4 3.6 -7.1 48 48 A I E -D 33 0A 3 -15,-1.2 -15,-1.9 -2,-0.3 2,-0.2 -0.990 20.2-122.3-129.0 131.2 -2.5 0.1 -5.8 49 49 A P E -D 32 0A 35 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.458 14.7-137.9 -69.8 135.5 -5.8 -1.6 -6.7 50 50 A L S S+ 0 0 7 -19,-0.6 53,-0.3 -2,-0.2 54,-0.2 -0.049 89.7 51.1 -85.5 38.0 -7.8 -2.4 -3.6 51 51 A K S S+ 0 0 110 -2,-0.4 -1,-0.2 52,-0.1 50,-0.1 -0.530 104.3 28.7-172.7 99.4 -8.7 -5.8 -5.0 52 52 A G S S+ 0 0 33 1,-0.3 2,-0.2 -2,-0.1 -2,-0.1 0.497 79.9 127.8 123.9 11.3 -6.3 -8.4 -6.4 53 53 A S - 0 0 16 20,-0.3 -1,-0.3 -4,-0.2 20,-0.3 -0.646 42.2-149.7 -97.2 156.9 -3.1 -7.6 -4.4 54 54 A T - 0 0 69 18,-0.2 18,-0.8 -2,-0.2 2,-0.4 -0.690 5.4-136.9-116.9 173.1 -1.1 -10.2 -2.4 55 55 A L E -E 71 0A 48 16,-0.2 2,-0.6 -2,-0.2 16,-0.2 -0.994 7.8-163.0-134.6 135.6 1.0 -10.0 0.7 56 56 A T E -E 70 0A 32 14,-0.9 14,-1.7 -2,-0.4 4,-0.1 -0.910 13.3-163.5-121.3 108.2 4.5 -11.5 1.4 57 57 A S S S+ 0 0 77 -2,-0.6 2,-0.2 12,-0.2 12,-0.1 -0.922 86.7 21.1-142.2 116.1 5.5 -11.7 5.1 58 58 A P S S- 0 0 89 0, 0.0 12,-0.2 0, 0.0 11,-0.1 0.615 105.2-142.7 -62.2-172.8 8.2 -12.2 5.5 59 59 A C - 0 0 15 9,-0.5 10,-0.1 1,-0.3 -2,-0.1 0.077 24.0 -82.7 -98.1-146.8 9.2 -10.9 2.0 60 60 A Q - 0 0 117 2,-0.2 -1,-0.3 -4,-0.1 8,-0.1 -0.038 64.0 -65.1-102.7-149.9 11.9 -12.3 -0.3 61 61 A D S S+ 0 0 140 1,-0.1 2,-1.6 2,-0.1 -1,-0.0 0.236 98.7 113.5 -86.3 17.8 15.6 -11.6 -0.4 62 62 A F S S- 0 0 77 6,-0.1 2,-1.0 1,-0.1 3,-0.2 -0.565 106.9 -42.7 -89.3 77.7 14.8 -7.9 -1.3 63 63 A G - 0 0 38 -2,-1.6 -1,-0.1 1,-0.2 -2,-0.1 -0.587 66.0-179.6 102.3 -73.4 16.1 -6.3 1.9 64 64 A K + 0 0 128 -2,-1.0 -1,-0.2 4,-0.2 -3,-0.0 0.827 50.3 114.1 42.8 29.9 14.8 -8.7 4.5 65 65 A R S S- 0 0 220 -3,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.724 81.8 -11.5 -93.8-100.0 16.4 -6.2 6.9 66 66 A M S S- 0 0 106 1,-0.1 2,-0.4 17,-0.1 18,-0.1 0.882 124.8 -33.7 -68.5 -99.6 14.2 -4.3 9.3 67 67 A F S S+ 0 0 51 16,-0.2 16,-1.5 2,-0.0 2,-0.5 -0.742 76.8 151.4-129.5 87.2 10.5 -4.7 8.2 68 68 A V E - F 0 82A 3 -2,-0.4 -9,-0.5 14,-0.2 14,-0.3 -0.944 17.7-176.2-120.1 117.3 10.1 -5.0 4.5 69 69 A F E - F 0 81A 1 12,-1.8 12,-1.4 -2,-0.5 2,-0.5 -0.672 18.5-134.3-107.0 165.1 7.2 -6.9 3.0 70 70 A K E -EF 56 80A 31 -14,-1.7 -14,-0.9 -2,-0.2 2,-0.3 -0.955 20.2-173.9-123.4 120.0 6.4 -7.7 -0.6 71 71 A I E -EF 55 79A 0 8,-1.4 8,-1.8 -2,-0.5 2,-0.4 -0.708 13.1-150.3-106.8 160.8 2.9 -7.3 -2.1 72 72 A T E - F 0 78A 31 -18,-0.8 -18,-0.2 -2,-0.3 6,-0.2 -0.795 11.4-149.6-134.2 94.5 1.7 -8.3 -5.6 73 73 A T E >> - F 0 77A 1 4,-1.7 3,-1.6 -2,-0.4 4,-0.9 -0.242 38.3-100.7 -59.1 150.3 -1.1 -6.2 -7.0 74 74 A T T 34 S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.2 -21,-0.1 0.769 124.0 69.5 -45.9 -22.0 -3.4 -8.1 -9.4 75 75 A K T 34 S- 0 0 152 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.081 120.6-108.3 -86.6 29.2 -1.3 -6.4 -12.1 76 76 A Q T <4 S+ 0 0 173 -3,-1.6 2,-1.0 -4,-0.2 -2,-0.2 0.852 71.4 151.1 50.8 31.6 1.7 -8.5 -11.1 77 77 A Q E < - F 0 73A 67 -4,-0.9 -4,-1.7 2,-0.0 -1,-0.2 -0.765 36.4-149.9 -97.5 97.5 3.1 -5.3 -9.7 78 78 A D E - F 0 72A 58 -2,-1.0 2,-0.3 -6,-0.2 -6,-0.2 -0.255 8.7-163.1 -61.5 152.7 5.4 -6.3 -6.8 79 79 A H E - F 0 71A 2 -8,-1.8 -8,-1.4 2,-0.1 2,-1.0 -0.703 9.8-179.5-142.3 88.9 5.7 -3.8 -4.0 80 80 A F E +BF 14 70A 26 -66,-0.7 -66,-1.7 -2,-0.3 2,-0.4 -0.743 22.4 154.5 -91.1 101.6 8.7 -4.2 -1.6 81 81 A F E -BF 13 69A 0 -12,-1.4 -12,-1.8 -2,-1.0 2,-0.4 -0.963 29.2-151.0-129.4 146.8 8.3 -1.4 1.0 82 82 A Q E -BF 12 68A 36 -70,-1.5 -70,-1.6 -2,-0.4 -14,-0.2 -0.907 7.9-151.9-116.4 143.7 9.6 -1.2 4.6 83 83 A A - 0 0 7 -16,-1.5 -16,-0.2 -2,-0.4 -71,-0.2 0.176 37.8 -91.9 -89.6-146.7 8.0 0.8 7.4 84 84 A A S S- 0 0 34 1,-0.3 2,-0.3 -18,-0.1 3,-0.1 0.603 96.2 -13.3-107.5 -15.9 9.8 2.4 10.4 85 85 A F S > S- 0 0 91 1,-0.1 4,-1.7 -18,-0.1 -1,-0.3 -0.984 79.9 -82.1-170.6 172.4 9.4 -0.6 12.8 86 86 A L H >> S+ 0 0 108 -2,-0.3 4,-2.4 1,-0.2 3,-0.6 0.944 125.0 55.2 -53.8 -50.3 7.4 -3.9 13.3 87 87 A E H 3> S+ 0 0 122 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.899 114.3 40.5 -53.3 -39.2 4.4 -2.0 14.7 88 88 A E H 3> S+ 0 0 18 -3,-0.3 4,-1.3 2,-0.2 5,-0.3 0.685 110.9 60.1 -83.9 -16.1 4.3 0.1 11.5 89 89 A R H < S+ 0 0 53 -4,-1.0 3,-1.3 -3,-0.2 -2,-0.2 0.781 101.4 56.9 -94.6 -31.0 -12.7 -5.4 2.2 103 103 A I H >< S+ 0 0 44 -4,-2.0 3,-1.1 -53,-0.3 -2,-0.2 0.831 93.9 68.8 -69.4 -28.5 -13.4 -4.1 -1.3 104 104 A E T 3< S+ 0 0 98 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.666 114.8 28.7 -64.9 -10.5 -14.0 -7.7 -2.5 105 105 A G T < S+ 0 0 59 -3,-1.3 2,-0.3 1,-0.1 -1,-0.3 0.226 104.9 81.2-131.2 10.9 -17.1 -7.6 -0.3 106 106 A L < + 0 0 98 -3,-1.1 2,-0.2 -4,-0.2 -1,-0.1 -0.478 60.4 135.6-116.6 62.7 -17.9 -3.8 -0.5 107 107 A E - 0 0 143 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.546 39.2-143.9-102.4 171.8 -19.7 -3.6 -3.8 108 108 A H + 0 0 163 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.324 60.8 79.2-117.4-157.5 -22.9 -1.6 -4.7 109 109 A H - 0 0 183 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.955 64.5-151.0 55.7 87.3 -25.9 -2.2 -7.0 110 110 A H - 0 0 173 1,-0.1 3,-0.2 -3,-0.0 -1,-0.1 -0.699 14.8-166.2 -91.3 141.6 -28.0 -4.7 -5.0 111 111 A H + 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.336 39.5 134.2-121.2 52.6 -30.2 -7.2 -6.9 112 112 A H 0 0 182 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.877 360.0 360.0 -69.1 -34.2 -32.5 -8.5 -4.1 113 113 A H 0 0 247 -3,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.003 360.0 360.0 -84.7 360.0 -35.6 -8.1 -6.4