==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-07 2YQL . COMPND 2 MOLECULE: PHD FINGER PROTEIN 21A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 25.0 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.6 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 . 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 . 2 3.6 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 . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-151.3 -17.5 9.8 21.3 2 2 A S - 0 0 111 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.986 360.0-116.7-158.9 148.9 -16.3 6.9 19.2 3 3 A S - 0 0 116 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.907 37.1-167.2 -52.3 -46.2 -13.0 5.0 18.5 4 4 A G + 0 0 73 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.910 39.7 127.0 56.1 45.4 -13.1 6.1 14.9 5 5 A S - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.935 39.1-165.8-132.9 155.5 -10.4 3.6 14.0 6 6 A S - 0 0 103 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.942 26.0-127.6-138.6 159.4 -10.0 0.9 11.3 7 7 A G S S+ 0 0 61 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.982 93.1 30.0 -70.2 -59.4 -7.7 -2.0 10.7 8 8 A H S S- 0 0 82 1,-0.1 21,-0.1 21,-0.0 -1,-0.1 -0.715 86.4-112.8-103.3 154.4 -6.7 -1.3 7.1 9 9 A E - 0 0 73 -2,-0.3 -1,-0.1 19,-0.2 20,-0.1 -0.058 9.8-149.0 -73.3-179.8 -6.4 2.1 5.4 10 10 A D + 0 0 97 20,-0.1 2,-0.3 2,-0.1 9,-0.3 0.035 69.4 72.8-141.5 25.7 -8.7 3.4 2.6 11 11 A F S S- 0 0 125 7,-0.1 19,-0.3 19,-0.1 7,-0.1 -0.998 87.8 -93.7-146.3 140.7 -6.3 5.6 0.6 12 12 A C - 0 0 2 5,-0.7 19,-0.2 -2,-0.3 4,-0.2 -0.196 26.7-141.1 -52.0 137.8 -3.4 5.0 -1.7 13 13 A S S S+ 0 0 50 17,-0.9 -1,-0.1 22,-0.1 18,-0.1 -0.144 96.0 37.9 -95.1 38.0 -0.0 5.1 0.1 14 14 A V S S+ 0 0 88 3,-0.0 -1,-0.1 22,-0.0 17,-0.1 0.404 134.1 10.2-148.8 -45.6 1.7 6.9 -2.8 15 15 A C S S- 0 0 54 20,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.603 88.0-136.5-116.0 -24.7 -0.7 9.5 -4.3 16 16 A R + 0 0 191 -4,-0.2 2,-0.2 1,-0.1 -3,-0.1 0.976 45.2 144.9 62.1 87.0 -3.5 9.5 -1.8 17 17 A K - 0 0 132 2,-0.0 -5,-0.7 -7,-0.0 2,-0.3 -0.835 47.5 -94.3-142.1 179.0 -6.8 9.4 -3.7 18 18 A S S S+ 0 0 107 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.1 -0.773 72.2 57.9-102.9 146.1 -10.3 8.1 -3.7 19 19 A G S S- 0 0 59 -2,-0.3 2,-0.3 -9,-0.3 -2,-0.0 -0.935 89.4 -12.0 138.9-162.1 -11.4 4.9 -5.4 20 20 A Q - 0 0 173 -2,-0.3 2,-0.3 -9,-0.0 13,-0.2 -0.588 60.4-174.3 -78.3 132.6 -10.7 1.1 -5.4 21 21 A L - 0 0 35 -2,-0.3 11,-0.2 11,-0.1 2,-0.1 -0.956 23.0-115.4-129.6 147.9 -7.5 0.1 -3.6 22 22 A L E -A 31 0A 35 9,-1.4 9,-1.1 -2,-0.3 2,-0.4 -0.435 26.0-141.8 -78.8 153.9 -5.7 -3.2 -3.3 23 23 A M E -A 30 0A 110 7,-0.2 2,-0.3 -2,-0.1 7,-0.2 -0.934 10.1-127.1-120.4 142.2 -5.3 -5.0 0.1 24 24 A C - 0 0 7 5,-1.1 25,-0.2 -2,-0.4 2,-0.2 -0.610 8.7-139.6 -87.0 145.1 -2.3 -6.9 1.4 25 25 A D S S+ 0 0 112 23,-1.0 3,-0.1 -2,-0.3 -1,-0.1 -0.194 96.9 25.9 -95.1 41.2 -2.7 -10.5 2.8 26 26 A T S S+ 0 0 96 1,-0.6 -1,-0.1 -2,-0.2 23,-0.1 0.180 116.4 35.6-158.6 -66.3 -0.3 -9.8 5.6 27 27 A C S S- 0 0 37 2,-0.1 -1,-0.6 23,-0.0 2,-0.4 -0.145 82.7-102.4 -91.6-170.1 0.0 -6.2 6.8 28 28 A S S S+ 0 0 64 -3,-0.1 2,-0.3 -5,-0.1 -19,-0.2 -0.619 75.0 108.1-118.6 71.1 -2.5 -3.4 7.1 29 29 A R - 0 0 103 -2,-0.4 -5,-1.1 -21,-0.1 2,-0.4 -0.977 50.7-142.7-144.0 155.6 -1.8 -1.2 4.1 30 30 A V E -A 23 0A 3 -19,-0.3 -17,-0.9 -2,-0.3 2,-0.3 -0.937 15.2-179.4-122.9 144.3 -3.4 -0.3 0.7 31 31 A Y E -A 22 0A 18 -9,-1.1 -9,-1.4 -2,-0.4 5,-0.1 -0.992 25.9-118.7-145.4 134.4 -1.8 0.4 -2.6 32 32 A H - 0 0 30 -2,-0.3 -11,-0.1 3,-0.3 8,-0.1 0.116 28.3-113.6 -57.6-179.8 -3.3 1.3 -6.0 33 33 A L S S+ 0 0 38 -13,-0.2 7,-1.7 1,-0.1 3,-0.2 0.724 116.4 34.2 -91.0 -25.8 -2.8 -0.9 -9.1 34 34 A D S S+ 0 0 120 5,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.631 108.5 68.3-100.8 -20.2 -0.7 1.6 -11.0 35 35 A C S S+ 0 0 35 4,-0.1 -3,-0.3 2,-0.0 2,-0.2 -0.431 81.1 110.2 -98.1 58.1 1.0 3.0 -7.9 36 36 A L S S- 0 0 24 -2,-0.8 -3,-0.1 -3,-0.2 14,-0.0 -0.613 72.3 -98.3-121.0-178.4 3.1 -0.1 -7.1 37 37 A D S S+ 0 0 124 1,-0.8 -2,-0.0 -2,-0.2 -3,-0.0 -0.755 126.0 17.5-149.2 96.3 6.7 -1.2 -7.1 38 38 A P S S- 0 0 104 0, 0.0 -1,-0.8 0, 0.0 -3,-0.0 0.571 119.1-116.2 -69.7 168.1 6.9 -2.6 -9.5 39 39 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.294 28.9-150.3 -69.8 154.8 3.7 -1.1 -10.9 40 40 A L - 0 0 50 -7,-1.7 -4,-0.1 1,-0.1 3,-0.1 -0.620 18.7-176.9-118.7 178.9 0.7 -3.3 -11.7 41 41 A K + 0 0 169 1,-0.5 -1,-0.1 -2,-0.2 -8,-0.1 0.419 64.3 23.9-138.2 -71.6 -2.2 -3.2 -14.2 42 42 A T S S- 0 0 103 1,-0.1 -1,-0.5 -9,-0.1 0, 0.0 -0.195 104.8 -55.1 -93.7-171.8 -4.8 -6.0 -13.9 43 43 A I - 0 0 124 1,-0.1 2,-1.5 -3,-0.1 -1,-0.1 -0.552 52.6-132.3 -71.7 114.0 -5.9 -8.1 -11.0 44 44 A P - 0 0 26 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.493 27.1-147.9 -69.8 88.6 -2.7 -9.9 -9.6 45 45 A K + 0 0 200 -2,-1.5 -3,-0.0 2,-0.1 0, 0.0 -0.004 58.6 37.0 -51.9 162.8 -4.0 -13.5 -9.3 46 46 A G S S- 0 0 63 2,-0.1 2,-0.4 1,-0.0 0, 0.0 0.213 116.6 -33.5 73.4 159.5 -2.6 -15.7 -6.6 47 47 A M S S- 0 0 138 1,-0.1 2,-0.3 -23,-0.0 -2,-0.1 -0.292 72.4-160.3 -51.9 103.4 -1.7 -14.7 -3.1 48 48 A W - 0 0 54 -2,-0.4 -23,-1.0 -4,-0.1 2,-0.4 -0.678 9.5-169.6 -92.2 144.6 -0.5 -11.1 -3.6 49 49 A I - 0 0 46 -2,-0.3 5,-0.1 -25,-0.2 -25,-0.1 -0.989 25.7-112.1-138.6 127.9 1.8 -9.3 -1.1 50 50 A C >> - 0 0 0 -2,-0.4 4,-1.5 1,-0.1 3,-1.1 -0.070 28.0-117.4 -52.0 153.7 2.8 -5.6 -1.0 51 51 A P H 3> S+ 0 0 44 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.627 111.7 68.4 -69.8 -13.2 6.5 -4.8 -1.7 52 52 A R H 34 S+ 0 0 124 2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.746 103.6 42.5 -77.5 -24.6 6.7 -3.4 1.8 53 53 A C H <4 S+ 0 0 47 -3,-1.1 -1,-0.1 1,-0.1 -3,-0.1 0.926 109.1 53.2 -85.5 -53.6 6.3 -6.9 3.3 54 54 A Q H < S+ 0 0 154 -4,-1.5 2,-0.2 -5,-0.1 -2,-0.2 0.806 109.9 62.9 -52.0 -30.8 8.5 -8.9 1.0 55 55 A D < 0 0 113 -4,-0.9 -5,-0.0 -5,-0.2 0, 0.0 -0.506 360.0 360.0 -94.3 165.0 11.2 -6.4 1.8 56 56 A Q 0 0 233 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.1 0.729 360.0 360.0 -86.3 360.0 12.8 -5.6 5.2