==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-07 2V0F . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.ALLEN,T.L.RELIGA,S.M.V.FREUND,M.BYCROFT . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 56.3 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 . 9 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 1 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 . 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 2629 A G 0 0 102 0, 0.0 2,-0.3 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 68.8 -4.7 -17.2 1.8 2 2630 A S - 0 0 52 2,-0.0 2,-0.4 28,-0.0 80,-0.0 -0.927 360.0-120.7-153.7 175.6 -3.0 -13.9 1.9 3 2631 A R + 0 0 140 -2,-0.3 27,-0.1 28,-0.0 0, 0.0 -0.739 34.3 177.4-129.7 84.5 0.3 -12.1 1.0 4 2632 A N > - 0 0 54 -2,-0.4 3,-0.6 1,-0.1 -2,-0.0 -0.519 36.5-125.9 -85.9 154.0 1.8 -10.4 4.1 5 2633 A P G > S+ 0 0 10 0, 0.0 3,-1.2 0, 0.0 5,-0.1 0.112 77.7 114.5 -85.3 22.3 5.1 -8.5 4.1 6 2634 A N G 3 S+ 0 0 103 1,-0.3 3,-0.0 3,-0.1 -3,-0.0 0.646 90.8 27.7 -66.8 -13.9 6.4 -10.7 7.0 7 2635 A K G < S+ 0 0 178 -3,-0.6 2,-0.6 2,-0.0 -1,-0.3 0.056 97.0 105.3-134.8 24.4 9.0 -12.1 4.5 8 2636 A L S < S- 0 0 56 -3,-1.2 2,-0.3 2,-0.0 4,-0.0 -0.911 76.3-120.2-113.4 108.5 9.4 -9.2 2.1 9 2637 A D > - 0 0 105 -2,-0.6 3,-2.1 1,-0.2 -3,-0.1 -0.217 20.4-150.8 -47.5 102.1 12.7 -7.2 2.4 10 2638 A I G > S+ 0 0 83 1,-0.3 3,-0.7 -2,-0.3 -1,-0.2 0.457 84.5 82.1 -58.9 -0.8 11.2 -3.8 3.1 11 2639 A N G 3 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.687 72.4 75.3 -79.2 -17.4 14.3 -2.2 1.4 12 2640 A T G < > + 0 0 41 -3,-2.1 5,-1.6 1,-0.2 4,-0.4 0.219 61.8 106.3 -79.4 18.0 12.8 -2.7 -2.0 13 2641 A L T < 5 + 0 0 26 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.012 34.9 120.1 -85.9 32.5 10.4 0.2 -1.4 14 2642 A T T 5S- 0 0 106 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.284 106.5 -76.4 -78.6 13.0 12.5 2.3 -3.8 15 2643 A G T 5S+ 0 0 2 -3,-0.3 24,-1.7 25,-0.0 25,-0.2 0.122 127.1 81.3 114.6 -19.8 9.3 2.7 -5.8 16 2644 A E T 5 + 0 0 139 -4,-0.4 -3,-0.2 22,-0.2 -4,-0.1 0.762 62.3 108.0 -88.5 -30.1 9.4 -0.8 -7.4 17 2645 A E S > -A 18 0A 47 0, 0.0 3,-2.8 0, 0.0 4,-1.3 -0.610 23.4-116.8 -88.7 144.7 3.6 -0.0 -6.7 38 2666 A M G >4 S+ 0 0 0 -21,-2.5 3,-0.6 1,-0.3 -22,-0.2 0.868 115.8 51.8 -43.6 -50.1 5.3 2.1 -4.1 39 2667 A K G 34 S+ 0 0 143 -24,-1.7 -1,-0.3 1,-0.2 -23,-0.1 0.509 121.6 33.2 -70.7 -3.1 6.1 4.9 -6.5 40 2668 A D G X> S+ 0 0 54 -3,-2.8 4,-2.5 -25,-0.2 3,-1.4 0.357 80.2 111.7-130.6 0.4 2.4 4.9 -7.7 41 2669 A L H S+ 0 0 35 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.824 112.4 43.8 -62.8 -30.2 -1.0 7.6 -4.3 43 2671 A R H <> S+ 0 0 145 -3,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.951 116.4 44.2 -77.9 -53.0 -2.3 7.3 -7.8 44 2672 A W H X S+ 0 0 34 -4,-2.5 4,-1.5 2,-0.2 -3,-0.2 0.900 115.6 49.6 -58.4 -43.0 -3.7 3.8 -7.4 45 2673 A L H >< S+ 0 0 5 -4,-3.2 3,-1.0 -5,-0.3 6,-0.3 0.972 108.4 50.5 -62.1 -54.1 -5.1 4.6 -4.1 46 2674 A E H 3< S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 114.0 48.6 -52.5 -29.9 -6.8 7.8 -5.3 47 2675 A E H 3< S+ 0 0 123 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.743 113.4 48.0 -80.9 -26.1 -8.2 5.5 -8.0 48 2676 A N X< + 0 0 44 -4,-1.5 3,-1.5 -3,-1.0 -1,-0.2 -0.686 59.1 162.8-118.4 77.9 -9.3 2.8 -5.5 49 2677 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.737 78.8 58.3 -65.0 -22.9 -11.2 4.6 -2.7 50 2678 A E T 3 S+ 0 0 88 -3,-0.1 -26,-2.6 -5,-0.1 -25,-0.5 0.518 101.5 72.6 -84.0 -6.5 -12.7 1.3 -1.6 51 2679 A F E < -C 23 0B 25 -3,-1.5 2,-0.3 -28,-0.3 -28,-0.2 -0.753 55.7-179.1-112.2 159.9 -9.2 -0.1 -1.0 52 2680 A A E -C 22 0B 1 -30,-1.6 -30,-2.2 -2,-0.3 2,-0.3 -0.838 32.7 -91.9-142.2 175.6 -6.5 0.5 1.5 53 2681 A V E -C 21 0B 2 21,-2.0 -32,-0.2 -32,-0.3 5,-0.1 -0.750 47.5 -93.3-100.4 145.4 -3.0 -0.8 2.2 54 2682 A A >> - 0 0 1 -34,-2.0 4,-0.7 -2,-0.3 3,-0.5 -0.045 37.9-109.5 -50.6 153.5 -2.1 -3.8 4.4 55 2683 A P H >> S+ 0 0 16 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.921 120.4 45.1 -52.0 -54.2 -1.3 -3.2 8.1 56 2684 A D H 3> S+ 0 0 77 1,-0.3 4,-1.8 2,-0.2 -2,-0.1 0.718 113.1 54.5 -66.8 -15.7 2.4 -3.9 7.9 57 2685 A W H <> S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 5,-0.4 0.585 93.1 70.1 -92.4 -9.5 2.3 -1.8 4.8 58 2686 A T H < S+ 0 0 97 -4,-1.5 3,-0.8 -5,-0.4 -1,-0.2 0.945 111.8 37.2 -51.5 -50.6 4.3 5.4 5.7 63 2691 A Q H 3< S+ 0 0 152 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.631 93.3 96.1 -74.4 -15.6 8.1 5.4 5.4 64 2692 A S H 3< S- 0 0 12 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.794 75.9-151.8 -44.5 -35.5 7.7 4.8 1.7 65 2693 A G S << S+ 0 0 68 -3,-0.8 -1,-0.2 -4,-0.6 -3,-0.1 0.245 80.6 84.2 77.5 -16.4 8.1 8.5 1.1 66 2694 A F S S+ 0 0 64 -5,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.749 79.9 67.1 -87.9 -26.4 6.0 8.1 -2.0 67 2695 A V S S- 0 0 9 -6,-0.6 -2,-0.3 -5,-0.1 2,-0.2 -0.805 88.4-118.3 -99.4 136.1 2.7 8.2 -0.2 68 2696 A P > - 0 0 54 0, 0.0 3,-3.2 0, 0.0 4,-0.4 -0.456 17.4-125.2 -72.7 139.3 1.5 11.5 1.5 69 2697 A E G > S+ 0 0 154 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.815 112.1 64.9 -51.7 -32.4 1.0 11.5 5.3 70 2698 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.650 101.1 51.6 -66.6 -13.2 -2.5 12.8 4.6 71 2699 A M G X S+ 0 0 23 -3,-3.2 3,-2.1 1,-0.2 -1,-0.3 0.472 79.4 94.0-100.4 -5.4 -3.1 9.4 2.9 72 2700 A F G X + 0 0 47 -3,-1.5 3,-1.2 -4,-0.4 -1,-0.2 0.687 69.9 76.9 -59.7 -16.7 -1.9 7.4 5.8 73 2701 A D G 3 S+ 0 0 146 -3,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.790 96.3 45.0 -64.5 -27.8 -5.5 7.2 6.9 74 2702 A R G < S+ 0 0 68 -3,-2.1 -21,-2.0 1,-0.2 -1,-0.3 0.389 89.4 87.8 -95.4 1.0 -6.1 4.6 4.2 75 2703 A L S < S- 0 0 3 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.437 96.5-124.3 -78.7 0.9 -2.9 2.7 5.2 76 2704 A L - 0 0 38 -3,-0.5 -1,-0.2 -4,-0.1 4,-0.1 0.105 2.8-118.8 74.6 166.2 -5.0 0.8 7.7 77 2705 A T - 0 0 141 2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.611 68.7 -69.0-114.0 -24.0 -4.3 0.5 11.5 78 2706 A G S S+ 0 0 31 1,-0.5 -22,-0.2 -20,-0.0 2,-0.1 -0.153 101.3 82.5 167.9 -63.2 -3.8 -3.2 11.8 79 2707 A P + 0 0 112 0, 0.0 -1,-0.5 0, 0.0 -2,-0.3 -0.370 47.2 169.0 -73.5 150.9 -6.9 -5.5 11.4 80 2708 A V - 0 0 45 -3,-0.1 2,-0.6 -2,-0.1 -56,-0.1 -0.974 34.4-111.6-155.5 160.2 -8.2 -6.6 8.0 81 2709 A V + 0 0 79 -58,-0.3 2,-0.3 -2,-0.3 -58,-0.1 -0.884 48.6 140.8-105.1 115.9 -10.7 -9.0 6.5 82 2710 A R + 0 0 87 -2,-0.6 -55,-0.1 -54,-0.1 3,-0.1 -0.805 11.0 134.0-156.3 108.1 -9.3 -12.0 4.5 83 2711 A G + 0 0 40 -2,-0.3 2,-0.7 1,-0.1 -56,-0.0 0.363 9.9 138.0-118.0-110.3 -10.6 -15.5 4.6 84 2712 A E S S+ 0 0 207 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.195 89.5 38.8 85.6 -42.5 -11.4 -17.9 1.8 85 2713 A G S S+ 0 0 67 -2,-0.7 -1,-0.0 -3,-0.1 -3,-0.0 -0.647 93.6 73.1-142.9 83.5 -9.9 -20.8 3.7 86 2714 A A 0 0 95 -2,-0.2 -3,-0.0 -85,-0.0 -1,-0.0 0.288 360.0 360.0-149.5 -68.4 -10.6 -20.9 7.5 87 2715 A S 0 0 196 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.911 360.0 360.0 -82.1 360.0 -14.1 -21.8 8.5