==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-DEC-10 3Q1J . COMPND 2 MOLECULE: PHD FINGER PROTEIN 20; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,Z.LI,A.K.WERNIMONT,X.CHAO,C.BIAN,R.LAM,L.CROMBET,C. . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 63.6 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 . 24 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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-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 . 8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 1 1 0 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 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 4 A H 0 0 116 0, 0.0 35,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 136.5 -27.8 13.2 10.7 2 5 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 56,-0.0 -0.248 360.0-114.0 -59.9 144.3 -24.2 11.8 10.3 3 6 A P - 0 0 36 0, 0.0 2,-0.8 0, 0.0 7,-0.2 -0.424 20.4-114.5 -80.5 160.4 -24.0 8.0 9.9 4 7 A N + 0 0 171 -2,-0.1 2,-0.4 5,-0.1 5,-0.1 -0.868 46.2 166.0 -95.5 104.8 -22.5 5.6 12.4 5 8 A R B > -A 8 0A 59 -2,-0.8 3,-1.2 3,-0.5 5,-0.1 -0.981 40.1-100.9-124.3 137.0 -19.5 4.0 10.7 6 9 A R T 3 S+ 0 0 87 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.262 101.0 4.9 -58.5 139.6 -16.7 2.0 12.5 7 10 A G T 3 S+ 0 0 64 1,-0.1 58,-0.5 57,-0.1 2,-0.4 0.214 110.7 99.3 70.8 -9.5 -13.4 3.8 13.2 8 11 A I B < -A 5 0A 14 -3,-1.2 -3,-0.5 56,-0.1 2,-0.5 -0.922 51.7-165.0-115.1 136.8 -14.8 7.1 12.0 9 12 A S - 0 0 75 -2,-0.4 2,-2.0 6,-0.3 5,-0.1 -0.969 19.4-140.8-114.1 121.1 -16.1 10.0 14.0 10 13 A F + 0 0 10 -2,-0.5 2,-0.3 -7,-0.2 -2,-0.0 -0.511 61.4 118.8 -85.1 76.2 -18.1 12.6 12.0 11 14 A E S > S- 0 0 121 -2,-2.0 3,-2.4 21,-0.0 19,-0.4 -0.999 74.2 -98.0-140.6 142.1 -16.6 15.6 14.0 12 15 A V T 3 S+ 0 0 90 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.352 115.3 25.0 -58.2 127.1 -14.5 18.6 13.0 13 16 A G T 3 S+ 0 0 47 17,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.344 91.3 137.7 94.8 -4.0 -10.9 17.8 13.9 14 17 A A < - 0 0 16 -3,-2.4 16,-1.5 16,-0.2 -1,-0.3 -0.543 48.1-131.7 -75.9 142.2 -11.5 14.0 13.6 15 18 A Q E +B 29 0B 105 -2,-0.2 50,-0.4 14,-0.2 -6,-0.3 -0.716 41.4 131.4 -97.4 145.1 -8.8 12.0 11.8 16 19 A L E -B 28 0B 0 12,-2.0 12,-3.0 -2,-0.3 2,-0.4 -0.829 49.3 -95.5-163.1-167.2 -9.4 9.4 9.0 17 20 A E E -BC 27 63B 34 46,-2.2 46,-2.8 10,-0.3 2,-0.3 -0.980 32.5-174.3-127.5 145.2 -8.1 8.4 5.6 18 21 A A E -BC 26 62B 0 8,-1.9 8,-2.2 -2,-0.4 2,-0.7 -0.964 31.2-110.9-138.1 152.1 -9.6 9.4 2.3 19 22 A R E -B 25 0B 78 42,-2.9 6,-0.2 -2,-0.3 42,-0.1 -0.778 40.5-144.5 -87.4 115.7 -8.8 8.5 -1.3 20 23 A D > - 0 0 11 4,-2.5 3,-2.4 -2,-0.7 4,-0.3 -0.168 30.4 -92.0 -74.9 173.0 -7.3 11.5 -3.0 21 24 A R T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.568 127.2 58.5 -60.6 -12.1 -7.7 12.7 -6.7 22 25 A L T 3 S- 0 0 129 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.200 121.3-108.2-102.5 11.6 -4.5 10.6 -7.5 23 26 A K S < S+ 0 0 148 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.892 75.9 136.2 59.0 47.7 -6.3 7.4 -6.2 24 27 A N - 0 0 81 -4,-0.3 -4,-2.5 -6,-0.0 2,-0.6 -0.988 58.4-128.7-124.5 129.8 -4.1 7.2 -3.1 25 28 A W E +B 19 0B 87 -2,-0.4 -6,-0.2 -6,-0.2 37,-0.1 -0.668 42.6 172.0 -74.6 115.5 -5.3 6.5 0.5 26 29 A Y E -B 18 0B 93 -8,-2.2 -8,-1.9 -2,-0.6 -10,-0.1 -0.984 38.4 -97.5-129.9 142.3 -3.8 9.4 2.5 27 30 A P E +B 17 0B 49 0, 0.0 18,-1.9 0, 0.0 -10,-0.3 -0.304 54.8 162.6 -56.5 136.8 -4.3 10.5 6.2 28 31 A A E -BD 16 44B 1 -12,-3.0 -12,-2.0 16,-0.2 2,-0.3 -0.840 26.1-141.5-146.3 175.5 -6.8 13.4 6.5 29 32 A H E -BD 15 43B 45 14,-1.4 14,-2.5 -2,-0.2 2,-0.6 -0.951 27.8-103.4-144.8 161.9 -9.1 15.3 8.9 30 33 A I E + D 0 42B 1 -16,-1.5 -17,-3.3 -19,-0.4 12,-0.2 -0.840 32.1 173.7 -89.6 114.4 -12.6 16.9 9.0 31 34 A E E - 0 0 68 10,-2.1 2,-0.3 -2,-0.6 -1,-0.1 0.661 69.2 -4.0 -90.0 -31.3 -12.3 20.8 8.6 32 35 A D E - D 0 41B 82 9,-0.7 9,-2.8 -21,-0.1 2,-0.4 -0.979 60.4-136.7-161.2 159.7 -16.1 21.3 8.4 33 36 A I E - D 0 40B 12 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.997 1.9-159.5-130.0 131.6 -19.4 19.5 8.3 34 37 A D E >> - D 0 39B 36 5,-3.1 5,-1.8 -2,-0.4 4,-1.0 -0.905 11.3-179.2-106.3 95.1 -22.4 20.3 6.1 35 38 A Y T 45S+ 0 0 130 -2,-0.7 -1,-0.1 3,-0.2 5,-0.0 0.692 77.1 58.4 -71.7 -18.3 -25.4 18.7 7.9 36 39 A E T 45S+ 0 0 175 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.955 117.8 26.6 -77.5 -49.9 -27.8 19.8 5.2 37 40 A E T 45S- 0 0 129 2,-0.1 -2,-0.2 19,-0.0 -1,-0.1 0.495 108.3-118.2 -93.2 1.0 -26.2 18.1 2.1 38 41 A G T <5 + 0 0 8 -4,-1.0 19,-2.7 1,-0.2 20,-0.4 0.882 65.5 140.0 65.3 45.5 -24.6 15.4 4.2 39 42 A K E < -DE 34 56B 75 -5,-1.8 -5,-3.1 17,-0.3 2,-0.4 -0.879 41.7-150.8-122.8 152.4 -21.0 16.3 3.3 40 43 A V E -DE 33 55B 0 15,-3.5 15,-2.5 -2,-0.3 2,-0.6 -0.956 19.5-129.9-120.8 133.0 -17.6 16.5 5.2 41 44 A L E -DE 32 54B 31 -9,-2.8 -10,-2.1 -2,-0.4 -9,-0.7 -0.735 30.2-156.7 -85.3 122.1 -14.8 18.9 4.2 42 45 A I E -DE 30 53B 0 11,-3.5 11,-2.2 -2,-0.6 2,-0.5 -0.869 12.3-165.9-106.7 135.4 -11.6 16.8 4.0 43 46 A H E -D 29 0B 14 -14,-2.5 -14,-1.4 -2,-0.4 2,-0.5 -0.965 15.4-142.9-120.7 116.3 -8.1 18.1 4.4 44 47 A F E > -D 28 0B 1 -2,-0.5 3,-2.0 -16,-0.2 -16,-0.2 -0.643 39.0 -98.0 -77.3 120.6 -5.3 15.8 3.3 45 48 A K T 3 S+ 0 0 37 -18,-1.9 -1,-0.1 -2,-0.5 -17,-0.0 -0.132 102.4 3.0 -44.2 123.3 -2.3 16.2 5.7 46 49 A R T 3 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.507 101.6 128.3 72.8 17.5 0.4 18.7 4.4 47 50 A W S < S- 0 0 67 -3,-2.0 -1,-0.2 1,-0.1 2,-0.2 -0.585 72.2 -92.1 -95.9 160.7 -1.5 19.6 1.2 48 51 A N > - 0 0 56 -2,-0.2 3,-2.4 1,-0.2 -4,-0.2 -0.522 35.4-129.1 -66.0 130.3 -2.5 23.0 -0.3 49 52 A H G > S+ 0 0 116 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.506 104.0 81.9 -64.3 -3.3 -6.0 23.8 1.1 50 53 A R G 3 S+ 0 0 203 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.753 91.8 48.1 -66.8 -29.2 -6.8 24.4 -2.5 51 54 A Y G < S+ 0 0 119 -3,-2.4 -1,-0.2 -7,-0.1 -2,-0.2 0.162 79.4 124.5-104.4 15.6 -7.2 20.6 -2.7 52 55 A D < - 0 0 30 -3,-1.1 2,-0.3 -9,-0.1 -9,-0.2 -0.424 48.7-158.6 -66.9 146.9 -9.5 20.2 0.4 53 56 A E E -E 42 0B 90 -11,-2.2 -11,-3.5 -2,-0.1 2,-0.5 -0.995 21.5-123.5-141.5 150.7 -12.6 18.4 -0.8 54 57 A W E -E 41 0B 120 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.766 30.8-175.2 -89.6 126.1 -16.2 17.8 0.2 55 58 A F E -E 40 0B 19 -15,-2.5 -15,-3.5 -2,-0.5 2,-0.1 -0.977 33.6-112.0-121.5 138.4 -17.1 14.2 0.5 56 59 A C E > -E 39 0B 57 -2,-0.4 3,-2.6 -17,-0.3 -17,-0.3 -0.479 32.1-124.9 -61.9 132.8 -20.6 12.8 1.2 57 60 A W T 3 S+ 0 0 22 -19,-2.7 -1,-0.1 1,-0.3 -18,-0.1 0.594 112.2 56.9 -63.4 -5.6 -20.3 11.4 4.7 58 61 A D T 3 S+ 0 0 104 -20,-0.4 -1,-0.3 -56,-0.0 -2,-0.1 0.298 80.8 131.1 -98.8 -0.6 -21.6 8.0 3.3 59 62 A S X - 0 0 20 -3,-2.6 3,-0.9 1,-0.1 -4,-0.0 -0.356 56.8-147.2 -60.6 134.7 -18.7 7.9 0.7 60 63 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.515 93.6 78.6 -77.3 -0.4 -16.7 4.6 0.4 61 64 A Y T 3 S+ 0 0 116 -42,-0.1 -42,-2.9 -43,-0.1 2,-0.4 0.207 84.6 73.3 -92.9 14.6 -13.7 6.9 -0.4 62 65 A L E < +C 18 0B 2 -3,-0.9 -44,-0.2 -44,-0.2 -54,-0.1 -0.965 63.3 166.8-123.7 136.1 -13.4 7.6 3.4 63 66 A R E -C 17 0B 99 -46,-2.8 -46,-2.2 -2,-0.4 -56,-0.1 -0.986 41.8 -78.8-147.8 159.9 -12.2 4.9 5.7 64 67 A P - 0 0 42 0, 0.0 -48,-0.2 0, 0.0 -56,-0.1 -0.161 33.4-130.0 -55.2 153.6 -10.9 4.6 9.4 65 68 A L 0 0 76 -58,-0.5 -49,-0.1 -50,-0.4 -57,-0.1 0.713 360.0 360.0 -77.9 -18.0 -7.3 5.8 10.0 66 69 A E 0 0 132 -59,-0.2 -1,-0.1 -49,-0.0 -49,-0.0 -0.821 360.0 360.0-100.4 360.0 -6.7 2.4 11.9