==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/NUCLEAR PROTEIN 02-DEC-10 2L75 . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.E.MANSFIELD,A.H.KWAN,J.P.MACKAY . 67 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 50.7 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 . 8 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 12 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.0 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+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 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 ANTIPARALLEL 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 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 87 A D 0 0 111 0, 0.0 4,-0.0 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 158.6 -11.3 6.0 9.7 2 88 A H + 0 0 151 2,-0.1 2,-0.3 20,-0.1 0, 0.0 -0.342 360.0 60.9-127.2 51.6 -11.6 2.6 7.9 3 89 A H S S- 0 0 16 20,-0.0 21,-0.2 15,-0.0 15,-0.1 -0.964 92.5 -61.6-161.9 168.0 -8.1 1.6 6.9 4 90 A M - 0 0 67 19,-1.9 12,-0.1 -2,-0.3 -2,-0.1 0.019 36.9-133.1 -52.6 156.1 -4.7 0.9 8.5 5 91 A E S S+ 0 0 120 20,-0.1 59,-0.7 1,-0.1 2,-0.3 -0.004 85.2 34.5-102.9 25.8 -2.9 3.6 10.5 6 92 A F S S- 0 0 64 57,-0.1 7,-0.3 7,-0.1 19,-0.3 -0.911 97.7 -80.2-171.8 151.7 0.4 3.0 8.8 7 93 A C > - 0 0 0 5,-3.8 4,-4.3 -2,-0.3 5,-0.4 -0.398 34.5-139.7 -56.6 119.0 1.9 2.0 5.5 8 94 A R T 4 S+ 0 0 130 17,-3.6 -1,-0.2 1,-0.2 18,-0.1 0.777 103.7 49.2 -53.6 -28.7 1.7 -1.8 5.1 9 95 A V T 4 S+ 0 0 82 16,-0.3 -1,-0.2 3,-0.1 17,-0.1 0.952 127.8 18.7 -74.1 -52.8 5.2 -1.6 3.6 10 96 A C T 4 S- 0 0 55 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.705 86.8-132.0 -93.8 -22.8 6.9 0.6 6.2 11 97 A K < + 0 0 106 -4,-4.3 2,-0.4 1,-0.3 -3,-0.1 0.617 67.7 136.2 65.4 18.5 4.6 0.2 9.2 12 98 A D - 0 0 28 -5,-0.4 -5,-3.8 53,-0.1 2,-0.7 -0.785 55.9-142.7 -98.0 137.3 5.1 4.0 9.1 13 99 A G + 0 0 0 51,-1.9 50,-2.3 -2,-0.4 52,-0.8 -0.274 54.1 125.8-103.9 48.1 2.0 6.1 9.6 14 100 A G S S- 0 0 6 -2,-0.7 2,-0.9 50,-0.3 49,-0.7 0.364 79.4 -31.9 -76.4-146.8 2.7 8.9 7.2 15 101 A E E S-A 62 0A 81 47,-0.2 2,-0.5 45,-0.1 13,-0.5 -0.697 74.6-163.2 -75.4 106.6 0.5 10.1 4.5 16 102 A L E -A 61 0A 0 45,-2.7 45,-2.2 -2,-0.9 2,-0.6 -0.859 19.9-125.5-107.9 124.8 -1.2 6.8 3.5 17 103 A L E -AB 60 26A 0 9,-3.2 2,-1.2 -2,-0.5 9,-0.6 -0.483 24.9-138.4 -69.5 109.4 -3.0 6.3 0.3 18 104 A C E -AB 59 25A 15 41,-2.7 41,-0.8 -2,-0.6 25,-0.2 -0.622 18.1-130.6 -77.5 98.1 -6.4 5.1 1.3 19 105 A C - 0 0 5 5,-1.6 3,-0.3 -2,-1.2 25,-0.2 -0.275 10.8-139.1 -48.7 125.5 -7.2 2.4 -1.2 20 106 A D S S+ 0 0 103 23,-2.6 -1,-0.2 1,-0.2 24,-0.1 0.753 98.1 36.5 -65.4 -24.4 -10.6 3.2 -2.6 21 107 A T S S+ 0 0 84 22,-0.3 -1,-0.2 1,-0.2 23,-0.1 0.609 123.3 22.6-105.8 -14.3 -11.7 -0.5 -2.5 22 108 A C S S- 0 0 32 -3,-0.3 2,-1.4 2,-0.1 -1,-0.2 -0.990 80.0-101.8-154.7 158.0 -10.1 -1.8 0.6 23 109 A P S S+ 0 0 64 0, 0.0 -19,-1.9 0, 0.0 2,-0.3 -0.074 71.1 133.4 -77.9 40.1 -8.6 -0.7 4.0 24 110 A S - 0 0 13 -2,-1.4 -5,-1.6 -21,-0.2 2,-0.4 -0.693 40.3-156.6 -91.4 144.0 -5.0 -1.0 2.8 25 111 A S E +B 18 0A 0 -2,-0.3 -17,-3.6 -19,-0.3 -16,-0.3 -0.983 20.2 157.4-127.8 128.9 -2.5 1.8 3.6 26 112 A Y E -B 17 0A 24 -9,-0.6 -9,-3.2 -2,-0.4 2,-0.3 -0.943 40.5-112.0-141.1 158.7 0.6 2.7 1.6 27 113 A H > - 0 0 33 -2,-0.3 3,-2.4 -11,-0.2 -11,-0.1 -0.749 35.0-117.7 -86.7 147.5 2.9 5.6 1.0 28 114 A I T 3 S+ 0 0 23 -13,-0.5 7,-2.6 -2,-0.3 3,-0.3 0.631 118.2 51.2 -58.7 -14.5 2.8 6.9 -2.6 29 115 A H T 3 S+ 0 0 128 5,-0.3 -1,-0.3 1,-0.2 0, 0.0 0.433 97.6 65.9-100.8 -2.6 6.5 5.9 -2.8 30 116 A C S < S+ 0 0 31 -3,-2.4 -1,-0.2 3,-0.1 -2,-0.2 0.031 89.2 86.2-107.8 23.6 5.9 2.4 -1.5 31 117 A L S S- 0 0 25 -3,-0.3 14,-0.0 -5,-0.1 -3,-0.0 -0.258 96.1 -97.3-100.2-166.1 4.0 1.5 -4.6 32 118 A N S S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.945 118.0 34.4 -82.1 -57.3 5.2 0.2 -7.9 33 119 A P S S- 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.874 96.5-132.2 -94.9 104.6 5.2 3.6 -9.7 34 120 A P - 0 0 83 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.323 18.8-144.0 -61.1 132.1 6.2 6.2 -7.0 35 121 A L - 0 0 43 -7,-2.6 3,-0.1 1,-0.1 -7,-0.1 -0.793 14.1-148.7-101.9 138.6 3.9 9.2 -6.9 36 122 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.636 88.2 3.5 -74.6 -15.1 5.1 12.8 -6.1 37 123 A E S S- 0 0 145 -9,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.974 99.8 -66.8-163.6 161.9 1.7 13.4 -4.6 38 124 A I - 0 0 23 -2,-0.3 22,-0.1 1,-0.1 -22,-0.0 -0.326 63.7-105.8 -59.2 131.8 -1.6 11.6 -3.8 39 125 A P - 0 0 27 0, 0.0 2,-0.6 0, 0.0 4,-0.1 -0.098 21.3-121.1 -64.3 156.2 -3.5 10.5 -7.0 40 126 A N S S+ 0 0 172 2,-0.1 2,-0.3 19,-0.0 19,-0.0 -0.876 77.0 0.7 -98.3 121.1 -6.6 12.1 -8.4 41 127 A G S S- 0 0 39 -2,-0.6 2,-0.9 2,-0.1 18,-0.1 -0.744 116.2 -2.6 107.3-153.9 -9.5 9.8 -8.7 42 128 A E - 0 0 138 -2,-0.3 2,-0.5 16,-0.1 -2,-0.1 -0.678 64.7-173.5 -85.9 103.0 -9.9 6.1 -7.8 43 129 A W - 0 0 30 -2,-0.9 -23,-2.6 -25,-0.2 2,-0.4 -0.845 3.0-164.7 -99.6 133.8 -6.6 4.7 -6.5 44 130 A L - 0 0 36 -2,-0.5 -25,-0.1 -25,-0.2 -26,-0.0 -0.918 19.6-120.2-117.0 143.8 -6.2 1.1 -5.8 45 131 A C >> - 0 0 0 -2,-0.4 3,-1.4 1,-0.1 4,-1.3 -0.317 38.1 -98.9 -71.8 163.0 -3.5 -0.6 -3.9 46 132 A P T 34 S+ 0 0 30 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.804 125.4 59.6 -53.0 -29.3 -1.3 -3.3 -5.6 47 133 A R T 34 S+ 0 0 153 1,-0.2 3,-0.4 2,-0.1 -3,-0.0 0.840 110.6 39.5 -68.7 -34.6 -3.5 -5.9 -4.0 48 134 A C T <4 S+ 0 0 49 -3,-1.4 -1,-0.2 1,-0.2 -3,-0.0 0.621 101.0 74.3 -88.9 -15.5 -6.6 -4.6 -5.7 49 135 A T < + 0 0 81 -4,-1.3 -1,-0.2 2,-0.0 -2,-0.1 0.309 67.8 103.6 -87.8 10.8 -4.8 -3.9 -9.0 50 136 A C + 0 0 61 -3,-0.4 -1,-0.0 1,-0.2 3,-0.0 -0.825 42.2 176.7 -95.2 106.1 -4.6 -7.5 -10.1 51 137 A P + 0 0 135 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.796 67.6 67.0 -77.8 -29.6 -7.3 -8.1 -12.7 52 138 A A S S- 0 0 78 2,-0.0 2,-0.7 3,-0.0 0, 0.0 -0.822 78.1-147.6 -99.1 103.2 -6.4 -11.7 -13.3 53 139 A L - 0 0 162 -2,-0.9 2,-2.5 1,-0.1 3,-0.2 -0.600 13.4-140.4 -70.8 112.0 -7.1 -13.8 -10.3 54 140 A K + 0 0 163 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 -0.431 41.1 156.1 -78.4 70.7 -4.4 -16.5 -10.3 55 141 A G 0 0 73 -2,-2.5 -1,-0.2 0, 0.0 -2,-0.0 0.704 360.0 360.0 -68.6 -20.6 -6.6 -19.4 -9.3 56 142 A K 0 0 230 -3,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.430 360.0 360.0-128.6 360.0 -4.1 -21.7 -11.0 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 144 B A 0 0 35 0, 0.0 -16,-0.1 0, 0.0 -39,-0.1 0.000 360.0 360.0 360.0 131.8 -7.5 9.2 -4.1 59 145 B R E -A 18 0A 136 -41,-0.8 -41,-2.7 -16,-0.2 2,-0.3 -0.371 360.0-166.4 -83.5 158.0 -7.6 9.5 -0.3 60 146 B T E -A 17 0A 40 -43,-0.3 2,-0.3 -2,-0.1 -43,-0.2 -0.999 5.4-156.6-143.3 141.2 -4.8 9.8 2.2 61 147 B K E -A 16 0A 37 -45,-2.2 -45,-2.7 -2,-0.3 2,-0.4 -0.763 3.4-156.7-106.7 162.6 -4.4 9.5 6.0 62 148 B Q E +A 15 0A 110 -2,-0.3 -48,-0.2 -47,-0.3 -47,-0.2 -0.931 36.6 130.7-139.9 113.9 -1.8 11.0 8.2 63 149 B T - 0 0 45 -50,-2.3 2,-0.4 -49,-0.7 -49,-0.1 0.459 66.8 -12.9-129.3 -96.5 -1.3 9.3 11.5 64 150 B A + 0 0 62 -59,-0.7 -51,-1.9 -50,-0.1 -50,-0.3 -0.687 60.9 177.9-127.3 78.4 2.0 8.1 13.2 65 151 B R > - 0 0 108 -52,-0.8 2,-2.5 -2,-0.4 3,-0.8 -0.541 43.6-103.6 -81.0 151.4 4.9 8.1 10.8 66 152 B X T 3 S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.2 -54,-0.1 -0.254 86.2 112.2 -80.2 54.0 8.3 7.1 12.2 67 153 B S T 3 0 0 105 -2,-2.5 -1,-0.2 1,-0.2 -3,-0.0 0.804 360.0 360.0 -86.8 -36.2 9.8 10.5 12.5 68 154 B T < 0 0 178 -3,-0.8 -1,-0.2 0, 0.0 0, 0.0 -0.930 360.0 360.0-109.9 360.0 9.8 10.3 16.3