==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 23-DEC-04 1YD9 . COMPND 2 MOLECULE: CORE HISTONE MACRO-H2A.1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.CHAKRAVARTHY,G.Y.S.K.SWAMY,C.CARON,P.Y.PERCHE,J.R.PEHRSON, . 750 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 7.6 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 . 8 1.1 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 . 65 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 3 0 1 0 0 1 0 7 0 0 0 0 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 3 8 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 6 A G 0 0 99 0, 0.0 2,-0.2 0, 0.0 628,-0.0 0.000 360.0 360.0 360.0 -33.7 -38.8 -5.1 28.4 2 7 A F - 0 0 18 626,-0.0 2,-0.5 19,-0.0 19,-0.1 -0.503 360.0-118.3-109.4 179.7 -36.9 -2.3 30.2 3 8 A T - 0 0 57 17,-0.2 17,-0.7 -2,-0.2 2,-0.2 -0.975 17.5-131.6-128.8 123.1 -33.9 -0.1 29.4 4 9 A V E -A 19 0A 26 627,-2.5 15,-0.2 -2,-0.5 3,-0.1 -0.511 16.2-170.2 -69.9 131.7 -30.6 0.0 31.4 5 10 A L E + 0 0 81 13,-3.1 2,-0.3 1,-0.4 14,-0.2 0.780 69.7 2.8 -92.9 -33.4 -29.6 3.6 32.0 6 11 A S E -A 18 0A 33 12,-1.1 12,-2.1 2,-0.0 2,-0.4 -0.985 62.2-157.5-155.3 145.9 -26.1 2.9 33.4 7 12 A T E -A 17 0A 41 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.981 6.0-174.4-130.1 138.4 -23.9 -0.1 34.0 8 13 A K E -A 16 0A 35 8,-2.6 8,-3.3 -2,-0.4 2,-0.7 -0.974 11.4-159.0-131.0 115.0 -21.0 -0.7 36.3 9 14 A S E -A 15 0A 67 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.868 15.4-142.3 -97.6 117.8 -19.2 -4.0 36.0 10 15 A L > - 0 0 9 4,-3.1 3,-2.0 -2,-0.7 176,-0.0 -0.386 23.9-109.4 -75.2 158.6 -17.3 -4.9 39.1 11 16 A F T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.776 117.5 57.9 -58.6 -28.7 -13.9 -6.6 38.9 12 17 A L T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.238 125.1 -97.4 -88.4 14.0 -15.4 -9.8 40.3 13 18 A G S < S+ 0 0 37 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.338 76.8 136.4 94.2 -8.8 -17.9 -10.1 37.4 14 19 A Q - 0 0 15 150,-0.1 -4,-3.1 -5,-0.1 2,-0.6 -0.537 44.1-144.2 -76.8 140.8 -21.1 -8.6 39.0 15 20 A K E -Ab 9 164A 15 148,-2.9 150,-2.6 -6,-0.2 2,-0.5 -0.920 10.9-164.2-107.2 116.1 -23.0 -6.2 36.8 16 21 A L E -Ab 8 165A 0 -8,-3.3 -8,-2.6 -2,-0.6 2,-0.4 -0.887 15.2-177.2 -99.9 125.4 -24.7 -3.3 38.7 17 22 A Q E -Ab 7 166A 0 148,-2.9 150,-2.4 -2,-0.5 2,-0.5 -0.982 23.2-145.9-133.6 136.2 -27.4 -1.6 36.6 18 23 A V E +Ab 6 167A 0 -12,-2.1 -13,-3.1 -2,-0.4 -12,-1.1 -0.817 28.2 174.0 -94.8 129.5 -29.6 1.4 37.1 19 24 A V E -Ab 4 168A 0 148,-2.8 150,-2.5 -2,-0.5 2,-0.6 -0.970 28.3-141.7-136.8 150.3 -33.0 1.1 35.5 20 25 A Q + 0 0 99 -17,-0.7 2,-0.3 -2,-0.3 -17,-0.2 -0.895 57.6 94.8-115.5 100.9 -36.2 3.1 35.5 21 26 A A S S- 0 0 39 -2,-0.6 2,-0.9 148,-0.4 -2,-0.1 -0.949 83.2 -57.9-166.1-179.0 -39.3 0.9 35.6 22 27 A D >> - 0 0 63 -2,-0.3 3,-2.5 1,-0.2 4,-0.8 -0.670 43.0-151.0 -76.9 109.5 -41.9 -0.8 37.7 23 28 A I G >4 S+ 0 0 13 -2,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.785 93.8 63.5 -53.5 -26.5 -39.8 -2.9 40.1 24 29 A A G 34 S+ 0 0 3 1,-0.2 62,-0.3 3,-0.1 -1,-0.3 0.732 100.7 52.1 -71.6 -19.6 -42.7 -5.4 40.2 25 30 A S G <4 S+ 0 0 47 -3,-2.5 -1,-0.2 59,-0.1 2,-0.2 0.649 81.1 112.7 -90.5 -16.8 -42.4 -6.1 36.5 26 31 A I << - 0 0 2 -4,-0.8 2,-1.5 -3,-0.5 100,-0.1 -0.394 64.7-140.0 -64.6 125.9 -38.7 -6.9 36.5 27 32 A D + 0 0 44 -2,-0.2 2,-0.2 59,-0.1 -1,-0.1 -0.224 53.5 138.2 -80.2 47.5 -38.0 -10.6 35.8 28 33 A S - 0 0 1 -2,-1.5 59,-0.8 1,-0.1 60,-0.3 -0.587 65.9-116.7 -92.0 156.0 -35.2 -10.8 38.3 29 34 A D S S+ 0 0 23 57,-0.2 59,-1.9 -2,-0.2 2,-0.3 0.872 99.1 18.6 -59.5 -37.1 -34.7 -13.9 40.6 30 35 A A E -cd 88 125A 0 94,-1.1 96,-2.2 57,-0.2 2,-0.4 -0.979 63.0-162.6-136.4 148.6 -35.4 -11.7 43.7 31 36 A V E -cd 89 126A 1 57,-1.9 59,-2.9 -2,-0.3 2,-0.5 -0.987 23.1-128.8-127.9 138.1 -37.0 -8.3 44.3 32 37 A V E -c 90 0A 0 94,-2.5 59,-0.2 -2,-0.4 57,-0.0 -0.787 16.9-163.8 -92.6 129.9 -36.4 -6.4 47.5 33 38 A H E -c 91 0A 0 57,-2.6 59,-1.9 -2,-0.5 2,-0.3 -0.917 12.6-144.7-115.3 103.8 -39.4 -5.1 49.4 34 39 A P E +c 92 0A 37 0, 0.0 12,-0.3 0, 0.0 2,-0.2 -0.517 40.7 145.8 -66.8 128.9 -38.6 -2.5 52.1 35 40 A T - 0 0 16 57,-3.3 59,-0.4 -2,-0.3 2,-0.2 -0.679 40.4-104.1-146.2-163.3 -41.0 -3.0 55.0 36 41 A N > - 0 0 60 4,-0.2 3,-1.9 -2,-0.2 35,-0.2 -0.577 51.4 -73.7-123.0-170.2 -41.2 -2.7 58.8 37 42 A T T 3 S+ 0 0 51 1,-0.3 34,-2.7 -2,-0.2 56,-0.1 0.784 130.3 47.1 -59.0 -25.9 -41.2 -5.1 61.7 38 43 A D T 3 S- 0 0 95 32,-0.2 -1,-0.3 33,-0.0 27,-0.1 0.140 114.9-109.7-103.4 20.7 -44.7 -6.3 60.9 39 44 A F < - 0 0 6 -3,-1.9 -2,-0.1 1,-0.2 26,-0.1 0.854 46.5-169.6 55.1 39.0 -44.2 -6.9 57.2 40 45 A Y - 0 0 126 1,-0.1 -4,-0.2 2,-0.0 3,-0.2 -0.335 11.2-164.6 -57.7 137.1 -46.4 -3.9 56.3 41 46 A I + 0 0 22 1,-0.1 9,-0.2 -6,-0.1 -1,-0.1 0.280 61.9 95.7-111.7 11.4 -47.2 -3.9 52.6 42 47 A G + 0 0 26 4,-0.1 -1,-0.1 5,-0.1 5,-0.1 0.551 56.2 111.8 -80.2 -6.2 -48.5 -0.3 52.1 43 48 A G S > S- 0 0 8 -3,-0.2 4,-3.1 -9,-0.2 5,-0.2 0.000 86.7-101.0 -58.8 172.4 -45.1 1.2 51.0 44 49 A E H > S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.908 127.3 41.0 -64.4 -39.6 -44.7 2.4 47.4 45 50 A V H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 115.8 50.1 -71.7 -46.2 -42.8 -0.8 46.6 46 51 A G H > S+ 0 0 0 -12,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.894 109.9 52.4 -57.6 -40.5 -45.2 -2.9 48.6 47 52 A S H X S+ 0 0 56 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.910 110.1 45.7 -63.4 -45.1 -48.1 -1.3 46.8 48 53 A T H X S+ 0 0 29 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.840 113.1 51.4 -69.3 -31.6 -46.8 -2.0 43.3 49 54 A L H X S+ 0 0 0 -4,-2.2 4,-3.6 2,-0.2 5,-0.3 0.904 111.8 46.0 -70.0 -41.0 -45.9 -5.6 44.3 50 55 A E H X S+ 0 0 91 -4,-2.4 4,-2.1 -9,-0.2 -2,-0.2 0.839 110.7 54.4 -69.5 -31.6 -49.4 -6.1 45.6 51 56 A K H < S+ 0 0 183 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.938 117.9 35.6 -65.1 -44.6 -50.8 -4.5 42.5 52 57 A K H < S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.947 129.5 31.7 -72.7 -51.9 -48.9 -7.0 40.4 53 58 A G H >X S+ 0 0 6 -4,-3.6 4,-1.3 1,-0.2 3,-0.8 0.632 84.8 177.9 -85.2 -17.0 -49.1 -10.1 42.6 54 59 A G H 3X - 0 0 25 -4,-2.1 4,-2.3 -5,-0.3 3,-0.3 -0.062 64.3 -6.5 51.0-145.4 -52.5 -9.5 44.1 55 60 A K H 3> S+ 0 0 149 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.836 135.2 55.1 -48.0 -44.5 -53.9 -12.1 46.5 56 61 A E H <> S+ 0 0 101 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.933 109.1 47.0 -58.9 -48.9 -51.1 -14.6 45.8 57 62 A F H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.960 114.9 46.7 -58.0 -52.2 -48.4 -12.0 46.8 58 63 A V H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.874 109.0 52.8 -59.8 -41.8 -50.3 -11.0 49.9 59 64 A E H X S+ 0 0 87 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.932 108.2 52.5 -59.5 -46.3 -51.0 -14.6 51.1 60 65 A A H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.898 111.7 44.9 -56.4 -44.7 -47.3 -15.4 50.8 61 66 A V H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.906 111.1 53.5 -68.1 -41.7 -46.3 -12.4 52.9 62 67 A L H X S+ 0 0 85 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.911 110.6 47.2 -60.0 -40.1 -49.0 -13.1 55.5 63 68 A E H X S+ 0 0 85 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.920 111.3 50.9 -66.9 -42.1 -47.7 -16.7 55.8 64 69 A L H X S+ 0 0 24 -4,-2.2 4,-3.4 1,-0.2 5,-0.4 0.904 107.8 52.9 -61.5 -41.9 -44.1 -15.4 56.1 65 70 A R H X S+ 0 0 111 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.931 110.0 49.6 -58.7 -45.9 -45.1 -13.0 58.9 66 71 A K H < S+ 0 0 150 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.944 118.2 37.1 -57.6 -53.4 -46.7 -15.9 60.7 67 72 A K H < S+ 0 0 149 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 121.5 43.0 -69.3 -42.3 -43.7 -18.1 60.5 68 73 A N H < S- 0 0 68 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.853 90.3-151.6 -76.7 -35.5 -41.0 -15.5 60.9 69 74 A G < - 0 0 24 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.407 57.9 -8.5 86.6-173.6 -42.4 -13.4 63.7 70 75 A P S S- 0 0 95 0, 0.0 2,-0.7 0, 0.0 -32,-0.2 -0.278 74.0-123.5 -58.9 136.9 -41.4 -9.7 63.9 71 76 A L - 0 0 0 -34,-2.7 3,-0.1 -35,-0.2 -32,-0.1 -0.733 29.1-135.6 -83.6 114.1 -38.7 -8.7 61.5 72 77 A E > - 0 0 116 -2,-0.7 3,-2.4 1,-0.2 21,-0.3 -0.206 37.1 -75.1 -66.3 161.2 -35.9 -7.2 63.5 73 78 A V T 3 S+ 0 0 77 1,-0.3 21,-0.2 19,-0.1 -1,-0.2 -0.358 122.9 11.6 -60.0 134.1 -34.2 -3.9 62.4 74 79 A A T 3 S+ 0 0 4 19,-4.1 -1,-0.3 1,-0.3 38,-0.2 0.382 102.8 134.1 75.6 0.5 -31.8 -4.6 59.5 75 80 A G < - 0 0 1 -3,-2.4 18,-2.4 18,-0.4 2,-0.3 -0.393 39.0-161.1 -80.3 156.9 -33.4 -8.1 59.2 76 81 A A E -E 92 0A 20 16,-0.2 2,-0.3 -3,-0.1 16,-0.2 -0.976 8.3-178.8-136.7 149.7 -34.5 -9.7 56.0 77 82 A A E -E 91 0A 5 14,-2.4 14,-3.1 -2,-0.3 2,-0.4 -0.990 18.7-129.3-148.0 151.5 -36.9 -12.6 55.2 78 83 A V E -E 90 0A 23 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.858 17.9-179.1-113.6 138.4 -38.0 -14.3 52.0 79 84 A S E -E 89 0A 7 10,-2.3 10,-2.7 -2,-0.4 -18,-0.1 -0.933 42.0 -93.8-125.6 150.6 -41.5 -15.2 50.7 80 85 A A E -E 88 0A 37 -2,-0.3 2,-0.9 8,-0.2 8,-0.3 -0.369 33.5-121.5 -63.6 142.6 -42.2 -17.0 47.4 81 86 A G > + 0 0 9 6,-2.7 3,-2.4 -52,-0.1 7,-0.2 -0.042 47.8 168.0 -78.2 36.7 -42.8 -14.7 44.5 82 87 A H T 3 + 0 0 109 -2,-0.9 -22,-0.1 1,-0.3 4,-0.1 -0.249 68.9 13.2 -53.5 130.9 -46.2 -16.1 43.8 83 88 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -27,-0.2 -26,-0.1 0.472 114.3 92.3 81.4 2.8 -48.1 -13.8 41.4 84 89 A L S < S- 0 0 2 -3,-2.4 -1,-0.2 2,-0.3 -59,-0.1 -0.890 80.6-124.3-128.1 156.8 -45.0 -11.9 40.4 85 90 A P S S+ 0 0 28 0, 0.0 2,-0.2 0, 0.0 -60,-0.1 0.835 93.1 87.0 -68.1 -26.8 -42.3 -12.2 37.7 86 91 A A S S- 0 0 3 -62,-0.3 -2,-0.3 1,-0.1 -57,-0.2 -0.479 75.9-143.8 -71.7 140.5 -39.7 -12.3 40.5 87 92 A K S S+ 0 0 133 -59,-0.8 -6,-2.7 -58,-0.2 2,-0.3 0.839 81.9 18.4 -73.6 -33.7 -39.1 -15.8 41.9 88 93 A F E -cE 30 80A 57 -59,-1.9 -57,-1.9 -60,-0.3 2,-0.5 -0.979 63.7-144.0-139.5 151.8 -38.6 -14.5 45.4 89 94 A V E -cE 31 79A 0 -10,-2.7 -10,-2.3 -2,-0.3 2,-0.8 -0.974 13.8-158.0-115.6 121.2 -39.4 -11.4 47.4 90 95 A I E -cE 32 78A 1 -59,-2.9 -57,-2.6 -2,-0.5 2,-0.4 -0.896 10.3-159.3-103.5 108.4 -36.8 -10.4 50.0 91 96 A H E -cE 33 77A 0 -14,-3.1 -14,-2.4 -2,-0.8 2,-0.4 -0.700 11.7-173.7 -86.8 135.8 -38.4 -8.3 52.6 92 97 A C E -cE 34 76A 0 -59,-1.9 -57,-3.3 -2,-0.4 2,-0.7 -0.982 23.7-145.5-135.7 146.7 -36.1 -6.1 54.7 93 98 A N - 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