==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 05-JUL-03 1UHM . COMPND 2 MOLECULE: HISTONE H1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.ONO,O.KUSANO,S.SHIMOTAKAHARA,M.SHIMIZU,T.YAMAZAKI, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 67.9 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 . 6 7.7 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 . 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.1 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 0 0 1 0 0 1 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 41 A E 0 0 224 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.4 -13.0 11.9 10.0 2 42 A A + 0 0 89 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.438 360.0 145.1 -65.6 130.6 -14.7 11.0 6.7 3 43 A S - 0 0 109 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.062 65.7 -89.9-161.0 40.6 -12.6 12.0 3.7 4 44 A S - 0 0 115 1,-0.0 2,-0.1 2,-0.0 -2,-0.0 0.864 45.4-117.9 52.1 105.6 -13.0 9.5 0.9 5 45 A K - 0 0 137 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.410 32.9-163.3 -72.3 149.7 -10.4 6.7 1.2 6 46 A S > - 0 0 49 1,-0.1 4,-1.8 -2,-0.1 3,-0.2 -0.903 33.5-111.0-131.8 162.5 -7.9 6.3 -1.7 7 47 A Y H > S+ 0 0 80 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.919 117.9 60.7 -59.4 -39.1 -5.6 3.6 -2.9 8 48 A R H >> S+ 0 0 101 1,-0.2 4,-3.5 2,-0.2 3,-0.7 0.946 102.5 52.3 -52.7 -46.3 -2.6 5.8 -1.8 9 49 A E H 3>>S+ 0 0 71 1,-0.3 4,-3.6 2,-0.2 5,-1.0 0.945 100.8 59.6 -56.9 -46.2 -4.0 5.5 1.7 10 50 A L H 3X5S+ 0 0 9 -4,-1.8 4,-0.7 3,-0.2 -1,-0.3 0.881 114.5 39.0 -52.3 -32.1 -4.2 1.7 1.4 11 51 A I H -A 72 0A 45 47,-0.3 4,-1.9 -2,-0.2 5,-0.2 -0.769 37.5 -88.7-125.1 172.6 5.8 -6.2 -0.2 26 66 A R H > S+ 0 0 109 45,-1.1 4,-2.7 -2,-0.2 3,-0.3 0.900 129.8 43.5 -44.8 -48.6 2.9 -5.8 -2.6 27 67 A P H > S+ 0 0 82 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.914 105.9 60.5 -67.5 -42.4 1.1 -8.7 -0.9 28 68 A A H > S+ 0 0 21 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.843 113.4 40.3 -55.3 -28.1 2.0 -7.5 2.6 29 69 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 -3,-0.3 5,-0.3 0.928 114.2 48.4 -86.7 -51.2 -0.0 -4.4 1.7 30 70 A K H X S+ 0 0 15 -4,-2.7 4,-3.1 -5,-0.2 5,-0.4 0.944 109.4 57.0 -54.6 -42.0 -2.9 -6.0 -0.2 31 71 A K H X>S+ 0 0 66 -4,-3.5 4,-4.4 1,-0.2 5,-0.8 0.956 107.9 46.4 -52.4 -49.7 -3.2 -8.3 2.8 32 72 A F H <>S+ 0 0 8 -4,-1.0 5,-1.5 -5,-0.3 -1,-0.2 0.941 113.4 48.8 -59.8 -45.3 -3.6 -5.3 5.0 33 73 A I H <5S+ 0 0 0 -4,-2.9 8,-1.2 3,-0.2 9,-0.4 0.850 122.7 33.7 -65.2 -32.2 -6.2 -3.8 2.6 34 74 A K H <5S+ 0 0 79 -4,-3.1 8,-0.3 7,-0.5 -2,-0.2 0.867 137.6 17.8 -91.7 -41.5 -8.1 -7.2 2.4 35 75 A E T <5S+ 0 0 121 -4,-4.4 -3,-0.2 -5,-0.4 -2,-0.1 0.891 133.4 38.1 -95.9 -65.2 -7.6 -8.5 6.0 36 76 A N T > - 0 0 73 0, 0.0 3,-3.1 0, 0.0 4,-0.8 0.004 61.9 -76.2 -68.5 176.8 -12.2 -4.9 4.2 39 79 A I T 34 S+ 0 0 115 1,-0.3 -5,-0.1 2,-0.3 -4,-0.1 0.710 112.8 95.1 -50.7 -15.8 -12.6 -7.1 1.0 40 80 A V T 34 S+ 0 0 52 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.899 100.9 32.0 -45.4 -29.9 -11.6 -3.9 -0.8 41 81 A G T <4 S+ 0 0 5 -3,-3.1 2,-1.2 -8,-1.2 -7,-0.5 0.812 113.7 61.7 -92.9 -35.9 -8.3 -5.7 -0.4 42 82 A S S < S+ 0 0 51 -4,-0.8 -1,-0.2 -9,-0.4 -2,-0.2 -0.147 95.9 79.8 -82.4 45.5 -10.0 -9.2 -0.6 43 83 A A S S- 0 0 59 -2,-1.2 -3,-0.1 -3,-0.3 -2,-0.1 0.092 78.2-122.4-119.8-127.0 -11.2 -8.4 -4.2 44 84 A S S > S+ 0 0 93 -4,-0.1 3,-1.9 -2,-0.0 4,-0.4 0.211 91.8 43.0-150.7 -78.5 -9.4 -8.5 -7.6 45 85 A N T >> S+ 0 0 99 1,-0.3 3,-2.9 2,-0.2 4,-1.1 0.869 102.6 72.3 -52.4 -34.6 -9.2 -5.4 -9.9 46 86 A F H >> S+ 0 0 12 1,-0.3 4,-2.6 2,-0.2 3,-0.9 0.909 82.1 71.4 -48.5 -38.8 -8.4 -3.3 -6.8 47 87 A D H <> S+ 0 0 59 -3,-1.9 4,-1.5 1,-0.3 -1,-0.3 0.868 97.9 49.9 -46.8 -32.9 -5.0 -5.0 -6.8 48 88 A L H <> S+ 0 0 94 -3,-2.9 4,-2.0 -4,-0.4 -1,-0.3 0.851 108.3 51.8 -75.9 -32.9 -4.4 -2.9 -9.9 49 89 A Y H S+ 0 0 0 -4,-3.8 5,-3.4 -5,-0.2 -2,-0.2 0.960 124.1 43.4 -69.5 -48.1 3.1 7.4 -4.1 58 98 A V H ><5S+ 0 0 29 -4,-4.5 3,-1.9 -5,-0.4 -3,-0.2 0.932 112.9 52.0 -63.9 -43.4 6.6 5.9 -4.7 59 99 A E H 3<5S+ 0 0 163 -4,-3.6 -1,-0.2 -5,-0.5 -2,-0.2 0.884 106.8 54.2 -61.9 -34.6 7.0 7.9 -8.0 60 100 A A T 3<5S- 0 0 69 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.333 126.4-103.2 -81.7 11.8 6.1 11.1 -6.1 61 101 A G T < 5S+ 0 0 16 -3,-1.9 17,-0.7 2,-0.2 -3,-0.2 0.761 93.4 117.0 74.8 21.4 8.9 10.3 -3.6 62 102 A D S + 0 0 136 4,-0.1 3,-2.0 5,-0.0 0, 0.0 0.358 41.7 131.2-137.0 -82.5 12.1 -4.3 -8.2 68 108 A G T 3 S- 0 0 68 1,-0.3 0, 0.0 3,-0.1 0, 0.0 -0.230 95.7 -24.2 55.7-146.7 14.4 -7.4 -8.1 69 109 A P T 3 S- 0 0 145 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.378 141.9 -17.6 -77.9 4.9 12.5 -10.6 -8.5 70 110 A A S < S- 0 0 72 -3,-2.0 2,-0.2 2,-0.0 -45,-0.0 -0.336 88.0 -99.5-167.8-103.9 9.5 -8.9 -7.1 71 111 A G - 0 0 17 -2,-0.1 -45,-1.1 2,-0.0 2,-0.5 -0.502 14.7-146.1 159.5 128.8 9.3 -5.6 -5.2 72 112 A A E -A 25 0A 39 -47,-0.2 2,-0.5 -2,-0.2 -47,-0.3 -0.938 17.5-140.2-116.1 121.7 9.0 -4.5 -1.5 73 113 A V E -A 24 0A 0 -2,-0.5 -49,-1.7 -49,-0.5 2,-0.4 -0.644 22.5-176.8 -81.3 126.2 7.1 -1.4 -0.6 74 114 A K E -B 64 0B 99 -10,-3.7 -10,-4.6 -2,-0.5 2,-0.6 -0.974 26.2-127.2-125.2 128.8 8.7 0.7 2.1 75 115 A L E +B 63 0B 79 -2,-0.4 2,-0.2 -12,-0.3 -12,-0.2 -0.587 64.4 101.5 -74.6 117.4 7.2 3.9 3.6 76 116 A A S S- 0 0 45 -14,-1.0 -2,-0.1 -2,-0.6 -15,-0.0 -0.732 73.4 -93.3 170.0 139.0 9.8 6.7 3.3 77 117 A K 0 0 167 -2,-0.2 -15,-0.2 1,-0.2 -16,-0.1 -0.269 360.0 360.0 -62.1 150.6 10.6 9.7 1.1 78 118 A K 0 0 199 -17,-0.7 -1,-0.2 -20,-0.1 -16,-0.1 0.671 360.0 360.0 -45.9 360.0 13.1 9.0 -1.7