==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-06 2CKC . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.AB,R.N.DE JONG,T.DIERCKS,J.XIAOYUN,M.DANIELS,R.KAPTEIN, . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 58.3 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 . 10 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 7 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 1 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 . 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 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 2563 A L 0 0 110 0, 0.0 45,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.1 7.9 2.6 1.1 2 2564 A D > - 0 0 109 1,-0.1 3,-1.1 4,-0.1 24,-0.3 -0.471 360.0-126.2 -74.1 149.5 7.2 -0.3 3.5 3 2565 A P T 3 S+ 0 0 79 0, 0.0 24,-2.5 0, 0.0 25,-0.3 0.711 118.3 53.8 -65.7 -16.0 4.6 -2.8 2.5 4 2566 A D T 3 S+ 0 0 94 22,-0.2 2,-0.0 21,-0.2 -2,-0.0 0.540 81.2 120.0 -92.9 -10.4 3.2 -1.9 5.9 5 2567 A T < - 0 0 39 -3,-1.1 21,-1.5 20,-0.1 2,-0.3 -0.347 67.9-123.6 -59.0 128.2 3.2 1.9 5.0 6 2568 A R B -A 25 0A 87 19,-0.2 19,-0.2 20,-0.1 14,-0.1 -0.581 17.8-148.2 -78.6 139.8 -0.3 3.2 5.2 7 2569 A I - 0 0 23 17,-2.8 2,-0.6 -2,-0.3 11,-0.1 -0.932 11.7-136.1-115.2 106.9 -1.7 4.8 2.1 8 2570 A P + 0 0 33 0, 0.0 34,-1.8 0, 0.0 35,-1.5 -0.508 41.5 156.5 -67.6 109.2 -4.2 7.7 2.8 9 2571 A V E -BC 18 41B 0 9,-2.0 9,-3.1 -2,-0.6 2,-0.3 -0.815 27.6-152.6-130.4 167.4 -7.0 7.2 0.3 10 2572 A I E -BC 17 40B 31 30,-3.1 30,-2.8 -2,-0.3 2,-0.7 -0.998 14.8-138.4-144.5 139.5 -10.7 8.1 -0.0 11 2573 A N E >> -BC 16 39B 0 5,-3.1 4,-2.0 -2,-0.3 5,-0.7 -0.918 18.3-162.6 -96.5 115.7 -13.7 6.6 -1.8 12 2574 A L T 45S+ 0 0 94 26,-1.4 -1,-0.2 -2,-0.7 27,-0.1 0.855 83.3 52.4 -74.6 -33.2 -15.5 9.5 -3.3 13 2575 A E T 45S+ 0 0 128 25,-0.6 -1,-0.2 1,-0.2 26,-0.1 0.952 121.3 29.2 -67.5 -51.2 -18.7 7.8 -3.9 14 2576 A D T 45S- 0 0 130 2,-0.1 -2,-0.2 24,-0.1 -1,-0.2 0.753 102.1-131.3 -80.1 -25.5 -19.2 6.4 -0.3 15 2577 A G T <5 + 0 0 49 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.677 52.7 151.6 82.5 18.5 -17.3 9.3 1.1 16 2578 A T E < -B 11 0B 60 -5,-0.7 -5,-3.1 2,-0.0 2,-0.5 -0.673 25.5-166.4 -86.3 134.3 -15.2 7.0 3.2 17 2579 A R E -B 10 0B 144 -2,-0.4 2,-0.6 -7,-0.2 -7,-0.2 -0.985 8.7-169.8-127.1 131.8 -11.8 8.3 4.0 18 2580 A L E +B 9 0B 32 -9,-3.1 -9,-2.0 -2,-0.5 2,-0.3 -0.926 21.6 151.8-127.9 101.3 -9.0 6.3 5.3 19 2581 A V > + 0 0 55 -2,-0.6 3,-1.8 -11,-0.2 4,-0.2 -0.843 52.6 2.3-125.3 161.5 -6.0 8.2 6.5 20 2582 A G T 3 S- 0 0 44 -2,-0.3 3,-0.5 1,-0.3 -2,-0.0 -0.417 134.1 -8.9 69.5-123.8 -3.3 7.6 9.1 21 2583 A E T 3 S+ 0 0 152 -2,-0.2 -1,-0.3 1,-0.2 -14,-0.1 0.633 135.8 59.6 -84.1 -17.2 -3.8 4.3 10.7 22 2584 A D S < S+ 0 0 117 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.569 85.3 102.4 -85.6 -9.8 -7.2 3.7 9.2 23 2585 A A S S- 0 0 3 -3,-0.5 -4,-0.1 -4,-0.2 -13,-0.0 -0.436 84.0-101.3 -71.6 145.2 -5.5 3.9 5.8 24 2586 A P - 0 0 18 0, 0.0 -17,-2.8 0, 0.0 2,-0.1 -0.237 39.8 -99.4 -65.7 157.9 -4.9 0.5 4.0 25 2587 A K B > -A 6 0A 75 -19,-0.2 4,-1.7 1,-0.1 -19,-0.2 -0.475 27.2-117.1 -78.1 151.4 -1.5 -1.0 4.0 26 2588 A N H > S+ 0 0 41 -21,-1.5 4,-0.6 -24,-0.3 -22,-0.2 0.800 116.7 53.4 -60.5 -30.4 0.8 -0.6 0.9 27 2589 A K H 4 S+ 0 0 108 -24,-2.5 3,-0.4 1,-0.2 4,-0.3 0.934 115.5 38.1 -69.9 -41.7 0.7 -4.4 0.4 28 2590 A D H >> S+ 0 0 59 -25,-0.3 4,-3.0 1,-0.2 3,-0.5 0.628 95.3 91.6 -83.2 -14.7 -3.2 -4.5 0.4 29 2591 A L H 3X S+ 0 0 26 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.892 84.7 47.7 -47.5 -52.2 -3.3 -1.2 -1.5 30 2592 A V H 3X S+ 0 0 84 -4,-0.6 4,-1.1 -3,-0.4 -1,-0.3 0.835 114.5 46.8 -64.0 -34.2 -3.4 -2.8 -4.9 31 2593 A E H <> S+ 0 0 126 -3,-0.5 4,-1.3 -4,-0.3 3,-0.4 0.917 110.4 51.1 -73.7 -43.3 -6.1 -5.2 -3.8 32 2594 A W H X S+ 0 0 51 -4,-3.0 4,-1.4 1,-0.2 3,-0.2 0.880 106.8 57.7 -60.6 -37.6 -8.2 -2.5 -2.2 33 2595 A L H < S+ 0 0 34 -4,-2.3 -1,-0.2 -5,-0.3 6,-0.2 0.832 103.4 51.1 -63.4 -36.2 -7.9 -0.5 -5.4 34 2596 A K H < S+ 0 0 177 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.798 110.5 49.2 -74.3 -26.7 -9.4 -3.3 -7.4 35 2597 A L H < S+ 0 0 131 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.722 118.1 42.6 -80.4 -22.5 -12.3 -3.4 -5.0 36 2598 A H >< + 0 0 50 -4,-1.4 3,-1.2 -5,-0.2 -1,-0.2 -0.740 54.7 160.2-127.8 83.2 -12.7 0.4 -5.3 37 2599 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.544 81.4 61.7 -74.6 -6.0 -12.4 1.7 -8.9 38 2600 A T T 3 S+ 0 0 56 -3,-0.1 -26,-1.4 2,-0.1 -25,-0.6 0.142 85.5 109.6-102.6 15.3 -14.2 4.8 -7.6 39 2601 A Y E < -C 11 0B 58 -3,-1.2 2,-0.3 -28,-0.2 -28,-0.3 -0.389 48.9-161.3 -89.8 169.4 -11.5 5.6 -5.1 40 2602 A T E -C 10 0B 62 -30,-2.8 -30,-3.1 -2,-0.1 2,-0.4 -0.981 28.1-109.4-145.4 144.1 -9.0 8.5 -5.1 41 2603 A V E -C 9 0B 50 -2,-0.3 -32,-0.3 -32,-0.2 -30,-0.0 -0.672 24.2-157.3 -75.0 131.0 -5.7 8.9 -3.3 42 2604 A D S S+ 0 0 55 -34,-1.8 -33,-0.2 -2,-0.4 -1,-0.2 0.925 85.0 24.1 -78.4 -45.7 -6.2 11.5 -0.6 43 2605 A M - 0 0 105 -35,-1.5 -1,-0.3 1,-0.1 0, 0.0 -0.925 66.4-176.3-122.8 103.4 -2.6 12.5 -0.3 44 2606 A P + 0 0 99 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.511 67.3 75.0 -77.9 -5.6 -0.6 11.6 -3.5 45 2607 A S + 0 0 67 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.942 53.1 170.9-113.7 117.5 2.7 12.7 -1.9 46 2608 A Y - 0 0 131 -2,-0.6 -1,-0.2 1,-0.2 -39,-0.0 0.883 65.2 -31.9 -85.8 -87.1 4.3 10.4 0.6 47 2609 A V - 0 0 90 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.930 55.4-134.3-142.6 108.9 7.8 11.4 1.5 48 2610 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.547 47.5 162.6 -62.0 113.6 10.1 13.2 -1.0 49 2611 A K >> - 0 0 92 -2,-0.5 3,-2.1 0, 0.0 4,-0.7 -0.840 35.8 -19.4-135.4 169.6 13.4 11.4 -0.6 50 2612 A N T 34 S- 0 0 147 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.011 120.9 -26.3 42.2 -98.5 16.8 10.5 -2.0 51 2613 A A T >4 S+ 0 0 51 2,-0.1 3,-1.3 1,-0.1 -1,-0.3 0.239 111.4 99.0-130.4 12.1 16.8 11.2 -5.7 52 2614 A D T <4 S+ 0 0 45 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.668 78.1 63.4 -75.7 -15.2 13.1 10.7 -6.3 53 2615 A V T 3< S+ 0 0 92 -4,-0.7 2,-0.5 3,-0.0 -1,-0.3 0.528 85.4 85.3 -86.2 -10.1 12.8 14.5 -6.2 54 2616 A L S < S- 0 0 110 -3,-1.3 3,-0.2 3,-0.1 -3,-0.0 -0.868 104.6 -25.6 -96.2 127.3 15.0 14.9 -9.3 55 2617 A F - 0 0 178 -2,-0.5 3,-0.0 1,-0.2 0, 0.0 -0.082 68.6-110.0 63.1-171.2 13.0 14.7 -12.5 56 2618 A S S S+ 0 0 104 -3,-0.0 2,-1.4 2,-0.0 -1,-0.2 0.051 70.8 129.0-141.6 25.0 9.8 12.7 -12.7 57 2619 A S - 0 0 104 -3,-0.2 2,-1.6 1,-0.1 3,-0.4 -0.683 39.0-168.9 -88.7 91.1 11.0 9.9 -14.8 58 2620 A F + 0 0 128 -2,-1.4 -1,-0.1 1,-0.2 -3,-0.0 -0.670 33.3 141.4 -86.3 83.9 9.9 6.9 -12.8 59 2621 A Q 0 0 150 -2,-1.6 -1,-0.2 0, 0.0 -2,-0.0 0.837 360.0 360.0 -84.5 -44.8 11.7 4.1 -14.6 60 2622 A K 0 0 222 -3,-0.4 -2,-0.1 0, 0.0 0, 0.0 0.610 360.0 360.0-121.1 360.0 12.4 2.5 -11.3