==== 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 2V0E . 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 . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 54.5 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 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 2560 A S 0 0 120 0, 0.0 51,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.7 11.8 7.1 -9.3 2 2561 A G + 0 0 36 1,-0.2 2,-1.3 49,-0.1 48,-0.1 0.216 360.0 41.7-134.5-101.6 14.0 4.1 -10.2 3 2562 A Q S S- 0 0 164 49,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.414 75.7-175.4 -62.1 92.7 16.1 1.9 -8.0 4 2563 A L - 0 0 62 -2,-1.3 -1,-0.0 -3,-0.1 0, 0.0 -0.469 18.0-128.1 -89.6 163.5 13.8 1.6 -5.0 5 2564 A D > - 0 0 103 -2,-0.1 3,-1.8 1,-0.1 24,-0.3 -0.883 14.8-126.9-114.3 144.9 14.5 -0.1 -1.7 6 2565 A P T 3 S+ 0 0 72 0, 0.0 24,-0.8 0, 0.0 25,-0.3 0.729 110.8 63.4 -58.8 -21.8 12.4 -2.7 0.1 7 2566 A D T 3 S+ 0 0 116 21,-0.1 -3,-0.0 22,-0.1 0, 0.0 0.752 80.0 107.0 -74.9 -24.2 12.5 -0.5 3.1 8 2567 A T S < S- 0 0 48 -3,-1.8 21,-1.8 20,-0.1 2,-0.5 -0.174 70.5-128.4 -54.4 146.9 10.6 2.2 1.2 9 2568 A R B -A 28 0A 125 19,-0.3 19,-0.2 20,-0.1 14,-0.1 -0.887 17.5-162.4-106.8 129.2 6.9 2.7 2.3 10 2569 A I - 0 0 1 17,-2.2 36,-0.1 -2,-0.5 35,-0.0 -0.937 20.5-126.7-113.2 118.3 4.1 2.6 -0.2 11 2570 A P - 0 0 32 0, 0.0 34,-2.2 0, 0.0 2,-0.4 -0.291 24.2-153.7 -61.3 143.0 0.7 4.1 0.8 12 2571 A V E -BC 21 44B 0 9,-1.7 9,-1.8 32,-0.2 2,-0.4 -0.928 4.5-155.1-122.4 145.8 -2.3 1.8 0.3 13 2572 A I E -BC 20 43B 20 30,-2.3 30,-3.2 -2,-0.4 2,-0.9 -0.975 13.7-137.5-123.8 128.7 -6.0 2.7 -0.3 14 2573 A N E >>> -BC 19 42B 14 5,-1.2 5,-1.6 -2,-0.4 3,-1.3 -0.720 10.0-163.8 -84.5 109.3 -9.0 0.5 0.5 15 2574 A L T 345S+ 0 0 117 26,-3.0 3,-0.3 -2,-0.9 -1,-0.2 0.814 83.5 75.5 -60.9 -30.3 -11.4 0.8 -2.4 16 2575 A E T 345S- 0 0 151 25,-0.4 -1,-0.3 1,-0.2 26,-0.1 0.860 125.8 -1.0 -49.7 -39.9 -14.1 -0.6 -0.2 17 2576 A D T <45S- 0 0 106 -3,-1.3 -1,-0.2 24,-0.1 -2,-0.2 0.072 101.4-103.4-140.9 25.0 -14.3 2.8 1.6 18 2577 A G T <5 + 0 0 45 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.1 0.727 63.7 173.3 58.6 19.2 -11.7 4.9 -0.1 19 2578 A T E < -B 14 0B 41 -5,-1.6 -5,-1.2 -6,-0.1 2,-0.4 -0.199 17.6-151.3 -58.7 151.0 -9.6 4.3 3.0 20 2579 A R E -B 13 0B 164 -7,-0.3 2,-0.4 -3,-0.1 -7,-0.2 -0.960 10.5-167.4-128.4 145.8 -6.0 5.5 2.9 21 2580 A L E +B 12 0B 34 -9,-1.8 -9,-1.7 -2,-0.4 2,-0.3 -0.942 17.7 157.2-138.7 115.3 -2.9 4.3 4.7 22 2581 A V > + 0 0 61 -2,-0.4 3,-2.1 -11,-0.2 2,-0.2 -0.862 51.8 2.0-131.3 165.2 0.4 6.2 4.9 23 2582 A G G > S+ 0 0 47 1,-0.3 3,-1.4 -2,-0.3 -13,-0.1 -0.414 136.5 2.7 63.4-124.6 3.4 6.2 7.2 24 2583 A E G 3 S+ 0 0 189 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.0 0.688 134.4 58.9 -67.7 -17.9 3.1 3.6 9.9 25 2584 A D G < S+ 0 0 72 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.548 96.0 75.9 -87.6 -8.3 -0.1 2.5 8.3 26 2585 A A S < S- 0 0 3 -3,-1.4 -4,-0.1 -15,-0.1 6,-0.1 -0.902 76.8-135.4-109.4 131.1 1.6 1.7 5.0 27 2586 A P - 0 0 19 0, 0.0 -17,-2.2 0, 0.0 2,-0.3 -0.196 29.8 -93.7 -74.7 170.2 3.8 -1.4 4.4 28 2587 A K B >> -A 9 0A 66 -19,-0.2 4,-3.2 1,-0.1 3,-1.4 -0.681 46.0 -94.3 -89.8 141.0 7.2 -1.5 2.7 29 2588 A N H 3> S+ 0 0 25 -21,-1.8 4,-1.5 -2,-0.3 -22,-0.1 0.632 129.0 43.1 -20.5 -37.0 7.4 -2.3 -1.1 30 2589 A K H 3> S+ 0 0 118 -24,-0.8 4,-2.0 -22,-0.2 -1,-0.3 0.928 119.6 39.6 -83.2 -45.3 8.0 -5.9 -0.2 31 2590 A D H <> S+ 0 0 51 -3,-1.4 4,-3.2 -25,-0.3 -2,-0.2 0.793 114.7 57.8 -71.7 -25.4 5.3 -6.2 2.5 32 2591 A L H X S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 5,-0.2 0.911 103.6 50.3 -70.9 -42.5 3.2 -4.0 0.3 33 2592 A V H X S+ 0 0 69 -4,-1.5 4,-2.1 -5,-0.4 -2,-0.2 0.968 119.9 36.3 -59.3 -51.5 3.4 -6.5 -2.6 34 2593 A E H X S+ 0 0 114 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 118.7 50.3 -64.6 -48.7 2.4 -9.3 -0.3 35 2594 A W H X S+ 0 0 58 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.892 108.9 53.6 -55.2 -43.3 -0.0 -7.2 1.7 36 2595 A L H >< S+ 0 0 27 -4,-3.3 3,-0.6 1,-0.2 6,-0.3 0.949 110.4 44.8 -58.8 -51.5 -1.6 -6.0 -1.5 37 2596 A K H 3< S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 109.3 59.1 -60.5 -36.5 -2.3 -9.5 -2.7 38 2597 A L H 3< S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 113.9 36.2 -61.9 -34.7 -3.5 -10.3 0.8 39 2598 A H X< - 0 0 54 -4,-1.7 3,-1.6 -3,-0.6 -1,-0.3 -0.837 63.5-177.1-126.8 95.6 -6.2 -7.6 0.5 40 2599 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.840 81.9 66.3 -56.9 -37.9 -7.8 -7.3 -3.0 41 2600 A T T 3 S+ 0 0 38 -27,-0.1 -26,-3.0 -26,-0.1 2,-0.4 0.735 89.7 82.9 -58.8 -21.7 -10.0 -4.3 -1.9 42 2601 A Y E < -C 14 0B 41 -3,-1.6 2,-0.4 -28,-0.3 -28,-0.3 -0.724 63.6-168.1 -89.8 133.7 -6.8 -2.3 -1.4 43 2602 A T E -C 13 0B 56 -30,-3.2 -30,-2.3 -2,-0.4 2,-0.1 -0.909 35.8 -90.3-119.9 146.1 -5.2 -0.7 -4.4 44 2603 A V E -C 12 0B 53 -2,-0.4 2,-0.7 -32,-0.2 -32,-0.2 -0.318 39.9-160.8 -56.2 123.3 -1.8 0.9 -4.7 45 2604 A D + 0 0 54 -34,-2.2 -1,-0.1 -24,-0.1 -24,-0.1 -0.879 31.3 134.4-113.7 101.1 -2.0 4.6 -3.7 46 2605 A M - 0 0 64 -2,-0.7 -36,-0.0 2,-0.1 -34,-0.0 -0.990 60.5-119.1-145.1 151.9 0.9 6.7 -4.9 47 2606 A P S S- 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.913 102.6 -24.7 -54.5 -47.2 1.5 10.0 -6.6 48 2607 A S S S- 0 0 104 -3,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.555 77.2-163.7-131.4 -60.8 3.2 8.4 -9.6 49 2608 A Y - 0 0 85 1,-0.1 -3,-0.1 -4,-0.1 -39,-0.0 0.763 8.2-145.7 67.7 118.7 4.7 5.0 -8.8 50 2609 A V - 0 0 53 -48,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.967 11.5-161.9-120.8 121.3 7.2 3.5 -11.2 51 2610 A P - 0 0 78 0, 0.0 2,-2.6 0, 0.0 -49,-0.1 0.176 41.9-121.5 -84.4 18.7 7.4 -0.3 -11.8 52 2611 A K S S+ 0 0 136 -51,-0.3 2,-0.4 -50,-0.0 -49,-0.1 -0.172 93.1 35.7 72.0 -48.1 10.9 0.1 -13.3 53 2612 A N S S- 0 0 113 -2,-2.6 2,-0.2 2,-0.0 0, 0.0 -0.998 83.7-124.0-140.5 134.7 9.7 -1.5 -16.5 54 2613 A A 0 0 98 -2,-0.4 -4,-0.0 -4,-0.0 -2,-0.0 -0.541 360.0 360.0 -77.9 139.4 6.3 -1.3 -18.3 55 2614 A D 0 0 214 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.890 360.0 360.0-105.0 360.0 4.5 -4.5 -19.0