==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-DEC-06 2E61 . COMPND 2 MOLECULE: ZINC FINGER CW-TYPE PWWP DOMAIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 24.6 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 . 4 5.8 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 . 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 . 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 . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 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 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 6.4 15.2 13.3 2 2 A S - 0 0 126 2,-0.0 2,-0.5 3,-0.0 0, 0.0 -0.999 360.0-122.1-146.5 142.4 9.1 15.2 10.7 3 3 A S - 0 0 112 -2,-0.3 2,-2.1 1,-0.1 0, 0.0 -0.712 26.0-125.9 -87.3 127.9 9.5 16.6 7.2 4 4 A G - 0 0 78 -2,-0.5 -1,-0.1 2,-0.0 2,-0.0 -0.485 30.7-154.3 -73.8 80.9 10.3 14.1 4.4 5 5 A S - 0 0 96 -2,-2.1 2,-0.7 1,-0.1 3,-0.1 -0.312 2.0-152.7 -58.6 133.1 13.4 15.8 3.1 6 6 A S S S+ 0 0 130 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.827 76.1 39.4-114.2 92.8 14.0 14.9 -0.6 7 7 A G S S+ 0 0 74 -2,-0.7 2,-0.2 1,-0.4 -1,-0.1 0.135 74.0 117.9 161.2 -27.3 17.7 15.1 -1.4 8 8 A E - 0 0 146 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.487 55.1-146.4 -69.4 129.5 19.6 13.6 1.5 9 9 A I S S+ 0 0 161 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.799 81.8 78.4 -65.1 -28.8 21.6 10.5 0.6 10 10 A S S S+ 0 0 99 2,-0.1 -3,-0.1 3,-0.0 -2,-0.1 -0.654 83.5 32.8 -85.6 136.3 21.0 9.2 4.1 11 11 A G S S- 0 0 65 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.121 96.9 -61.3 104.2 157.3 17.6 7.6 4.8 12 12 A F + 0 0 197 1,-0.1 -2,-0.1 -2,-0.1 -3,-0.0 -0.645 41.3 179.2 -79.9 123.1 15.0 5.7 2.8 13 13 A G + 0 0 77 -2,-0.5 -1,-0.1 -4,-0.1 -3,-0.0 0.080 29.8 142.0-110.1 22.7 13.6 7.6 -0.1 14 14 A Q - 0 0 164 1,-0.1 2,-0.1 0, 0.0 20,-0.0 -0.259 46.7-123.6 -63.5 150.9 11.3 4.9 -1.4 15 15 A C - 0 0 103 19,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.256 16.3-142.9 -88.1 178.9 7.9 6.0 -2.8 16 16 A L - 0 0 102 -2,-0.1 2,-0.3 18,-0.1 18,-0.1 -0.960 13.0-173.5-150.1 128.0 4.4 4.9 -1.7 17 17 A V - 0 0 27 -2,-0.3 15,-1.2 15,-0.2 2,-0.4 -0.909 5.9-159.2-122.9 150.3 1.3 4.2 -3.7 18 18 A W E -A 31 0A 96 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.987 1.2-163.0-131.4 138.9 -2.3 3.4 -2.7 19 19 A V E -A 30 0A 12 11,-2.2 11,-2.8 -2,-0.4 2,-0.4 -0.979 12.2-142.1-124.9 130.3 -5.1 1.8 -4.6 20 20 A Q E -A 29 0A 97 -2,-0.4 9,-0.2 9,-0.3 25,-0.1 -0.752 29.6-108.4 -92.5 132.4 -8.8 1.9 -3.7 21 21 A C - 0 0 7 7,-2.2 25,-0.3 -2,-0.4 24,-0.1 -0.048 17.0-131.4 -52.2 157.9 -10.9 -1.2 -4.3 22 22 A S S S+ 0 0 61 23,-1.1 24,-0.1 22,-0.2 -1,-0.1 0.750 82.8 88.4 -84.6 -26.6 -13.5 -1.2 -7.1 23 23 A F S > S- 0 0 100 22,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.459 72.6-141.3 -75.2 144.3 -16.3 -2.5 -4.9 24 24 A P T 4 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.935 101.0 55.7 -69.8 -48.8 -18.4 -0.0 -3.0 25 25 A N T 4 S+ 0 0 130 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.762 117.3 40.6 -56.6 -24.7 -18.8 -2.1 0.2 26 26 A C T 4 + 0 0 11 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.933 61.5 156.1 -86.9 -75.8 -14.9 -2.2 0.2 27 27 A G < + 0 0 24 -4,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.780 34.2 149.2 51.5 27.7 -13.7 1.3 -0.8 28 28 A K - 0 0 38 -5,-0.2 -7,-2.2 30,-0.0 2,-0.9 -0.696 50.2-127.2 -94.6 145.7 -10.5 0.4 1.1 29 29 A W E -A 20 0A 120 -2,-0.3 34,-0.3 -9,-0.2 -9,-0.3 -0.798 27.7-160.6 -95.4 102.6 -7.1 1.7 0.1 30 30 A R E -A 19 0A 2 -11,-2.8 -11,-2.2 -2,-0.9 2,-0.5 -0.465 15.1-123.1 -80.9 153.3 -4.7 -1.2 -0.3 31 31 A R E -A 18 0A 94 -13,-0.2 21,-0.5 -2,-0.1 20,-0.2 -0.855 26.1-162.6-101.8 128.0 -0.9 -0.8 -0.2 32 32 A L - 0 0 2 -15,-1.2 -15,-0.2 -2,-0.5 18,-0.1 -0.405 35.2 -94.2 -99.0 178.0 1.2 -2.0 -3.1 33 33 A C - 0 0 81 -2,-0.1 -1,-0.1 -17,-0.1 -16,-0.0 0.982 60.5-105.6 -55.3 -65.7 4.9 -2.7 -3.5 34 34 A G S S+ 0 0 25 -18,-0.1 -1,-0.1 -20,-0.0 -19,-0.1 0.156 103.4 78.8 158.9 -23.8 5.9 0.7 -4.8 35 35 A N S S+ 0 0 137 -20,-0.1 2,-0.4 -18,-0.1 -2,-0.0 -0.136 75.6 100.4-100.4 36.5 6.7 0.4 -8.5 36 36 A I - 0 0 32 3,-0.0 -4,-0.1 4,-0.0 3,-0.0 -0.969 51.3-164.2-125.9 139.0 3.0 0.4 -9.4 37 37 A D > - 0 0 89 -2,-0.4 4,-1.3 1,-0.1 3,-0.3 -0.900 25.5-133.6-122.3 150.7 0.9 3.3 -10.8 38 38 A P T 4 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.778 103.8 65.8 -69.8 -27.7 -2.9 3.8 -11.1 39 39 A S T 4 S+ 0 0 114 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.879 110.5 35.4 -62.6 -38.8 -2.6 5.0 -14.7 40 40 A V T 4 S+ 0 0 119 -3,-0.3 -1,-0.2 2,-0.0 -4,-0.0 0.719 103.7 93.0 -86.5 -24.2 -1.4 1.5 -15.7 41 41 A L S < S- 0 0 36 -4,-1.3 4,-0.0 1,-0.1 -5,-0.0 -0.304 84.6-100.7 -69.6 154.1 -3.6 -0.3 -13.3 42 42 A P > - 0 0 60 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.159 18.1-125.8 -69.8 167.4 -7.1 -1.5 -14.4 43 43 A D T 3 S+ 0 0 159 1,-0.2 -2,-0.0 -21,-0.0 0, 0.0 0.752 109.1 53.6 -85.8 -27.2 -10.3 0.3 -13.6 44 44 A N T 3 S+ 0 0 110 2,-0.0 -1,-0.2 -22,-0.0 -22,-0.2 -0.091 80.6 150.6 -98.2 33.8 -11.9 -2.7 -12.0 45 45 A W < + 0 0 10 -3,-0.5 -23,-1.1 -25,-0.1 2,-0.3 -0.356 19.5 177.8 -67.3 145.5 -9.0 -3.3 -9.6 46 46 A S > - 0 0 13 -25,-0.3 3,-1.9 -24,-0.1 -25,-0.0 -0.831 47.7 -89.1-140.2 177.4 -9.8 -4.9 -6.3 47 47 A C G > S+ 0 0 0 1,-0.3 3,-1.6 -2,-0.3 8,-0.1 0.812 121.6 66.2 -59.8 -30.3 -8.1 -6.1 -3.1 48 48 A D G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 8,-0.1 0.689 94.6 59.8 -65.0 -17.5 -7.6 -9.4 -4.8 49 49 A Q G < S+ 0 0 73 -3,-1.9 -1,-0.3 8,-0.0 2,-0.2 0.020 83.6 119.2 -99.2 26.1 -5.3 -7.6 -7.1 50 50 A N < - 0 0 17 -3,-1.6 -18,-0.1 6,-0.2 6,-0.1 -0.607 58.6-148.4 -92.7 153.5 -3.0 -6.6 -4.3 51 51 A T S S+ 0 0 79 -20,-0.2 2,-0.8 -2,-0.2 -19,-0.1 0.693 80.4 81.9 -90.9 -22.5 0.7 -7.5 -4.0 52 52 A D > - 0 0 29 -21,-0.5 3,-2.5 3,-0.2 -21,-0.1 -0.762 64.7-159.4 -89.6 108.5 0.6 -7.5 -0.2 53 53 A V G > S+ 0 0 113 -2,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.766 91.6 68.4 -55.6 -25.3 -0.8 -10.9 1.1 54 54 A Q G 3 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.744 119.3 18.2 -66.5 -23.1 -1.5 -9.0 4.3 55 55 A Y G < S+ 0 0 58 -3,-2.5 -1,-0.3 -24,-0.1 -3,-0.2 -0.292 87.0 114.9-145.1 53.3 -4.1 -7.0 2.5 56 56 A N < + 0 0 37 -3,-0.9 2,-0.3 -5,-0.1 -6,-0.2 0.051 64.5 77.3-110.7 22.8 -4.9 -8.9 -0.7 57 57 A R S S- 0 0 163 4,-0.1 3,-0.2 -8,-0.1 -8,-0.0 -0.930 76.3-131.3-132.5 156.1 -8.5 -9.7 0.2 58 58 A C S S+ 0 0 51 -2,-0.3 -1,-0.0 1,-0.2 -30,-0.0 0.447 108.8 57.2 -83.4 -0.6 -11.8 -7.7 0.3 59 59 A D S S+ 0 0 154 2,-0.1 -1,-0.2 -12,-0.0 -4,-0.0 0.675 81.9 99.8-100.1 -24.3 -12.4 -9.0 3.9 60 60 A I S S- 0 0 37 -3,-0.2 -5,-0.0 1,-0.1 -13,-0.0 -0.439 75.2-122.0 -67.9 132.4 -9.2 -7.6 5.3 61 61 A P - 0 0 90 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.185 31.5 -91.8 -69.8 165.1 -9.6 -4.3 7.2 62 62 A E - 0 0 92 1,-0.1 2,-0.4 -32,-0.0 -32,-0.1 -0.385 54.5 -79.1 -77.6 157.0 -7.8 -1.1 6.4 63 63 A E - 0 0 101 -34,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.389 55.7-118.8 -59.2 113.6 -4.4 -0.2 8.0 64 64 A T - 0 0 122 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 -0.118 36.5 -89.1 -52.7 150.2 -5.3 1.2 11.4 65 65 A W - 0 0 254 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.503 50.8-166.2 -67.6 116.7 -4.3 4.8 12.1 66 66 A T + 0 0 133 -2,-0.5 2,-0.1 -3,-0.1 -1,-0.0 -0.806 25.2 128.5-107.6 147.9 -0.8 4.8 13.6 67 67 A G - 0 0 67 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.447 46.7-122.9 164.1 119.2 1.0 7.7 15.3 68 68 A L 0 0 183 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.458 360.0 360.0 -73.7 143.5 2.8 8.2 18.5 69 69 A E 0 0 234 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.660 360.0 360.0 -76.1 360.0 1.6 10.9 20.9