==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-MAY-07 2Z17 . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY SEC7 AND COILED-COIL DOMAINS- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KISHISHITA,A.NISHINO,K.MURAYAMA,T.TERADA,M.SHIROUZU, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 56.4 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 . 21 22.3 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 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 . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 11.7 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 1 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 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 . 1 2 0 0 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 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 11 A F 0 0 151 0, 0.0 3,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -58.8 18.3 -33.0 -1.0 2 12 A S + 0 0 124 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.692 360.0 97.7 14.9 80.1 14.9 -34.7 -1.6 3 13 A W + 0 0 178 1,-0.3 -1,-0.1 0, 0.0 3,-0.0 -0.979 39.5 56.1-172.9 169.7 13.0 -33.0 1.1 4 14 A S S S- 0 0 6 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.871 84.2 -84.6 57.3 119.3 10.5 -30.2 2.1 5 15 A Q - 0 0 152 89,-0.1 2,-0.3 1,-0.1 88,-0.1 -0.252 46.7-125.8 -48.3 105.2 7.2 -29.8 0.5 6 16 A R - 0 0 174 -2,-0.2 2,-0.3 88,-0.2 88,-0.2 -0.412 41.8-178.9 -59.2 116.7 7.9 -27.8 -2.7 7 17 A K - 0 0 33 -2,-0.3 86,-2.2 -3,-0.0 2,-0.5 -0.895 33.7-156.0-126.8 156.0 5.6 -24.8 -2.5 8 18 A L E +A 92 0A 121 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.911 34.9 169.8-126.8 97.8 4.7 -21.8 -4.5 9 19 A V E -A 91 0A 20 82,-3.0 82,-3.5 -2,-0.5 2,-0.4 -0.787 26.6-155.8-117.0 156.1 3.2 -19.3 -2.0 10 20 A T E -A 90 0A 77 -2,-0.3 2,-0.4 80,-0.3 80,-0.2 -0.930 13.6-168.2-134.3 113.9 2.2 -15.6 -2.1 11 21 A V E -A 89 0A 3 78,-1.9 78,-1.6 -2,-0.4 2,-0.3 -0.797 3.8-173.0-103.7 137.7 2.1 -13.5 1.1 12 22 A E E -A 88 0A 153 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.905 11.0-179.2-124.3 155.0 0.6 -10.1 1.6 13 23 A K - 0 0 39 74,-1.8 2,-0.2 -2,-0.3 6,-0.1 -0.935 32.8 -82.6-148.9 171.3 0.8 -7.9 4.6 14 24 A Q > - 0 0 129 -2,-0.3 3,-1.9 4,-0.2 0, 0.0 -0.485 48.3-111.0 -73.3 142.3 -0.1 -4.6 6.3 15 25 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 71,-0.0 0.752 113.0 38.6 -47.9 -33.4 2.1 -1.7 5.5 16 26 A N T 3 S+ 0 0 170 2,-0.1 -1,-0.3 71,-0.0 2,-0.3 0.081 103.6 76.7-113.5 29.2 3.7 -1.4 8.9 17 27 A E S < S- 0 0 59 -3,-1.9 2,-0.2 70,-0.0 -4,-0.1 -0.807 76.9-110.3-125.9 168.1 4.2 -5.1 9.9 18 28 A T - 0 0 106 -2,-0.3 -4,-0.2 1,-0.1 33,-0.1 -0.642 30.1-112.5 -96.8 158.5 6.7 -7.8 8.9 19 29 A F - 0 0 12 -2,-0.2 32,-3.1 2,-0.1 33,-0.3 0.763 57.9-114.5 -60.2 -23.6 5.7 -10.8 6.8 20 30 A G S S+ 0 0 2 1,-0.3 26,-3.3 30,-0.2 2,-0.3 0.636 75.1 96.3 104.2 15.7 6.4 -12.8 9.9 21 31 A F E -D 45 0B 28 24,-0.2 2,-0.4 30,-0.0 -1,-0.3 -0.863 54.9-137.9-133.7 167.3 9.4 -15.0 9.2 22 32 A E E -D 44 0B 91 22,-1.9 21,-4.3 -2,-0.3 22,-0.8 -0.973 17.2-154.0-126.5 136.4 13.1 -15.0 9.8 23 33 A I E -D 42 0B 9 -2,-0.4 2,-0.3 19,-0.3 19,-0.2 -0.571 6.1-166.4-107.6 178.7 15.8 -16.2 7.3 24 34 A Q E -D 41 0B 67 17,-0.8 17,-2.1 -2,-0.2 2,-0.4 -0.849 14.9-140.8-165.2 118.5 19.3 -17.5 7.6 25 35 A S E -D 40 0B 24 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.681 21.9-163.4 -84.4 135.5 22.1 -18.0 5.2 26 36 A Y - 0 0 89 13,-3.0 13,-0.4 -2,-0.4 -2,-0.0 -0.976 5.0-158.3-126.1 126.9 24.1 -21.2 5.6 27 37 A R - 0 0 146 -2,-0.5 2,-0.5 11,-0.2 11,-0.1 -0.821 18.2-128.3-103.3 136.0 27.5 -22.0 4.2 28 38 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 9,-0.3 -0.716 12.0-164.0 -83.7 122.0 28.8 -25.5 3.8 29 39 A Q + 0 0 153 -2,-0.5 2,-0.2 1,-0.1 7,-0.0 -0.420 65.7 76.5 -97.2 55.1 32.2 -26.2 5.3 30 40 A N - 0 0 85 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 -0.569 59.5-155.4-176.3 105.2 32.7 -29.4 3.3 31 41 A Q + 0 0 169 -2,-0.2 2,-0.3 2,-0.1 4,-0.0 -0.644 50.8 108.9 -79.3 133.0 33.6 -30.4 -0.2 32 42 A N S S- 0 0 98 -2,-0.3 4,-0.1 2,-0.0 -2,-0.1 -0.945 79.9 -35.1-178.5-167.6 32.3 -33.9 -0.9 33 43 A A S S+ 0 0 108 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.510 119.2 52.2 -50.1 -11.5 29.7 -36.0 -2.8 34 44 A C S S- 0 0 94 1,-0.0 2,-0.3 -33,-0.0 -3,-0.0 0.447 97.4 -74.0 -99.2-123.9 27.0 -33.3 -2.4 35 45 A S - 0 0 114 -5,-0.1 -2,-0.1 2,-0.1 -4,-0.0 -0.958 29.8-142.2-156.9 135.8 27.2 -29.6 -3.3 36 46 A S + 0 0 88 -2,-0.3 -7,-0.1 -4,-0.1 -5,-0.0 -0.060 45.7 61.7 -80.7 177.6 28.7 -26.4 -1.9 37 47 A E S S- 0 0 88 -9,-0.3 -11,-0.1 2,-0.0 -2,-0.1 0.260 76.0 -28.5 82.8 158.3 27.6 -22.8 -1.7 38 48 A M + 0 0 28 -11,-0.1 34,-0.3 -13,-0.1 2,-0.3 0.183 47.5 167.3 -36.1 142.1 25.0 -20.4 -0.1 39 49 A F - 0 0 89 -13,-0.4 -13,-3.0 32,-0.1 2,-0.4 -0.900 20.2-145.6-164.1 133.8 21.5 -21.3 0.8 40 50 A T E -D 25 0B 6 22,-0.4 22,-1.3 -2,-0.3 2,-0.3 -0.861 14.8-172.3-107.3 139.0 18.9 -19.5 2.8 41 51 A L E -DE 24 61B 36 -17,-2.1 -17,-0.8 -2,-0.4 2,-0.3 -0.931 31.4-112.2-129.8 151.6 16.3 -20.9 5.1 42 52 A I E +D 23 0B 0 18,-2.2 17,-1.1 -2,-0.3 -19,-0.3 -0.651 36.2 176.7 -74.5 132.5 13.3 -19.7 7.1 43 53 A C E + 0 0 42 -21,-4.3 2,-0.3 1,-0.3 -1,-0.2 0.693 59.5 25.2-112.5 -24.4 14.3 -20.1 10.7 44 54 A K E -D 22 0B 142 -22,-0.8 -22,-1.9 13,-0.1 2,-0.4 -1.000 57.9-164.5-143.7 141.0 11.4 -18.6 12.6 45 55 A I E -D 21 0B 39 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.991 21.1-131.8-128.0 126.5 7.8 -18.1 11.9 46 56 A Q > - 0 0 100 -26,-3.3 3,-1.0 -2,-0.4 6,-0.4 -0.617 32.9-113.1 -76.1 126.8 5.5 -15.8 13.9 47 57 A E T 3 S+ 0 0 120 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 -0.352 98.7 7.3 -60.7 139.3 2.3 -17.6 14.9 48 58 A D T 3 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 0.122 98.2 131.5 76.2 -21.8 -0.7 -16.0 13.1 49 59 A S S X> S- 0 0 15 -3,-1.0 4,-2.6 -29,-0.2 3,-0.5 -0.081 75.5-101.5 -56.0 159.4 1.5 -13.7 11.0 50 60 A P H 3> S+ 0 0 24 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.912 122.3 55.2 -54.5 -44.6 0.9 -13.5 7.2 51 61 A A H 3>>S+ 0 0 0 -32,-3.1 5,-2.2 2,-0.2 4,-0.7 0.884 109.5 48.8 -55.0 -39.1 3.8 -15.9 6.4 52 62 A H H X45S+ 0 0 72 -3,-0.5 3,-1.7 -6,-0.4 4,-0.2 0.979 112.0 48.1 -64.1 -53.8 2.2 -18.4 8.7 53 63 A C H 3<5S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 103.6 60.9 -55.5 -35.0 -1.1 -18.0 7.1 54 64 A A H 3<5S- 0 0 33 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.768 123.7-103.8 -66.5 -19.4 0.4 -18.3 3.6 55 65 A G T <<5 + 0 0 35 -3,-1.7 2,-0.3 -4,-0.7 -3,-0.2 0.734 67.4 154.0 103.0 28.9 1.5 -21.8 4.6 56 66 A L < - 0 0 1 -5,-2.2 2,-0.4 -4,-0.2 -1,-0.2 -0.695 22.6-163.0 -91.4 142.8 5.2 -21.1 5.2 57 67 A Q > - 0 0 133 -2,-0.3 3,-2.5 -13,-0.0 2,-0.3 -0.957 28.6-102.4-130.7 148.5 7.2 -23.3 7.6 58 68 A A T 3 S+ 0 0 63 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.467 113.1 41.2 -64.3 119.2 10.5 -23.1 9.4 59 69 A G T 3 S+ 0 0 24 -17,-1.1 -1,-0.3 1,-0.5 -16,-0.1 0.015 82.0 135.5 126.6 -20.7 12.9 -25.2 7.4 60 70 A D < - 0 0 6 -3,-2.5 -18,-2.2 -19,-0.1 2,-0.6 -0.324 50.9-135.9 -58.3 136.1 11.5 -24.0 4.1 61 71 A V B -E 41 0B 17 -20,-0.2 2,-0.8 -3,-0.1 -20,-0.2 -0.873 9.6-133.2-105.7 117.5 14.3 -23.2 1.6 62 72 A L + 0 0 5 -22,-1.3 -22,-0.4 -2,-0.6 31,-0.2 -0.492 42.4 150.5 -68.5 104.2 14.0 -20.0 -0.4 63 73 A A + 0 0 24 29,-1.9 7,-2.3 -2,-0.8 2,-0.4 0.747 66.1 27.2-103.6 -35.5 14.7 -20.8 -4.1 64 74 A N E -BC 69 92A 40 28,-2.2 28,-2.5 5,-0.2 2,-0.5 -0.979 56.8-175.6-136.3 128.4 12.7 -18.2 -5.9 65 75 A I E > S-BC 68 91A 0 3,-2.5 3,-1.9 -2,-0.4 26,-0.2 -0.984 79.3 -23.2-121.8 126.2 11.5 -14.8 -4.8 66 76 A N T 3 S- 0 0 63 24,-2.6 -1,-0.1 -2,-0.5 25,-0.1 0.857 130.1 -48.2 42.5 44.2 9.2 -12.8 -7.1 67 77 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 23,-0.2 -1,-0.3 0.681 113.4 126.7 74.7 19.1 10.5 -14.9 -10.0 68 78 A V E < -B 65 0A 56 -3,-1.9 -3,-2.5 2,-0.0 -1,-0.2 -0.918 59.2-134.1-117.0 113.0 14.0 -14.3 -8.9 69 79 A S E -B 64 0A 82 -2,-0.6 -5,-0.2 -5,-0.2 -6,-0.1 -0.402 17.1-156.5 -59.0 133.3 16.3 -17.3 -8.4 70 80 A T > + 0 0 13 -7,-2.3 3,-1.4 -2,-0.1 2,-0.2 0.318 41.9 127.0-101.3 12.4 18.2 -16.8 -5.2 71 81 A E T 3 S+ 0 0 136 -8,-0.3 3,-0.1 1,-0.2 -32,-0.1 -0.464 74.5 22.5 -78.6 147.5 21.3 -18.8 -5.4 72 82 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.2 -34,-0.3 2,-0.2 0.375 93.9 145.3 85.2 -2.1 24.7 -17.3 -4.8 73 83 A F < - 0 0 38 -3,-1.4 -1,-0.3 -35,-0.1 2,-0.2 -0.478 46.8-137.1 -71.8 134.0 22.7 -14.7 -2.9 74 84 A T >> - 0 0 71 -2,-0.2 4,-1.9 -3,-0.1 3,-0.9 -0.571 31.7-105.3 -83.1 154.6 24.2 -13.2 0.2 75 85 A Y H 3> S+ 0 0 101 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.851 121.6 53.2 -44.3 -44.8 21.8 -12.9 3.2 76 86 A K H 3> S+ 0 0 127 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.798 103.9 53.9 -66.1 -34.7 21.6 -9.1 2.6 77 87 A Q H <> S+ 0 0 88 -3,-0.9 4,-3.6 2,-0.2 5,-0.3 0.962 108.9 49.7 -65.0 -47.4 20.6 -9.5 -1.0 78 88 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.922 115.2 44.5 -55.8 -44.1 17.8 -11.8 0.0 79 89 A V H X S+ 0 0 47 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.919 113.0 49.9 -67.9 -43.4 16.8 -9.1 2.6 80 90 A D H X S+ 0 0 72 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.944 111.9 48.6 -61.7 -43.6 17.1 -6.2 0.2 81 91 A L H X S+ 0 0 27 -4,-3.6 4,-0.5 1,-0.2 3,-0.4 0.961 109.7 51.4 -62.4 -48.9 15.0 -8.0 -2.4 82 92 A I H >< S+ 0 0 23 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.876 111.7 47.3 -54.5 -40.6 12.3 -8.8 0.1 83 93 A R H >< S+ 0 0 193 -4,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.766 101.7 65.8 -71.3 -23.9 12.2 -5.1 1.1 84 94 A S H 3< S+ 0 0 86 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.675 92.7 68.1 -69.6 -10.8 12.1 -4.3 -2.6 85 95 A S T X< S- 0 0 18 -3,-1.1 3,-2.3 -4,-0.5 -1,-0.2 0.278 83.6-154.2 -95.1 9.7 8.7 -6.0 -2.6 86 96 A G T < - 0 0 45 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.0 -0.243 69.5 -25.1 55.8-137.5 6.6 -3.6 -0.5 87 97 A N T 3 S+ 0 0 50 -75,-0.0 -74,-1.8 -74,-0.0 2,-0.4 0.251 124.7 78.5 -94.6 16.3 3.7 -5.5 1.1 88 98 A L E < +A 12 0A 98 -3,-2.3 2,-0.3 -76,-0.2 -76,-0.2 -0.931 52.2 171.9-124.6 145.5 3.6 -8.3 -1.5 89 99 A L E -A 11 0A 0 -78,-1.6 -78,-1.9 -2,-0.4 2,-0.5 -0.968 15.6-163.2-154.6 133.5 5.8 -11.3 -1.8 90 100 A T E -A 10 0A 44 -2,-0.3 -24,-2.6 -80,-0.2 2,-0.4 -0.980 17.0-174.4-119.9 134.6 5.8 -14.5 -3.9 91 101 A I E -AC 9 65A 2 -82,-3.5 -82,-3.0 -2,-0.5 2,-0.6 -0.974 22.3-166.8-136.7 126.1 8.0 -17.4 -2.8 92 102 A E E -AC 8 64A 56 -28,-2.5 -28,-2.2 -2,-0.4 -29,-1.9 -0.930 34.1-179.2-103.7 114.2 8.8 -20.7 -4.3 93 103 A T 0 0 0 -86,-2.2 -31,-0.2 -2,-0.6 -33,-0.1 -0.209 360.0 360.0-102.3-164.6 10.5 -22.8 -1.5 94 104 A L 0 0 43 -88,-0.2 -88,-0.2 -2,-0.1 -89,-0.1 -0.396 360.0 360.0-165.8 360.0 12.1 -26.1 -0.8