==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 19-SEP-05 2B2T . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.FLANAGAN IV,L.-Z.MI,M.CHRUSZCZ,M.CYMBOROWSKI,K.L.CLINES, . 441 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 15.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 4 0 0 0 0 0 0 0 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 5 0 2 1 0 2 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 5 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 11 A E 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.1 -32.3 -20.2 -9.6 2 12 A E - 0 0 80 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.732 360.0-173.2-117.7 -74.1 -30.5 -17.2 -11.2 3 13 A F - 0 0 128 72,-0.0 2,-0.3 2,-0.0 72,-0.1 -0.286 25.9-110.1 85.9 174.3 -26.8 -16.8 -11.1 4 14 A E - 0 0 46 69,-0.3 72,-2.6 70,-0.3 2,-0.4 -0.884 20.2-135.9-134.1 172.1 -24.9 -13.7 -12.2 5 15 A T B -a 76 0A 33 50,-0.3 50,-2.6 -2,-0.3 2,-0.4 -0.995 14.4-124.8-137.2 133.4 -22.7 -12.9 -15.2 6 16 A I E +B 54 0B 1 70,-2.6 48,-0.2 -2,-0.4 3,-0.1 -0.582 31.0 170.5 -71.5 126.7 -19.4 -11.0 -15.6 7 17 A E E - 0 0 86 46,-2.5 2,-0.3 1,-0.4 47,-0.2 0.810 63.4 -4.6-102.5 -52.8 -19.8 -8.4 -18.2 8 18 A R E -B 53 0B 71 45,-1.9 45,-2.9 0, 0.0 2,-0.6 -1.000 56.5-132.1-148.2 144.7 -16.6 -6.4 -17.8 9 19 A F E +B 52 0B 14 -2,-0.3 43,-0.2 43,-0.2 3,-0.1 -0.837 29.1 173.9 -91.2 120.9 -13.5 -6.2 -15.6 10 20 A X E - 0 0 17 41,-2.8 -1,-0.1 -2,-0.6 42,-0.1 0.492 52.3 -3.2 -94.7-114.3 -12.9 -2.7 -14.5 11 21 A D E - 0 0 69 39,-0.1 40,-2.3 103,-0.1 2,-0.3 0.007 55.4-144.6 -75.7 179.3 -10.0 -2.3 -12.0 12 22 A C E +B 50 0B 41 38,-0.2 2,-0.3 -3,-0.1 38,-0.2 -0.950 26.3 159.8-136.8 150.8 -7.7 -4.7 -10.1 13 23 A R E -B 49 0B 48 36,-2.4 36,-3.2 -2,-0.3 2,-0.5 -0.994 40.0-121.1-164.8 169.5 -6.3 -4.3 -6.6 14 24 A I E +B 48 0B 96 -2,-0.3 2,-0.3 34,-0.3 34,-0.2 -0.993 49.9 153.4-118.5 119.9 -4.8 -5.8 -3.5 15 25 A G - 0 0 0 32,-1.8 32,-0.4 -2,-0.5 3,-0.1 -0.846 47.4 -49.6-140.4 178.7 -7.0 -5.3 -0.5 16 26 A R > - 0 0 71 -2,-0.3 3,-2.1 30,-0.2 2,-0.1 -0.178 65.7-102.9 -50.6 135.7 -8.1 -6.5 2.9 17 27 A K T 3 S+ 0 0 118 1,-0.3 -1,-0.1 27,-0.2 3,-0.1 -0.456 110.3 24.2 -62.2 129.9 -9.0 -10.2 2.8 18 28 A G T 3 S+ 0 0 56 -2,-0.1 2,-1.9 1,-0.1 -1,-0.3 0.333 81.3 124.8 96.2 -8.3 -12.7 -10.4 2.9 19 29 A A < + 0 0 0 -3,-2.1 2,-0.3 28,-0.1 -1,-0.1 -0.548 52.8 97.1 -86.4 74.2 -13.4 -6.9 1.4 20 30 A T + 0 0 22 -2,-1.9 3,-0.5 -3,-0.1 45,-0.2 -0.908 51.1 42.8-149.5 171.4 -15.6 -8.3 -1.4 21 31 A G S > S- 0 0 14 43,-1.9 3,-1.7 -2,-0.3 43,-0.4 -0.414 107.8 -23.5 87.7-162.0 -19.2 -8.9 -2.2 22 32 A A G > S+ 0 0 46 1,-0.3 3,-1.7 423,-0.2 6,-0.2 0.803 125.3 68.7 -59.3 -34.0 -22.2 -6.6 -1.7 23 33 A T G 3 S+ 0 0 79 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.475 93.6 62.1 -66.6 -1.6 -20.6 -4.6 1.1 24 34 A T G < S+ 0 0 9 -3,-1.7 -1,-0.3 40,-0.1 -2,-0.2 0.352 73.3 112.7-108.0 5.8 -18.2 -3.2 -1.4 25 35 A T S <> S- 0 0 0 -3,-1.7 4,-2.1 1,-0.1 3,-0.3 -0.403 81.1-109.4 -73.1 157.4 -20.6 -1.3 -3.7 26 36 A I H > S+ 0 0 44 34,-0.7 4,-1.9 36,-0.3 5,-0.1 0.868 119.1 46.0 -55.9 -40.1 -20.4 2.5 -3.6 27 37 A Y H > S+ 0 0 12 33,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.803 110.9 50.7 -76.3 -26.9 -23.7 2.8 -1.9 28 38 A A H > S+ 0 0 13 -3,-0.3 4,-2.2 -6,-0.2 -1,-0.2 0.805 113.6 48.3 -76.0 -28.0 -22.9 0.1 0.7 29 39 A V H X S+ 0 0 40 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.824 111.0 48.3 -78.4 -35.5 -19.6 2.0 1.3 30 40 A E H < S+ 0 0 101 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.773 120.4 38.5 -75.0 -27.7 -21.2 5.4 1.6 31 41 A A H < S+ 0 0 56 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.868 135.8 13.6 -90.5 -43.3 -23.9 4.0 4.1 32 42 A D H < S- 0 0 145 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.274 109.9-104.4-118.4 8.4 -21.9 1.6 6.2 33 43 A G < - 0 0 41 -4,-1.1 -3,-0.2 -5,-0.1 -1,-0.1 0.243 43.7 -63.6 83.8 150.7 -18.3 2.4 5.4 34 44 A D > - 0 0 57 -5,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.524 31.3-147.1 -73.0 128.4 -15.6 0.7 3.3 35 45 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.304 105.2 51.5 -78.0 13.3 -14.6 -2.8 4.5 36 46 A N T > S+ 0 0 21 3,-0.1 3,-1.2 -21,-0.1 -20,-0.1 0.074 78.6 132.5-131.4 15.3 -11.2 -1.9 3.1 37 47 A A T < S+ 0 0 78 -3,-1.7 -1,-0.0 1,-0.3 -4,-0.0 0.848 74.8 23.6 -32.9 -75.8 -11.1 1.4 5.0 38 48 A G T 3 S+ 0 0 40 -4,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.671 93.2 161.0 -62.1 -16.8 -7.7 1.5 6.6 39 49 A F < + 0 0 30 -3,-1.2 3,-0.1 1,-0.1 -3,-0.1 0.650 52.3 1.8 -53.9 169.1 -6.2 -0.8 4.2 40 50 A E S S+ 0 0 112 5,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.841 72.8 129.9 27.5 73.7 -2.5 -1.2 3.5 41 51 A K S S- 0 0 168 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.790 113.5 -43.5-139.6 63.0 -1.2 1.2 6.1 42 52 A N S S+ 0 0 153 1,-0.2 -3,-0.1 -3,-0.1 -2,-0.1 0.168 98.3 156.8 91.9 -16.9 0.9 -1.9 6.8 43 53 A K - 0 0 88 1,-0.1 -1,-0.2 -5,-0.1 -3,-0.1 -0.134 56.2 -83.5 -56.9 127.9 -1.8 -4.7 6.7 44 54 A E S S- 0 0 166 -4,-0.0 -27,-0.2 -28,-0.0 -4,-0.2 0.128 75.4 -71.2 -25.8 131.1 -1.0 -8.4 6.0 45 55 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.403 60.2-129.4 -5.4-117.9 -0.8 -8.7 2.2 46 56 A G - 0 0 7 -30,-0.1 2,-0.3 -7,-0.1 -30,-0.2 -0.767 19.8 -99.9-175.2-144.0 -4.2 -8.4 0.7 47 57 A E - 0 0 56 -32,-0.4 -32,-1.8 -2,-0.3 2,-0.6 -0.914 40.9-103.9-159.0 134.9 -5.9 -10.7 -1.7 48 58 A I E -B 14 0B 86 -2,-0.3 19,-0.5 -34,-0.2 2,-0.3 -0.614 48.4-173.1 -74.9 121.9 -5.9 -9.7 -5.3 49 59 A Q E -B 13 0B 0 -36,-3.2 -36,-2.4 -2,-0.6 2,-0.4 -0.789 14.4-145.1-114.5 157.7 -9.4 -8.4 -6.0 50 60 A Y E -BC 12 65B 4 15,-3.2 15,-2.2 -2,-0.3 2,-0.7 -0.974 14.6-130.2-124.7 136.8 -11.2 -7.4 -9.2 51 61 A L E - C 0 64B 32 -40,-2.3 -41,-2.8 -2,-0.4 2,-0.5 -0.755 33.7-155.3 -86.3 120.4 -13.8 -4.7 -9.7 52 62 A I E -BC 9 63B 0 11,-3.1 11,-1.4 -2,-0.7 2,-0.6 -0.855 20.2-157.8-111.7 134.6 -16.7 -6.2 -11.6 53 63 A K E -B 8 0B 13 -45,-2.9 -46,-2.5 -2,-0.5 -45,-1.9 -0.891 29.4-143.3 -98.1 118.2 -19.3 -4.7 -13.9 54 64 A W E > -B 6 0B 0 -2,-0.6 3,-1.9 4,-0.2 2,-0.2 -0.651 15.8-107.4 -91.8 143.0 -22.2 -7.2 -13.9 55 65 A K T 3 S+ 0 0 73 -50,-2.6 -50,-0.3 -2,-0.3 3,-0.1 -0.468 107.3 14.8 -65.8 126.9 -24.5 -8.0 -16.9 56 66 A G T 3 S+ 0 0 55 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.552 109.8 94.1 85.9 7.4 -27.9 -6.5 -16.3 57 67 A W S < S- 0 0 18 -3,-1.9 -1,-0.2 97,-0.0 -3,-0.1 -0.997 73.5-121.1-132.0 137.8 -26.7 -4.2 -13.5 58 68 A S > - 0 0 14 -2,-0.4 3,-2.2 1,-0.1 -4,-0.2 -0.304 40.1 -94.0 -72.1 164.0 -25.6 -0.6 -13.8 59 69 A H G > S+ 0 0 18 1,-0.3 3,-1.6 61,-0.2 62,-0.2 0.609 118.0 71.3 -51.8 -21.7 -22.2 0.5 -12.6 60 70 A I G 3 S+ 0 0 4 60,-0.3 -34,-0.7 1,-0.3 -33,-0.5 0.773 94.9 57.8 -68.0 -24.6 -23.3 1.6 -9.1 61 71 A H G < S+ 0 0 2 -3,-2.2 -1,-0.3 -36,-0.1 -2,-0.2 0.290 78.1 132.4 -87.0 9.2 -23.8 -2.1 -8.4 62 72 A N < - 0 0 7 -3,-1.6 2,-0.3 -9,-0.1 -36,-0.3 -0.358 36.9-168.8 -62.5 140.8 -20.1 -2.9 -9.3 63 73 A T E -C 52 0B 0 -11,-1.4 -11,-3.1 -38,-0.1 2,-0.3 -0.964 22.8-121.7-133.3 149.8 -18.5 -5.1 -6.6 64 74 A W E +C 51 0B 38 -43,-0.4 -43,-1.9 -2,-0.3 2,-0.3 -0.710 40.3 172.5 -86.3 140.9 -14.9 -6.2 -5.9 65 75 A E E -C 50 0B 2 -15,-2.2 -15,-3.2 -2,-0.3 2,-0.3 -0.930 26.8-129.9-144.1 164.3 -14.4 -9.9 -6.0 66 76 A T > - 0 0 6 -2,-0.3 4,-2.3 -17,-0.2 5,-0.2 -0.742 38.1-103.6-110.9 164.8 -11.6 -12.5 -5.8 67 77 A E H > S+ 0 0 66 -19,-0.5 4,-1.7 -2,-0.3 5,-0.1 0.798 124.8 51.3 -57.4 -24.7 -11.1 -15.4 -8.2 68 78 A E H > S+ 0 0 116 2,-0.2 4,-2.7 3,-0.1 -1,-0.2 0.889 104.9 49.8 -81.9 -42.2 -12.5 -17.5 -5.4 69 79 A T H > S+ 0 0 16 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.924 112.2 52.8 -62.8 -38.5 -15.7 -15.5 -4.6 70 80 A L H <>S+ 0 0 0 -4,-2.3 5,-1.3 2,-0.2 4,-0.4 0.962 111.9 42.5 -56.6 -57.0 -16.3 -15.7 -8.4 71 81 A K H <5S+ 0 0 112 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.843 115.3 51.9 -60.6 -35.7 -15.9 -19.4 -8.5 72 82 A Q H <5S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.928 108.7 47.5 -67.8 -47.2 -18.0 -19.8 -5.4 73 83 A Q T <5S- 0 0 80 -4,-3.0 -69,-0.3 -5,-0.2 -1,-0.2 0.485 106.9-135.3 -72.6 -0.8 -20.9 -17.7 -6.6 74 84 A N T 5 - 0 0 96 -3,-0.5 -70,-0.3 -4,-0.4 2,-0.2 0.935 36.5-178.7 41.7 66.5 -20.6 -19.8 -9.7 75 85 A V < - 0 0 6 -5,-1.3 3,-0.4 -72,-0.1 -70,-0.2 -0.570 25.4-118.9 -93.0 156.2 -21.0 -16.9 -12.1 76 86 A R B S+a 5 0A 172 -72,-2.6 -70,-2.6 -2,-0.2 -1,-0.1 -0.534 91.0 53.0 -88.1 161.1 -21.0 -17.1 -15.9 77 87 A G > + 0 0 23 -72,-0.2 3,-2.2 -2,-0.2 4,-0.5 0.582 58.3 144.3 90.3 11.1 -18.3 -15.3 -17.9 78 88 A X T >> + 0 0 53 -3,-0.4 3,-1.1 1,-0.3 4,-1.0 0.766 63.2 70.7 -53.5 -27.9 -15.4 -16.9 -16.0 79 89 A K H 3> S+ 0 0 136 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.846 87.9 66.3 -59.3 -30.7 -13.4 -16.9 -19.3 80 90 A K H <> S+ 0 0 70 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.829 93.1 58.0 -60.4 -33.5 -13.2 -13.1 -18.9 81 91 A L H <> S+ 0 0 2 -3,-1.1 4,-2.3 -4,-0.5 -1,-0.2 0.907 106.2 50.1 -65.0 -37.2 -11.0 -13.5 -15.8 82 92 A D H X S+ 0 0 69 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.933 112.5 44.6 -67.1 -44.5 -8.5 -15.5 -17.9 83 93 A N H X S+ 0 0 81 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.884 112.4 53.1 -67.4 -36.7 -8.4 -12.9 -20.7 84 94 A Y H X S+ 0 0 36 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.951 110.2 46.7 -62.8 -48.1 -8.2 -10.1 -18.2 85 95 A K H X S+ 0 0 74 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.876 114.5 47.6 -61.6 -38.1 -5.2 -11.6 -16.4 86 96 A K H X S+ 0 0 135 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.900 112.9 46.8 -71.3 -39.5 -3.5 -12.4 -19.7 87 97 A K H X S+ 0 0 59 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.898 109.5 55.5 -68.9 -38.2 -4.0 -8.9 -21.1 88 98 A D H X S+ 0 0 48 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.895 110.0 46.2 -60.3 -39.5 -2.8 -7.4 -17.8 89 99 A Q H X S+ 0 0 129 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.910 110.1 51.8 -69.4 -43.0 0.4 -9.4 -18.2 90 100 A E H X S+ 0 0 66 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.932 112.9 48.1 -58.5 -42.2 0.9 -8.4 -21.8 91 101 A T H >< S+ 0 0 18 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.956 110.9 48.1 -63.5 -52.4 0.5 -4.8 -20.6 92 102 A K H 3< S+ 0 0 78 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.894 104.3 63.3 -56.9 -37.9 2.9 -5.1 -17.7 93 103 A R H >< S+ 0 0 158 -4,-2.7 2,-0.8 1,-0.3 3,-0.7 0.701 92.5 62.5 -63.6 -20.3 5.4 -6.8 -20.1 94 104 A W T << S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.7 -4,-0.0 -0.552 81.1 79.3-104.6 65.7 5.7 -3.6 -22.2 95 105 A L T 3 + 0 0 98 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 -0.114 54.4 135.1-146.4 8.7 7.1 -1.6 -19.3 96 106 A K S < S- 0 0 153 -3,-0.7 -2,-0.1 1,-0.1 -3,-0.0 0.865 101.5 -49.3 -25.2 -61.9 10.3 -3.4 -20.2 97 107 A N S S- 0 0 138 2,-0.0 -1,-0.1 0, 0.0 6,-0.1 0.293 79.9-178.6-141.9 -62.6 11.7 0.0 -19.8 98 108 A A - 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