==== 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 TRANSCRIPTION 30-MAR-07 2EQM . COMPND 2 MOLECULE: PHD FINGER PROTEIN 20-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TARADA, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 52.3 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 . 24 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.1 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 . 13 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 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 1 0 0 1 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 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 -14.1 6.4 22.9 2 2 A S - 0 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.962 360.0-163.2-146.9 124.9 -10.6 7.5 22.0 3 3 A S + 0 0 118 -2,-0.3 3,-0.0 1,-0.1 2,-0.0 -0.870 18.7 155.1-110.4 140.9 -9.3 9.5 19.0 4 4 A G + 0 0 57 -2,-0.4 -1,-0.1 1,-0.1 5,-0.1 0.223 27.8 121.0-124.9-113.0 -5.7 9.8 17.9 5 5 A S + 0 0 83 1,-0.1 4,-0.2 2,-0.1 5,-0.1 0.860 57.5 111.0 42.1 43.5 -4.2 10.5 14.5 6 6 A S + 0 0 108 2,-0.1 2,-2.1 1,-0.1 3,-0.2 0.694 42.8 88.2-112.2 -35.0 -2.5 13.5 16.1 7 7 A G S S- 0 0 68 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.461 127.4 -57.8 -70.7 82.2 1.1 12.5 16.1 8 8 A M > - 0 0 133 -2,-2.1 3,-0.5 1,-0.1 -1,-0.3 0.904 68.4-170.0 44.1 52.0 2.0 13.8 12.7 9 9 A S T 3 S+ 0 0 36 1,-0.2 -1,-0.1 -4,-0.2 -3,-0.1 0.845 75.2 72.4 -36.7 -46.4 -0.6 11.6 11.1 10 10 A K T 3 S+ 0 0 85 -5,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.891 90.0 60.5 -34.6 -74.7 0.9 12.5 7.8 11 11 A K S < S- 0 0 127 -3,-0.5 -4,-0.0 1,-0.1 0, 0.0 -0.120 109.4 -85.6 -56.5 155.3 4.0 10.4 8.2 12 12 A P - 0 0 45 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.523 49.7-145.8 -69.8 110.5 3.6 6.7 8.6 13 13 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 -5,-0.0 -0.113 47.2 -52.4 -69.8 171.3 3.1 6.0 12.3 14 14 A N S S+ 0 0 159 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.243 74.9 158.7 -49.2 99.5 4.3 2.9 14.2 15 15 A R - 0 0 90 -2,-0.5 2,-2.1 3,-0.2 -1,-0.1 -0.865 35.0-150.4-134.9 100.4 2.9 0.2 11.9 16 16 A P S S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.448 89.4 10.6 -69.8 80.2 4.5 -3.3 12.1 17 17 A G S S+ 0 0 49 -2,-2.1 2,-0.2 1,-0.4 58,-0.1 -0.355 110.0 73.3 151.3 -64.5 3.9 -4.3 8.5 18 18 A I - 0 0 15 56,-0.1 -1,-0.4 54,-0.1 2,-0.3 -0.590 52.2-176.1 -84.7 144.1 2.6 -1.5 6.4 19 19 A T - 0 0 78 -2,-0.2 2,-0.9 -3,-0.1 5,-0.1 -0.870 22.4-138.8-145.4 107.8 5.0 1.3 5.2 20 20 A F + 0 0 7 -2,-0.3 2,-0.2 47,-0.1 23,-0.0 -0.520 53.2 127.9 -68.3 104.3 3.9 4.3 3.2 21 21 A E - 0 0 121 -2,-0.9 2,-0.8 21,-0.1 3,-0.3 -0.846 65.5 -75.7-146.3-178.7 6.7 4.8 0.7 22 22 A I S S+ 0 0 114 -2,-0.2 19,-0.2 1,-0.2 20,-0.1 -0.776 116.0 0.6 -90.9 110.0 7.3 5.2 -3.0 23 23 A G S S+ 0 0 35 17,-2.7 -1,-0.2 -2,-0.8 18,-0.1 0.352 91.1 154.3 97.0 -5.3 7.0 1.9 -4.8 24 24 A A - 0 0 24 -3,-0.3 16,-1.2 16,-0.2 2,-0.6 -0.243 41.4-130.1 -57.6 142.6 6.1 -0.0 -1.7 25 25 A R E +A 39 0A 166 14,-0.2 2,-0.2 50,-0.1 14,-0.2 -0.873 47.5 131.7-102.5 117.8 4.0 -3.1 -2.2 26 26 A L E -A 38 0A 6 12,-2.6 12,-2.6 -2,-0.6 2,-0.3 -0.839 49.1 -96.4-148.1-175.9 0.9 -3.4 -0.1 27 27 A E E -AB 37 73A 32 46,-1.9 46,-1.0 10,-0.3 2,-0.3 -0.798 26.7-157.6-112.3 154.8 -2.9 -4.2 -0.2 28 28 A A E -AB 36 72A 1 8,-2.1 2,-0.9 -2,-0.3 8,-0.9 -0.978 20.1-123.0-133.4 145.5 -5.9 -1.9 -0.3 29 29 A L E -A 35 0A 51 42,-2.2 6,-0.2 -2,-0.3 4,-0.1 -0.767 31.3-153.5 -90.6 105.8 -9.5 -2.2 0.6 30 30 A D > - 0 0 8 4,-1.7 3,-2.7 -2,-0.9 4,-0.4 -0.270 36.9 -94.3 -73.3 162.8 -11.7 -1.5 -2.4 31 31 A Y T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.731 127.2 67.0 -48.9 -21.8 -15.2 -0.2 -2.2 32 32 A L T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.202 114.0-119.6 -85.8 16.6 -16.1 -3.9 -2.4 33 33 A Q S < S+ 0 0 160 -3,-2.7 2,-0.3 1,-0.2 -2,-0.2 0.779 70.3 141.0 50.1 27.6 -14.5 -4.5 1.0 34 34 A K - 0 0 108 -4,-0.4 -4,-1.7 -6,-0.0 2,-0.4 -0.715 51.3-126.5-101.2 152.1 -12.2 -6.8 -0.9 35 35 A W E +A 29 0A 106 -2,-0.3 -6,-0.2 -6,-0.2 37,-0.1 -0.828 37.8 155.5-100.9 133.7 -8.5 -7.3 -0.3 36 36 A Y E -A 28 0A 56 -8,-0.9 -8,-2.1 -2,-0.4 39,-0.1 -0.993 41.3 -95.5-154.1 154.9 -6.0 -6.9 -3.2 37 37 A P E +A 27 0A 37 0, 0.0 18,-1.3 0, 0.0 19,-0.4 -0.281 47.0 157.5 -69.8 156.1 -2.3 -6.1 -3.9 38 38 A S E -AC 26 54A 0 -12,-2.6 -12,-2.6 16,-0.2 2,-0.3 -0.974 26.2-134.3-167.3 172.6 -1.2 -2.6 -4.9 39 39 A R E -AC 25 53A 72 14,-1.3 14,-2.0 -2,-0.3 2,-0.8 -0.911 23.7-111.7-137.5 164.0 1.8 -0.2 -5.0 40 40 A I E + C 0 52A 1 -16,-1.2 -17,-2.7 -2,-0.3 12,-0.2 -0.840 30.4 172.6-102.5 101.9 2.5 3.4 -4.1 41 41 A E E S- 0 0 94 10,-3.0 2,-0.3 -2,-0.8 -1,-0.2 0.908 70.7 -5.2 -72.1 -43.7 3.2 5.4 -7.3 42 42 A K E - C 0 51A 124 9,-1.0 9,-1.4 -21,-0.1 2,-0.4 -0.953 60.3-147.2-147.5 164.7 3.3 8.8 -5.5 43 43 A I E - C 0 50A 27 -2,-0.3 2,-0.7 7,-0.3 7,-0.3 -0.990 3.8-154.9-141.7 130.3 2.8 10.3 -2.1 44 44 A D E >> + C 0 49A 46 5,-2.7 4,-2.2 -2,-0.4 5,-0.7 -0.884 16.4 171.1-108.3 105.7 1.4 13.8 -1.1 45 45 A Y T 45S+ 0 0 111 -2,-0.7 -1,-0.1 2,-0.2 -35,-0.1 0.685 81.0 57.8 -83.3 -20.0 2.6 14.9 2.3 46 46 A E T 45S+ 0 0 161 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.766 125.3 19.0 -79.9 -27.3 1.2 18.4 1.8 47 47 A E T 45S- 0 0 135 2,-0.2 -2,-0.2 -37,-0.0 3,-0.1 0.756 102.2-119.6-109.1 -43.6 -2.3 17.0 1.2 48 48 A G T <5S+ 0 0 5 -4,-2.2 19,-0.8 1,-0.4 20,-0.6 0.660 70.4 117.3 107.3 23.7 -2.2 13.6 2.7 49 49 A K E < -CD 44 66A 65 -5,-0.7 -5,-2.7 17,-0.2 2,-0.4 -0.958 43.4-160.1-125.7 142.9 -3.0 11.5 -0.3 50 50 A M E -CD 43 65A 0 15,-0.8 15,-3.0 -2,-0.4 2,-1.1 -0.957 24.4-119.9-124.0 140.8 -0.9 8.9 -2.1 51 51 A L E -CD 42 64A 24 -9,-1.4 -10,-3.0 -2,-0.4 -9,-1.0 -0.661 38.8-178.0 -80.8 100.9 -1.3 7.5 -5.7 52 52 A V E -CD 40 63A 0 11,-1.4 11,-3.0 -2,-1.1 2,-0.4 -0.826 13.5-149.2-103.8 139.6 -1.9 3.8 -5.3 53 53 A H E -CD 39 62A 40 -14,-2.0 -14,-1.3 -2,-0.4 2,-0.3 -0.870 8.4-141.0-109.5 140.1 -2.4 1.4 -8.2 54 54 A F E -CD 38 61A 8 7,-2.6 7,-0.6 -2,-0.4 -16,-0.2 -0.737 8.5-164.3 -99.7 147.1 -4.5 -1.7 -8.2 55 55 A E S S+ 0 0 78 -18,-1.3 -1,-0.1 -2,-0.3 -17,-0.1 0.884 80.8 66.6 -92.7 -50.7 -3.6 -5.0 -9.8 56 56 A R S S+ 0 0 134 -19,-0.4 2,-0.4 1,-0.1 -18,-0.0 0.884 83.3 79.1 -34.3 -69.5 -6.9 -6.9 -9.9 57 57 A W S > S- 0 0 61 1,-0.2 4,-0.6 4,-0.1 -1,-0.1 -0.242 80.6-146.2 -48.9 100.7 -8.5 -4.4 -12.3 58 58 A S T 4 S+ 0 0 115 -2,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.880 84.3 70.0 -34.3 -64.7 -6.9 -5.7 -15.6 59 59 A H T 4 S- 0 0 135 1,-0.2 -2,-0.0 -3,-0.0 -1,-0.0 -0.449 113.7 -94.9 -63.5 116.2 -6.7 -2.2 -17.1 60 60 A R T 4 - 0 0 203 -2,-0.4 2,-0.7 1,-0.1 -1,-0.2 -0.011 55.8-176.1 -34.5 94.4 -4.1 -0.3 -15.1 61 61 A Y E < +D 54 0A 57 -7,-0.6 -7,-2.6 -4,-0.6 2,-0.4 -0.899 5.7 173.7-108.3 111.3 -6.4 1.3 -12.7 62 62 A D E +D 53 0A 87 -2,-0.7 2,-0.3 -9,-0.2 -9,-0.3 -0.900 3.5 172.0-118.0 146.3 -4.8 3.8 -10.2 63 63 A E E -D 52 0A 101 -11,-3.0 -11,-1.4 -2,-0.4 2,-0.3 -0.978 36.1-108.6-154.4 138.3 -6.4 6.1 -7.7 64 64 A W E -D 51 0A 93 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.3 -0.503 35.1-170.5 -69.6 126.5 -5.2 8.3 -4.9 65 65 A I E -D 50 0A 22 -15,-3.0 -15,-0.8 -2,-0.3 4,-0.1 -0.962 30.4-110.9-125.6 116.4 -6.0 6.9 -1.4 66 66 A Y E > -D 49 0A 152 -2,-0.5 3,-2.3 -17,-0.2 4,-0.3 -0.154 19.8-141.5 -44.2 118.5 -5.5 8.9 1.7 67 67 A W T 3 S+ 0 0 6 -19,-0.8 3,-0.2 1,-0.3 -1,-0.2 0.592 103.4 58.3 -61.5 -8.2 -2.6 7.3 3.5 68 68 A D T 3 S+ 0 0 68 -20,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.087 76.4 95.4-108.2 20.5 -4.6 8.0 6.7 69 69 A S S < S- 0 0 31 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.1 0.784 78.3-143.7 -79.9 -29.1 -7.7 6.1 5.5 70 70 A N + 0 0 100 -4,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.824 66.2 118.3 68.1 31.9 -6.6 3.0 7.5 71 71 A R + 0 0 144 2,-0.0 -42,-2.2 -44,-0.0 2,-0.3 0.095 51.0 90.1-113.7 19.6 -8.0 0.8 4.7 72 72 A L E -B 28 0A 16 -44,-0.2 -44,-0.2 -5,-0.1 -54,-0.1 -0.898 57.0-157.1-119.3 148.2 -4.6 -0.8 3.8 73 73 A R E -B 27 0A 92 -46,-1.0 -46,-1.9 -2,-0.3 2,-1.1 -0.895 33.2 -95.9-124.2 153.6 -3.0 -4.0 5.1 74 74 A P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 -56,-0.1 -0.523 45.4-140.9 -69.8 97.8 0.6 -5.2 5.3 75 75 A L - 0 0 53 -2,-1.1 -50,-0.1 -50,-0.2 -3,-0.0 -0.173 42.2 -66.9 -57.6 152.0 1.0 -7.4 2.2 76 76 A E - 0 0 158 1,-0.1 -1,-0.2 -50,-0.0 -51,-0.0 -0.105 61.3-116.6 -42.6 127.3 3.0 -10.6 2.5 77 77 A R - 0 0 204 -3,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.387 28.3-116.8 -71.3 146.8 6.6 -9.6 3.1 78 78 A P - 0 0 106 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.093 40.5 -76.9 -69.8-172.3 9.2 -10.6 0.5 79 79 A A > - 0 0 70 3,-0.0 3,-0.7 1,-0.0 2,-0.7 -0.833 40.7-132.6 -97.2 114.3 12.2 -13.0 1.0 80 80 A L T 3 S- 0 0 123 -2,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.512 77.5 -42.1 -67.5 108.4 15.1 -11.4 2.9 81 81 A R T 3 S- 0 0 174 -2,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.852 85.1-140.3 33.4 53.8 18.2 -12.2 0.8 82 82 A K X - 0 0 138 -3,-0.7 3,-0.5 1,-0.1 2,-0.5 -0.010 18.1-104.2 -40.3 141.6 16.8 -15.7 0.4 83 83 A E T 3 S- 0 0 151 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 -0.618 90.7 -19.0 -77.4 122.0 19.5 -18.4 0.6 84 84 A G T 3 S- 0 0 67 -2,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.943 71.5-170.6 44.2 70.3 20.4 -19.8 -2.8 85 85 A L < + 0 0 150 -3,-0.5 2,-0.1 2,-0.0 -2,-0.1 0.947 69.3 35.6 -53.5 -54.3 17.3 -18.7 -4.6 86 86 A K - 0 0 145 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.361 62.7-159.6 -94.4 177.0 18.1 -20.7 -7.7 87 87 A D 0 0 154 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.655 360.0 360.0-123.2 -47.3 19.8 -24.1 -8.1 88 88 A E 0 0 216 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.959 360.0 360.0 -49.0 360.0 21.2 -24.3 -11.6