==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-JUL-07 2JTF . COMPND 2 MOLECULE: PHD FINGER PROTEIN 20-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BROCKMANN,A.N.IBERG,K.REHBEIN,A.DIEHL,M.T.BEDFORD, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 . 12 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A N 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.8 0.2 -0.2 -15.0 2 8 A R - 0 0 93 2,-0.0 2,-1.3 60,-0.0 10,-0.4 -0.888 360.0-163.1-131.3 93.7 -1.4 -2.1 -12.3 3 9 A P + 0 0 50 0, 0.0 10,-0.2 0, 0.0 2,-0.2 -0.699 61.4 45.5 -84.1 89.2 -3.2 -0.0 -9.6 4 10 A G S S- 0 0 0 8,-3.0 2,-0.4 -2,-1.3 58,-0.3 -0.670 101.9 -52.4 155.1 160.5 -3.6 -2.4 -6.8 5 11 A I B +a 61 0A 17 55,-0.7 57,-1.1 -2,-0.2 8,-0.1 -0.363 40.8 177.5 -57.8 109.2 -2.0 -5.0 -4.7 6 12 A T - 0 0 37 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.277 48.9-118.5 -94.9 6.9 -0.6 -7.5 -7.2 7 13 A F S S+ 0 0 115 1,-0.2 2,-0.4 4,-0.0 -2,-0.1 0.550 78.7 119.3 65.2 14.2 0.8 -9.4 -4.1 8 14 A E S > S- 0 0 104 21,-0.0 3,-2.2 4,-0.0 2,-0.6 -0.846 75.2-111.5-110.2 143.3 4.2 -8.8 -5.4 9 15 A I T 3 S+ 0 0 90 -2,-0.4 19,-0.2 1,-0.3 3,-0.1 -0.615 110.7 29.2 -73.1 115.0 7.0 -7.0 -3.7 10 16 A G T 3 S+ 0 0 42 17,-0.9 -1,-0.3 -2,-0.6 18,-0.1 0.267 90.5 133.0 112.9 -7.2 7.4 -3.9 -5.8 11 17 A A < - 0 0 0 -3,-2.2 16,-2.9 15,-0.1 2,-0.8 -0.398 59.7-120.6 -73.6 154.1 3.8 -3.8 -7.0 12 18 A R E -B 26 0B 81 -10,-0.4 -8,-3.0 14,-0.2 14,-0.3 -0.862 36.4-177.8-102.4 107.0 1.9 -0.6 -6.9 13 19 A L E -B 25 0B 0 12,-3.0 12,-3.0 -2,-0.8 2,-0.6 -0.359 31.3-101.3 -93.5 176.0 -1.1 -0.9 -4.7 14 20 A E E -BC 24 60B 26 46,-2.4 46,-3.7 10,-0.2 2,-0.4 -0.905 38.1-176.7-103.8 123.7 -3.7 1.6 -3.9 15 21 A A E -BC 23 59B 0 8,-2.5 8,-2.9 -2,-0.6 2,-0.4 -0.945 15.7-139.6-116.2 142.9 -3.4 3.4 -0.6 16 22 A L E +B 22 0B 35 42,-2.9 2,-0.3 -2,-0.4 6,-0.2 -0.794 53.9 64.3-102.7 140.4 -5.9 5.8 0.8 17 23 A D E >> +B 21 0B 48 4,-1.1 2,-3.6 -2,-0.4 4,-2.1 -0.835 63.4 64.0 152.9-165.5 -5.0 9.0 2.6 18 24 A Y T 34 S+ 0 0 76 1,-0.4 26,-0.1 -2,-0.3 -2,-0.1 -0.175 131.0 15.7 61.7 -53.0 -3.3 12.3 2.1 19 25 A L T 34 S- 0 0 78 -2,-3.6 -1,-0.4 2,-0.2 3,-0.1 0.322 114.9-107.1-116.7 -7.6 -5.8 13.5 -0.5 20 26 A Q T <4 S+ 0 0 126 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.766 82.1 136.2 70.3 34.8 -8.2 10.7 0.6 21 27 A K E < -B 17 0B 125 -4,-2.1 -4,-1.1 -6,-0.1 2,-0.9 -0.649 69.2-121.6-107.6 161.2 -7.2 9.2 -2.5 22 28 A W E -B 16 0B 81 -2,-0.3 -6,-0.3 -6,-0.2 37,-0.1 -0.916 46.9-179.1-100.8 92.0 -6.4 5.8 -3.4 23 29 A Y E -B 15 0B 19 -8,-2.9 -8,-2.5 -2,-0.9 2,-0.4 -0.798 36.3 -97.9-103.1 139.7 -3.0 6.6 -4.8 24 30 A P E +B 14 0B 47 0, 0.0 2,-0.3 0, 0.0 18,-0.3 -0.426 49.8 176.9 -59.7 111.1 -0.5 4.0 -6.3 25 31 A S E -B 13 0B 0 -12,-3.0 -12,-3.0 -2,-0.4 2,-0.4 -0.895 25.2-117.8-119.3 148.9 1.8 3.2 -3.5 26 32 A R E -BD 12 40B 89 14,-2.5 14,-3.6 -2,-0.3 2,-0.5 -0.735 12.8-129.9-101.8 135.2 4.6 0.7 -3.7 27 33 A I E + D 0 39B 1 -16,-2.9 -17,-0.9 -2,-0.4 12,-0.2 -0.645 25.6 175.3 -75.4 123.5 5.0 -2.5 -1.8 28 34 A E E S- 0 0 104 10,-3.6 2,-0.3 -2,-0.5 11,-0.2 0.718 70.9 -5.6 -99.7 -29.3 8.5 -2.6 -0.3 29 35 A K E - D 0 38B 128 9,-1.3 9,-3.0 -21,-0.1 -1,-0.4 -0.968 67.1-139.4-161.2 150.9 8.0 -5.8 1.7 30 36 A I E - D 0 37B 8 -2,-0.3 2,-0.6 7,-0.3 7,-0.3 -0.962 3.7-159.8-124.6 137.8 5.1 -8.1 2.4 31 37 A D E > + D 0 36B 48 5,-3.6 5,-2.3 -2,-0.4 4,-0.2 -0.979 12.4 178.7-109.6 121.5 4.1 -9.9 5.6 32 38 A Y T 5S+ 0 0 141 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.716 72.0 59.6-100.5 -26.3 1.8 -12.7 4.7 33 39 A E T 5S+ 0 0 177 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.964 123.8 20.4 -68.7 -54.7 1.2 -14.1 8.1 34 40 A E T 5S- 0 0 124 2,-0.1 -2,-0.2 19,-0.0 -1,-0.2 0.784 111.4-124.2 -83.2 -29.3 -0.3 -11.0 9.7 35 41 A G T 5 + 0 0 3 1,-0.2 19,-0.6 -4,-0.2 2,-0.3 0.957 60.0 134.4 80.6 67.7 -1.1 -9.8 6.2 36 42 A K E < -DE 31 53B 40 -5,-2.3 -5,-3.6 17,-0.2 2,-0.4 -0.878 38.7-148.9-134.7 163.1 0.6 -6.5 6.1 37 43 A M E -DE 30 52B 0 15,-2.6 15,-2.2 -2,-0.3 2,-1.1 -0.993 19.8-128.2-138.1 146.1 2.8 -4.8 3.7 38 44 A L E -DE 29 51B 20 -9,-3.0 -10,-3.6 -2,-0.4 -9,-1.3 -0.864 41.4-167.9 -86.2 101.7 5.6 -2.3 4.1 39 45 A V E -DE 27 50B 0 11,-3.0 11,-1.7 -2,-1.1 2,-0.6 -0.811 15.6-150.7-100.1 137.3 4.3 0.2 1.7 40 46 A H E -DE 26 49B 42 -14,-3.6 -14,-2.5 -2,-0.4 2,-0.2 -0.960 16.1-156.0-109.1 122.9 6.3 3.1 0.5 41 47 A F - 0 0 9 7,-2.6 3,-0.2 -2,-0.6 -16,-0.1 -0.629 16.9-156.3 -97.1 153.0 4.2 6.1 -0.4 42 48 A E S S+ 0 0 112 1,-0.3 2,-1.0 -18,-0.3 -1,-0.2 0.884 93.0 43.2 -88.4 -56.2 5.1 8.8 -2.8 43 49 A R S S+ 0 0 148 5,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.791 84.8 114.3 -94.1 96.5 2.9 11.5 -1.4 44 50 A W - 0 0 46 -2,-1.0 3,-0.1 -3,-0.2 -3,-0.0 -0.839 38.0-174.6-166.7 118.2 3.4 11.1 2.4 45 51 A S S S+ 0 0 96 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.867 75.2 61.0 -93.2 -43.9 5.0 13.7 4.6 46 52 A H S S- 0 0 162 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.816 126.6 -29.4 -85.1 114.5 5.2 11.9 7.9 47 53 A R - 0 0 149 -2,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.091 59.9-132.0 66.7-178.4 7.4 8.9 7.2 48 54 A Y S S+ 0 0 153 1,-0.3 -7,-2.6 -9,-0.1 2,-0.3 0.280 84.3 54.9-143.3 -5.6 7.4 7.4 3.7 49 55 A D E +E 40 0B 28 -9,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.921 59.4 167.6-133.0 147.5 7.0 3.8 4.7 50 56 A E E -E 39 0B 76 -11,-1.7 -11,-3.0 -2,-0.3 2,-0.8 -0.974 34.4-123.7-160.5 151.1 4.4 2.1 6.8 51 57 A W E +E 38 0B 98 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.889 45.7 157.9 -97.5 107.6 3.1 -1.4 7.7 52 58 A I E -E 37 0B 7 -15,-2.2 -15,-2.6 -2,-0.8 2,-0.4 -0.853 38.4-114.6-127.5 164.9 -0.5 -1.6 6.9 53 59 A Y E >> -E 36 0B 103 -2,-0.3 3,-1.6 -17,-0.3 4,-0.5 -0.801 39.6 -95.4-100.9 143.5 -2.9 -4.4 6.2 54 60 A W T 34 S- 0 0 67 -19,-0.6 6,-0.1 -2,-0.4 -1,-0.1 -0.361 100.5 -16.6 -59.7 124.2 -4.6 -5.0 2.9 55 61 A D T 34 S+ 0 0 108 4,-0.7 -1,-0.3 1,-0.1 5,-0.1 0.642 97.9 121.7 48.0 29.2 -8.1 -3.4 2.8 56 62 A S T <4 S- 0 0 75 -3,-1.6 -2,-0.1 4,-0.0 -1,-0.1 0.793 99.5 -37.4 -82.2 -24.4 -8.1 -3.2 6.5 57 63 A N S < S+ 0 0 80 -4,-0.5 -3,-0.1 2,-0.1 -5,-0.0 0.219 133.5 9.7-158.8 -69.1 -8.6 0.5 6.2 58 64 A R S S+ 0 0 69 -5,-0.2 -42,-2.9 -42,-0.1 2,-0.5 -0.153 96.8 99.8-125.3 36.3 -6.9 2.5 3.4 59 65 A L E -C 15 0B 1 -44,-0.3 -4,-0.7 -6,-0.2 -44,-0.2 -0.984 47.2-169.0-128.6 125.4 -5.4 -0.2 1.2 60 66 A R E -C 14 0B 105 -46,-3.7 -46,-2.4 -2,-0.5 -55,-0.7 -0.961 9.3-148.5-121.0 128.8 -6.9 -1.4 -2.0 61 67 A P B -a 5 0A 44 0, 0.0 -55,-0.1 0, 0.0 -47,-0.0 0.088 49.2 -56.2 -66.1-169.4 -5.9 -4.5 -4.0 62 68 A L - 0 0 50 -57,-1.1 -58,-0.2 -58,-0.3 -57,-0.1 -0.076 64.3 -85.0 -69.3 174.6 -6.2 -4.7 -7.8 63 69 A E 0 0 179 1,-0.2 -1,-0.1 -60,-0.1 -59,-0.0 0.893 360.0 360.0 -44.5 -53.9 -9.4 -4.1 -9.7 64 70 A R 0 0 272 -60,-0.0 -1,-0.2 0, 0.0 -60,-0.0 -0.171 360.0 360.0 156.0 360.0 -10.3 -7.8 -9.2