==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-FEB-07 2EDV . COMPND 2 MOLECULE: FERM AND PDZ DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SEIMIYA,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 52.1 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 . 19 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 12 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.4 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 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 . 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 126 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.9 2.5 -22.0 -15.3 2 2 A S + 0 0 131 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.618 360.0 131.3 -78.5 95.4 1.6 -19.2 -13.0 3 3 A S + 0 0 122 -2,-1.3 2,-0.3 0, 0.0 3,-0.1 -0.983 13.8 118.2-145.5 154.6 -1.2 -20.7 -10.9 4 4 A G + 0 0 68 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.904 55.7 18.9-178.9-152.7 -2.2 -21.0 -7.2 5 5 A S S S- 0 0 105 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 -0.001 73.5-113.5 -39.3 139.9 -4.7 -20.2 -4.6 6 6 A S S S+ 0 0 126 83,-0.1 -1,-0.1 -3,-0.1 81,-0.1 0.874 88.6 107.8 -45.9 -43.7 -8.1 -19.2 -6.1 7 7 A G - 0 0 16 82,-0.1 2,-0.3 1,-0.1 81,-0.2 -0.069 66.0-142.4 -40.7 128.1 -7.5 -15.7 -4.8 8 8 A V E -A 87 0A 76 79,-0.9 79,-1.5 1,-0.0 2,-0.3 -0.745 12.2-115.3-100.4 147.1 -6.7 -13.4 -7.7 9 9 A R E -A 86 0A 162 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.596 27.0-166.5 -81.5 138.1 -4.2 -10.5 -7.5 10 10 A H E -A 85 0A 76 75,-3.0 75,-1.7 -2,-0.3 2,-0.7 -0.950 8.1-153.9-130.7 112.9 -5.6 -7.0 -8.0 11 11 A T E +A 84 0A 100 -2,-0.5 2,-0.4 73,-0.2 73,-0.2 -0.758 25.0 168.1 -88.9 113.1 -3.2 -4.0 -8.6 12 12 A V E -A 83 0A 34 71,-2.1 71,-1.4 -2,-0.7 2,-0.2 -0.965 27.3-131.8-128.0 143.3 -4.7 -0.8 -7.4 13 13 A K E -A 82 0A 91 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.608 21.9-164.7 -91.7 152.5 -3.2 2.7 -6.9 14 14 A I E -A 81 0A 0 67,-2.1 67,-2.3 -2,-0.2 2,-0.3 -0.887 5.5-166.7-133.3 164.1 -3.6 4.8 -3.8 15 15 A D - 0 0 47 -2,-0.3 2,-0.2 65,-0.2 7,-0.1 -0.992 28.1-101.8-150.7 153.3 -3.0 8.4 -2.8 16 16 A K - 0 0 107 -2,-0.3 7,-0.2 62,-0.2 2,-0.2 -0.485 36.4-130.0 -76.8 145.4 -2.8 10.5 0.4 17 17 A D - 0 0 45 5,-2.4 -1,-0.1 -2,-0.2 25,-0.0 -0.529 4.0-141.8 -93.1 161.8 -5.8 12.6 1.5 18 18 A T S S+ 0 0 128 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.631 103.4 31.4 -95.0 -18.1 -5.9 16.3 2.5 19 19 A L S S+ 0 0 152 3,-0.1 -1,-0.0 1,-0.0 -2,-0.0 0.757 124.7 41.9-106.1 -39.4 -8.4 15.8 5.2 20 20 A L S S- 0 0 79 2,-0.2 -2,-0.1 1,-0.0 3,-0.1 0.474 91.3-146.6 -87.1 -3.2 -7.7 12.3 6.4 21 21 A Q + 0 0 137 1,-0.1 2,-0.3 -5,-0.1 -3,-0.1 0.850 67.1 84.2 36.7 47.6 -3.9 13.0 6.2 22 22 A D S S- 0 0 58 -7,-0.1 -5,-2.4 -5,-0.0 -2,-0.2 -0.977 96.0 -96.6-163.9 168.5 -3.5 9.4 5.2 23 23 A Y - 0 0 11 2,-0.3 2,-2.7 -2,-0.3 -7,-0.1 -0.031 62.2-113.9 -84.3 32.8 -3.6 6.9 2.3 24 24 A G S S+ 0 0 3 19,-0.2 15,-0.5 -2,-0.1 -1,-0.1 -0.395 95.4 61.1 72.3 -71.4 -7.1 6.0 3.3 25 25 A F B S-D 38 0B 4 -2,-2.7 -2,-0.3 13,-0.2 13,-0.3 -0.322 75.1-142.5 -83.1 168.9 -6.3 2.4 4.3 26 26 A H - 0 0 90 11,-2.5 10,-0.4 -4,-0.1 2,-0.3 -0.650 3.1-138.4-123.3-179.5 -3.9 1.4 7.1 27 27 A I - 0 0 26 -2,-0.2 8,-0.1 8,-0.2 6,-0.1 -0.999 19.2-114.8-146.3 142.5 -1.3 -1.4 7.7 28 28 A S - 0 0 39 6,-0.7 39,-0.1 -2,-0.3 6,-0.0 -0.377 19.2-130.6 -74.1 153.3 -0.4 -3.6 10.7 29 29 A E S S+ 0 0 149 -2,-0.1 39,-0.3 4,-0.1 38,-0.2 0.724 78.9 103.1 -75.1 -22.1 3.0 -3.2 12.3 30 30 A S S S- 0 0 65 2,-0.2 37,-0.6 37,-0.1 4,-0.1 0.000 88.2-108.4 -55.2 166.8 3.5 -7.0 12.1 31 31 A L S S+ 0 0 109 1,-0.2 2,-2.0 35,-0.1 36,-0.3 0.955 107.5 71.3 -64.0 -51.8 5.8 -8.5 9.5 32 32 A P S S- 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.454 89.1-139.8 -69.8 81.2 2.9 -9.9 7.4 33 33 A L + 0 0 6 -2,-2.0 21,-1.5 32,-0.3 2,-0.4 -0.203 33.4 170.9 -46.5 110.5 1.6 -6.6 6.0 34 34 A T B -E 53 0C 45 19,-0.2 -6,-0.7 -4,-0.1 19,-0.2 -0.979 41.5-106.1-133.9 122.2 -2.2 -7.2 6.2 35 35 A V + 0 0 3 17,-1.2 16,-0.7 -2,-0.4 -8,-0.2 -0.179 38.3 175.3 -45.6 117.4 -4.9 -4.5 5.6 36 36 A V + 0 0 76 -10,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.755 66.1 11.5 -97.4 -32.2 -6.2 -3.7 9.1 37 37 A A - 0 0 37 -11,-0.3 -11,-2.5 12,-0.1 2,-0.4 -0.996 57.2-163.3-149.7 143.3 -8.5 -0.8 8.0 38 38 A V B -D 25 0B 25 -2,-0.3 -13,-0.2 -13,-0.3 8,-0.1 -0.913 29.8-119.8-133.0 106.9 -9.9 0.6 4.8 39 39 A T - 0 0 28 -15,-0.5 2,-1.2 -2,-0.4 7,-0.4 -0.005 24.1-124.4 -40.6 142.4 -11.4 4.1 4.7 40 40 A A S S- 0 0 106 1,-0.2 -1,-0.1 5,-0.1 5,-0.1 -0.666 94.0 -8.2 -96.7 80.1 -15.0 4.1 3.5 41 41 A G S S+ 0 0 60 -2,-1.2 -1,-0.2 -3,-0.0 -2,-0.1 0.544 112.6 104.8 110.4 12.9 -15.0 6.5 0.6 42 42 A G S S- 0 0 18 -3,-0.2 3,-0.3 -19,-0.0 -19,-0.1 0.392 93.1 -55.5 -94.4-130.9 -11.4 7.8 1.0 43 43 A S S S+ 0 0 17 1,-0.2 -19,-0.2 -21,-0.1 4,-0.2 0.913 138.4 36.6 -81.8 -47.7 -8.3 7.0 -1.0 44 44 A A S > S+ 0 0 0 3,-0.1 4,-1.5 -30,-0.1 2,-0.3 0.016 84.4 152.4 -93.8 27.3 -8.4 3.2 -0.6 45 45 A H T 4 S- 0 0 94 -3,-0.3 2,-2.6 1,-0.2 -5,-0.1 -0.434 80.3 -24.1 -62.6 117.9 -12.2 3.2 -0.8 46 46 A G T 4 S+ 0 0 43 -7,-0.4 -1,-0.2 2,-0.4 -2,-0.1 -0.255 120.9 91.6 75.4 -54.7 -13.2 -0.2 -2.2 47 47 A K T 4 S+ 0 0 77 -2,-2.6 2,-0.3 -4,-0.2 -1,-0.2 0.828 101.1 19.8 -38.7 -40.3 -9.8 -0.7 -3.9 48 48 A L S < S- 0 0 2 -4,-1.5 -2,-0.4 -9,-0.2 -10,-0.1 -0.808 70.6-161.9-128.8 169.9 -8.7 -2.4 -0.7 49 49 A F > - 0 0 122 -2,-0.3 3,-1.6 -4,-0.1 2,-1.0 -0.995 35.0 -93.3-153.4 151.9 -10.4 -4.1 2.3 50 50 A P T 3 S+ 0 0 78 0, 0.0 -14,-0.2 0, 0.0 -12,-0.1 -0.529 110.7 41.1 -69.8 100.5 -9.5 -5.1 5.9 51 51 A G T 3 S+ 0 0 57 -2,-1.0 -15,-0.1 -16,-0.7 2,-0.1 0.211 82.8 114.5 146.9 -14.2 -8.4 -8.7 5.6 52 52 A D < - 0 0 37 -3,-1.6 -17,-1.2 -17,-0.1 2,-0.6 -0.369 60.3-127.2 -80.9 162.6 -6.2 -8.8 2.5 53 53 A Q B -E 34 0C 103 33,-0.3 33,-0.6 -19,-0.2 -19,-0.2 -0.941 23.1-121.7-117.5 113.7 -2.5 -9.5 2.4 54 54 A I E +B 85 0A 3 -21,-1.5 31,-0.2 -2,-0.6 3,-0.1 -0.179 31.0 174.8 -50.7 137.0 -0.2 -7.1 0.7 55 55 A L E + 0 0 60 29,-2.7 7,-1.7 1,-0.4 2,-0.3 0.631 65.2 16.4-116.8 -29.2 1.8 -8.7 -2.1 56 56 A Q E -BC 84 61A 62 28,-1.3 28,-2.1 5,-0.2 -1,-0.4 -0.998 55.2-169.0-148.8 146.5 3.6 -5.7 -3.6 57 57 A M E S-B 83 0A 0 3,-1.6 26,-0.2 -2,-0.3 17,-0.0 -0.907 76.7 -22.5-142.1 110.7 4.4 -2.1 -2.6 58 58 A N S S- 0 0 60 24,-1.6 25,-0.1 -2,-0.4 -1,-0.1 0.922 128.5 -47.5 57.1 47.1 5.7 0.5 -5.0 59 59 A N S S+ 0 0 119 23,-0.7 -1,-0.2 1,-0.2 24,-0.1 0.933 113.8 124.3 60.6 48.3 7.1 -2.2 -7.3 60 60 A E - 0 0 62 5,-0.0 -3,-1.6 3,-0.0 2,-0.3 -0.997 67.4-104.9-141.5 144.0 8.7 -4.1 -4.4 61 61 A P B -C 56 0A 56 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.506 18.9-152.6 -69.8 123.7 8.5 -7.7 -3.1 62 62 A A S > S+ 0 0 21 -7,-1.7 3,-1.7 -2,-0.3 -29,-0.2 0.856 93.3 63.2 -63.7 -35.9 6.4 -8.0 0.1 63 63 A E T 3 S+ 0 0 176 -8,-0.3 -1,-0.2 1,-0.3 -7,-0.1 0.935 111.2 35.5 -54.3 -51.0 8.3 -11.0 1.1 64 64 A D T 3 S+ 0 0 124 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.191 112.8 79.5 -88.9 16.5 11.6 -9.0 1.4 65 65 A L < - 0 0 2 -3,-1.7 -32,-0.3 -5,-0.1 2,-0.3 -0.986 60.3-171.2-130.3 125.5 9.6 -6.1 2.7 66 66 A S >> - 0 0 46 -2,-0.4 4,-2.4 -34,-0.1 3,-1.3 -0.733 43.8 -95.1-112.0 161.6 8.3 -5.6 6.2 67 67 A W H 3> S+ 0 0 81 -37,-0.6 4,-3.1 -36,-0.3 5,-0.2 0.866 125.2 58.2 -37.3 -51.2 6.0 -3.0 7.7 68 68 A E H 3> S+ 0 0 153 -39,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.906 110.3 42.1 -48.0 -48.8 9.1 -1.0 8.7 69 69 A R H X> S+ 0 0 105 -3,-1.3 4,-1.0 1,-0.2 3,-0.9 0.886 112.6 54.2 -67.3 -39.8 10.1 -0.8 5.1 70 70 A A H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 3,-0.8 0.891 96.7 65.1 -61.5 -41.1 6.6 -0.1 3.9 71 71 A V H 3X S+ 0 0 58 -4,-3.1 4,-0.7 1,-0.3 -1,-0.3 0.790 104.6 47.3 -52.6 -28.7 6.3 2.8 6.3 72 72 A D H