==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 27-JAN-11 3QII . COMPND 2 MOLECULE: PHD FINGER PROTEIN 20; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.LI,W.TEMPEL,A.K.WERNIMONT,X.CHAO,C.BIAN,R.LAM,L.CROMBET,C. . 52 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 67.3 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 . 23 44.2 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 . 3 5.8 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 . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.5 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+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 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 0 3 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 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 86 A E 0 0 184 0, 0.0 2,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 143.5 -3.5 22.8 13.2 2 87 A F - 0 0 38 1,-0.1 2,-0.2 4,-0.0 3,-0.1 -0.478 360.0-136.9 -77.5 153.4 -2.5 21.9 9.6 3 88 A Q > - 0 0 142 -2,-0.2 3,-1.7 1,-0.1 19,-0.3 -0.637 31.3 -66.8-115.4 166.8 1.2 22.1 8.9 4 89 A I T 3 S+ 0 0 101 1,-0.2 19,-0.2 -2,-0.2 -1,-0.1 -0.216 118.6 18.0 -55.1 140.1 3.4 23.5 6.1 5 90 A N T 3 S+ 0 0 116 17,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.417 95.4 126.9 74.4 5.2 3.1 21.7 2.7 6 91 A E < - 0 0 89 -3,-1.7 16,-3.4 16,-0.2 2,-0.4 -0.618 58.6-125.7 -88.7 147.5 -0.2 20.1 3.8 7 92 A Q E +A 21 0A 70 -2,-0.2 44,-0.8 14,-0.2 2,-0.3 -0.767 33.6 168.2 -94.1 142.0 -3.3 20.5 1.6 8 93 A V E -AB 20 50A 0 12,-2.5 12,-2.7 -2,-0.4 2,-0.6 -0.851 41.3-100.6-136.3 170.9 -6.5 21.9 2.9 9 94 A L E -AB 19 49A 37 40,-2.9 40,-2.0 -2,-0.3 2,-0.3 -0.916 43.8-175.9 -96.1 125.4 -9.8 23.2 1.4 10 95 A A E -AB 18 48A 0 8,-2.5 8,-2.2 -2,-0.6 2,-0.3 -0.918 25.9-112.1-121.6 146.8 -9.7 27.0 1.3 11 96 A a E -A 17 0A 51 36,-0.6 6,-0.2 -2,-0.3 2,-0.2 -0.628 30.9-163.3 -83.7 134.2 -12.6 29.3 0.2 12 97 A W > - 0 0 105 4,-2.5 3,-2.4 -2,-0.3 4,-0.4 -0.550 39.7 -86.6-109.8 178.3 -12.2 31.4 -3.0 13 98 A S T 3 S+ 0 0 103 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.595 122.9 62.2 -61.9 -19.8 -14.2 34.5 -4.3 14 99 A D T 3 S- 0 0 51 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.317 117.1-111.3 -87.9 4.2 -16.9 32.3 -5.9 15 100 A a S < S+ 0 0 115 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.870 80.7 118.0 67.9 37.5 -17.8 31.0 -2.4 16 101 A R - 0 0 156 -4,-0.4 -4,-2.5 -6,-0.1 2,-0.3 -0.942 63.8-118.8-126.2 158.5 -16.6 27.5 -3.2 17 102 A F E +A 11 0A 82 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.1 -0.760 31.7 175.3 -97.1 141.6 -13.8 25.5 -1.6 18 103 A Y E -A 10 0A 88 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.2 -0.954 40.0 -88.1-138.8 157.8 -10.8 24.3 -3.6 19 104 A P E +A 9 0A 21 0, 0.0 17,-0.6 0, 0.0 2,-0.3 -0.469 48.1 177.1 -70.7 134.9 -7.6 22.5 -2.6 20 105 A A E -AC 8 35A 0 -12,-2.7 -12,-2.5 -2,-0.2 2,-0.4 -0.983 27.1-124.3-136.7 143.8 -4.8 24.8 -1.5 21 106 A K E -AC 7 34A 76 13,-2.8 13,-1.8 -2,-0.3 2,-0.5 -0.774 25.2-123.1 -87.6 131.9 -1.3 24.1 -0.1 22 107 A V E + C 0 33A 0 -16,-3.4 -17,-3.5 -2,-0.4 11,-0.3 -0.651 35.0 170.7 -70.5 118.4 -0.3 25.5 3.3 23 108 A T E + 0 0 52 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.609 65.4 15.4-104.7 -18.0 2.9 27.6 2.7 24 109 A A E - C 0 32A 29 8,-1.6 8,-2.5 -21,-0.1 2,-0.5 -0.967 56.2-151.7-155.7 140.9 3.1 29.3 6.1 25 110 A V E - C 0 31A 68 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.979 26.6-154.4-106.9 120.3 1.6 28.8 9.6 26 111 A N > - 0 0 54 4,-2.5 3,-1.8 -2,-0.5 4,-0.2 -0.733 21.9-126.6-103.4 146.4 1.4 32.2 11.3 27 112 A K T 3 S+ 0 0 217 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.774 105.6 68.4 -64.4 -22.5 1.4 32.8 15.1 28 113 A D T 3 S- 0 0 124 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.337 122.3 -99.2 -77.8 7.3 -1.8 34.9 14.8 29 114 A G S < S+ 0 0 40 -3,-1.8 16,-2.4 1,-0.3 2,-0.2 0.626 87.2 115.0 85.7 14.7 -3.8 31.8 13.8 30 115 A T E - D 0 44A 18 14,-0.3 -4,-2.5 -4,-0.2 2,-0.4 -0.697 50.3-147.1-107.5 163.0 -3.9 32.3 10.0 31 116 A Y E -CD 25 43A 3 12,-3.1 12,-2.7 -2,-0.2 2,-0.5 -0.959 12.1-136.2-121.9 146.9 -2.3 30.3 7.2 32 117 A T E -CD 24 42A 30 -8,-2.5 -9,-2.8 -2,-0.4 -8,-1.6 -0.921 36.0-178.4 -91.3 130.6 -0.9 31.4 3.9 33 118 A V E -CD 22 41A 0 8,-2.8 8,-2.3 -2,-0.5 2,-0.4 -0.932 19.2-148.5-130.9 156.2 -2.2 29.0 1.3 34 119 A K E -CD 21 40A 77 -13,-1.8 -13,-2.8 -2,-0.3 6,-0.2 -0.988 12.4-141.0-130.6 121.8 -1.7 28.6 -2.4 35 120 A F E > -C 20 0A 13 4,-2.7 3,-2.1 -2,-0.4 -15,-0.2 -0.164 38.9 -94.3 -73.8 172.8 -4.3 27.3 -4.9 36 121 A Y T 3 S+ 0 0 165 -17,-0.6 -1,-0.1 1,-0.3 -16,-0.1 0.846 125.4 57.8 -60.6 -32.2 -3.4 25.0 -7.7 37 122 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.451 121.8-103.4 -80.2 1.6 -3.1 28.0 -10.0 38 123 A G S < S+ 0 0 42 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.428 71.7 146.4 92.5 -0.0 -0.5 29.8 -7.8 39 124 A V - 0 0 59 -5,-0.0 -4,-2.7 1,-0.0 2,-0.3 -0.587 36.1-150.5 -72.7 124.4 -3.0 32.3 -6.3 40 125 A V E +D 34 0A 84 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.767 19.4 172.8-103.2 144.8 -1.9 33.0 -2.7 41 126 A Q E -D 33 0A 49 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.4 -0.992 27.7-134.2-151.0 143.8 -4.3 33.9 0.1 42 127 A T E +D 32 0A 93 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.896 35.7 174.3-102.5 133.2 -4.1 34.4 3.9 43 128 A V E -D 31 0A 19 -12,-2.7 -12,-3.1 -2,-0.4 2,-0.2 -0.968 32.6-107.1-143.4 148.2 -6.9 32.7 5.8 44 129 A K E > -D 30 0A 116 -2,-0.3 3,-2.1 -14,-0.3 -14,-0.3 -0.542 32.0-119.2 -72.6 146.6 -8.0 32.1 9.4 45 130 A H G > S+ 0 0 72 -16,-2.4 3,-1.3 1,-0.3 -15,-0.1 0.828 113.8 58.0 -52.9 -38.5 -7.6 28.5 10.7 46 131 A I G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -17,-0.2 -16,-0.1 0.607 100.2 59.0 -72.4 -10.3 -11.4 28.4 11.3 47 132 A H G < S+ 0 0 104 -3,-2.1 -36,-0.6 2,-0.0 2,-0.3 0.295 94.9 71.5-106.7 7.9 -12.1 29.1 7.6 48 133 A V E < -B 10 0A 14 -3,-1.3 2,-0.3 -4,-0.2 -38,-0.2 -0.878 64.2-156.1-116.7 156.8 -10.3 26.1 6.1 49 134 A K E -B 9 0A 103 -40,-2.0 -40,-2.9 -2,-0.3 2,-0.1 -0.872 32.3 -83.9-123.7 161.4 -11.3 22.5 6.2 50 135 A A E -B 8 0A 70 -2,-0.3 2,-0.5 -42,-0.2 -42,-0.2 -0.390 36.0-144.6 -59.3 136.1 -9.5 19.2 5.9 51 136 A F 0 0 82 -44,-0.8 -44,-0.2 -2,-0.1 -1,-0.0 -0.959 360.0 360.0-105.1 120.4 -8.7 17.9 2.4 52 137 A S 0 0 137 -2,-0.5 -1,-0.0 -44,-0.0 -44,-0.0 -0.049 360.0 360.0-127.6 360.0 -8.9 14.1 2.1