==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-APR-12 2RSO . COMPND 2 MOLECULE: CHROMATIN-ASSOCIATED PROTEIN SWI6; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR H.SHIMOJO,Y.NISHIMURA . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 45.7 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 . 13 14.1 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 . 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 . 10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.9 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 0 0 0 0 1 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 . 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 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 51 A G 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 2.1 0.0 -1.2 2 52 A S - 0 0 100 2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.985 360.0-166.6-130.2 124.2 4.6 2.5 -2.6 3 53 A H + 0 0 178 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.238 27.8 171.2 -99.9 43.6 4.8 3.8 -6.1 4 54 A M - 0 0 146 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.269 26.6-147.8 -56.2 135.7 8.2 5.3 -5.7 5 55 A E - 0 0 176 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.997 67.5 -13.3 -68.6 -74.1 9.7 6.6 -9.0 6 56 A S - 0 0 79 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 -0.882 45.6-146.4-130.9 162.3 13.4 6.0 -8.7 7 57 A K + 0 0 195 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.238 57.6 121.4-121.7 42.9 15.8 5.1 -5.8 8 58 A S - 0 0 90 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 -0.869 40.0-168.9-110.6 141.6 18.9 7.0 -7.1 9 59 A S - 0 0 127 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.929 59.7 -36.9 -88.3 -74.5 20.7 9.8 -5.2 10 60 A S - 0 0 97 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.952 44.0-136.1-150.1 167.0 23.2 11.5 -7.5 11 61 A K + 0 0 183 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.963 24.5 168.9-135.2 117.8 25.6 10.7 -10.4 12 62 A K - 0 0 188 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.990 14.4-156.7-131.2 136.9 29.1 12.2 -10.6 13 63 A L - 0 0 128 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.576 17.9-131.7-105.5 170.2 31.9 11.3 -13.0 14 64 A K + 0 0 190 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.957 27.1 173.0 -83.9 -65.0 35.7 11.7 -12.7 15 65 A E + 0 0 174 1,-0.2 2,-0.5 0, 0.0 -2,-0.0 0.921 21.9 164.2 53.6 48.2 36.7 13.2 -16.1 16 66 A N + 0 0 147 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.864 7.5 166.9-102.5 126.5 40.3 13.7 -14.9 17 67 A A - 0 0 97 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.995 13.4-173.9-139.8 144.6 43.0 14.4 -17.4 18 68 A K + 0 0 200 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 11.0 163.6-142.6 126.1 46.6 15.6 -17.2 19 69 A E - 0 0 192 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.995 19.3-147.4-142.8 147.1 49.0 16.5 -20.1 20 70 A E - 0 0 169 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.413 18.3-117.6-103.8-178.5 52.2 18.4 -20.4 21 71 A E + 0 0 181 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.983 46.4 130.6-128.3 124.1 53.8 20.6 -23.1 22 72 A G - 0 0 65 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.648 28.4-165.0-145.7-157.6 57.0 19.8 -24.9 23 73 A G - 0 0 84 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.051 8.8-171.5 156.5 95.1 58.7 19.5 -28.3 24 74 A E - 0 0 136 1,-0.0 2,-0.4 -2,-0.0 -2,-0.0 -0.640 29.8-108.3-100.3 159.0 62.0 17.9 -29.2 25 75 A E - 0 0 154 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.730 29.2-161.1 -89.5 130.6 63.8 17.9 -32.5 26 76 A E - 0 0 149 -2,-0.4 2,-0.2 0, 0.0 3,-0.0 -0.950 20.8-122.0-116.2 123.1 63.9 14.7 -34.5 27 77 A E - 0 0 134 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.414 14.3-141.7 -63.1 126.1 66.5 14.1 -37.2 28 78 A E - 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.932 24.0-179.9 -53.3 -51.0 64.8 13.4 -40.6 29 79 A D + 0 0 97 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.824 21.3 170.9 50.2 33.5 67.4 10.8 -41.5 30 80 A E - 0 0 140 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.301 28.4-120.1 -72.3 158.7 65.4 10.4 -44.8 31 81 A Y - 0 0 129 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.507 19.6-145.1 -96.7 167.3 66.7 8.4 -47.7 32 82 A V - 0 0 85 -2,-0.2 23,-1.5 23,-0.1 2,-0.6 -0.967 27.0 -97.9-134.6 150.4 67.5 9.4 -51.2 33 83 A V E +A 54 0A 37 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.533 37.2 177.2 -69.6 114.3 67.2 7.8 -54.6 34 84 A E E - 0 0 82 19,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.934 58.0 -42.7 -82.5 -52.9 70.7 6.4 -55.5 35 85 A K E -A 53 0A 86 18,-1.0 18,-2.9 45,-0.0 -1,-0.3 -0.969 69.3 -67.1-166.4 175.0 69.9 4.7 -58.9 36 86 A V E -A 52 0A 4 -2,-0.3 16,-0.2 41,-0.2 3,-0.1 -0.521 30.3-166.7 -77.4 141.2 67.4 2.5 -60.7 37 87 A L E - 0 0 32 14,-2.4 2,-0.3 1,-0.4 -1,-0.1 0.881 66.1 -18.2 -92.1 -49.2 67.1 -1.1 -59.7 38 88 A K E - 0 0 107 13,-0.2 13,-2.3 23,-0.0 2,-0.4 -0.975 58.4-122.9-154.8 164.2 65.1 -2.5 -62.6 39 89 A H E +A 50 0A 53 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.930 26.5 173.8-117.5 138.9 63.0 -1.6 -65.6 40 90 A R E -A 49 0A 157 9,-2.6 9,-2.1 -2,-0.4 2,-0.2 -0.996 24.6-129.4-145.8 137.0 59.4 -2.7 -66.3 41 91 A M E -A 48 0A 132 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.534 32.8-105.1 -84.6 151.0 56.8 -1.8 -68.9 42 92 A A > - 0 0 19 5,-2.1 3,-1.8 -2,-0.2 -1,-0.1 -0.659 23.4-162.7 -79.4 109.4 53.3 -0.9 -68.0 43 93 A R T 3 S+ 0 0 239 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.780 90.9 63.3 -60.9 -26.6 51.0 -3.8 -69.0 44 94 A K T 3 S- 0 0 194 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.681 119.8-111.0 -71.8 -17.4 48.1 -1.4 -68.8 45 95 A G S < S+ 0 0 65 -3,-1.8 -2,-0.1 2,-0.2 3,-0.1 0.695 82.4 120.1 93.9 22.4 49.6 0.5 -71.6 46 96 A G S S- 0 0 69 1,-0.2 2,-0.2 -4,-0.0 -5,-0.0 0.957 71.3 -77.2 -80.6 -80.2 50.6 3.6 -69.6 47 97 A G - 0 0 35 0, 0.0 -5,-2.1 0, 0.0 2,-0.3 -0.551 62.1 -38.6-154.4-139.9 54.3 4.2 -69.8 48 98 A Y E -A 41 0A 106 -7,-0.2 20,-0.4 -2,-0.2 2,-0.4 -0.767 43.5-154.3-107.1 152.5 57.6 3.0 -68.4 49 99 A E E -A 40 0A 69 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.3 -0.952 10.0-177.6-127.5 146.5 58.4 1.9 -64.8 50 100 A Y E -AB 39 66A 10 16,-2.5 16,-2.8 -2,-0.4 2,-0.2 -0.996 23.7-125.2-145.8 136.7 61.6 1.9 -62.8 51 101 A L E - B 0 65A 0 -13,-2.3 -14,-2.4 -2,-0.3 2,-0.5 -0.569 24.7-127.9 -81.7 142.4 62.5 0.7 -59.3 52 102 A L E -AB 36 64A 22 12,-2.7 12,-0.6 -2,-0.2 2,-0.6 -0.799 16.2-150.3 -94.6 125.2 64.2 3.1 -56.9 53 103 A K E -A 35 0A 37 -18,-2.9 -19,-2.8 -2,-0.5 -18,-1.0 -0.843 13.2-135.4 -98.4 119.7 67.4 1.9 -55.3 54 104 A W E > -A 33 0A 68 -2,-0.6 3,-0.8 3,-0.3 2,-0.2 -0.538 28.9-105.8 -74.6 133.3 68.1 3.4 -51.8 55 105 A E T 3 S+ 0 0 94 -23,-1.5 -23,-0.1 -2,-0.3 -1,-0.1 -0.395 104.2 4.3 -61.1 123.0 71.7 4.5 -51.2 56 106 A G T 3 S+ 0 0 72 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 -0.045 116.4 90.0 92.6 -33.0 73.5 2.0 -49.0 57 107 A Y < - 0 0 122 -3,-0.8 2,-0.7 2,-0.0 -3,-0.3 -0.875 58.4-163.9-103.5 124.7 70.5 -0.3 -49.0 58 108 A D - 0 0 124 -2,-0.5 -5,-0.1 -5,-0.1 -3,-0.1 -0.845 14.0-175.3-110.3 96.5 70.2 -3.0 -51.6 59 109 A D - 0 0 84 -2,-0.7 4,-0.1 1,-0.2 -2,-0.0 -0.496 24.2-109.3 -88.6 159.2 66.7 -4.4 -51.8 60 110 A P > - 0 0 82 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.193 53.4 -70.9 -69.8-165.0 65.5 -7.3 -54.0 61 111 A S T 3 S+ 0 0 70 1,-0.3 -23,-0.0 2,-0.0 -2,-0.0 0.594 127.6 73.7 -68.2 -9.3 63.2 -7.1 -57.0 62 112 A D T 3 S+ 0 0 140 2,-0.0 -1,-0.3 -11,-0.0 3,-0.1 0.197 74.3 125.1 -88.8 16.1 60.4 -6.3 -54.6 63 113 A N S < S- 0 0 7 -3,-1.3 2,-0.6 1,-0.2 -10,-0.1 0.232 76.8 -59.6 -59.6-168.4 61.9 -2.8 -54.1 64 114 A T E -B 52 0A 68 -12,-0.6 -12,-2.7 1,-0.0 2,-0.6 -0.706 50.2-145.4 -84.7 121.0 59.9 0.3 -54.6 65 115 A W E -B 51 0A 106 -2,-0.6 2,-0.4 -14,-0.2 -14,-0.3 -0.769 13.7-159.0 -90.1 119.1 58.5 0.7 -58.2 66 116 A S E -B 50 0A 12 -16,-2.8 -16,-2.5 -2,-0.6 5,-0.0 -0.782 13.7-125.1-100.1 140.8 58.4 4.3 -59.4 67 117 A S > - 0 0 73 -2,-0.4 3,-2.2 -18,-0.2 4,-0.4 -0.225 35.4 -94.9 -75.9 169.5 56.1 5.4 -62.3 68 118 A E G > S+ 0 0 107 -20,-0.4 3,-1.8 1,-0.3 4,-0.4 0.781 121.2 73.4 -55.2 -27.2 57.3 7.2 -65.4 69 119 A A G > S+ 0 0 65 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.813 87.2 61.6 -57.4 -31.0 56.4 10.4 -63.6 70 120 A D G X> S+ 0 0 36 -3,-2.2 4,-3.1 1,-0.2 3,-1.7 0.718 83.7 79.9 -68.5 -20.7 59.5 9.8 -61.4 71 121 A C G <4 S+ 0 0 36 -3,-1.8 -1,-0.2 -4,-0.4 4,-0.2 0.826 86.7 58.1 -55.4 -32.7 61.6 10.1 -64.6 72 122 A S G <4 S+ 0 0 103 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.737 114.6 37.1 -70.4 -22.6 61.3 13.9 -64.3 73 123 A G T <4 S+ 0 0 60 -3,-1.7 -2,-0.2 -4,-0.3 3,-0.2 0.839 130.3 27.9 -96.0 -41.8 62.9 13.7 -60.9 74 124 A C S >X S+ 0 0 13 -4,-3.1 4,-2.4 1,-0.2 3,-1.0 -0.195 75.4 136.9-113.2 39.3 65.5 10.9 -61.4 75 125 A K H 3> S+ 0 0 126 1,-0.3 4,-2.6 -4,-0.2 5,-0.4 0.910 70.9 58.1 -50.2 -48.0 66.0 11.4 -65.1 76 126 A Q H 3> S+ 0 0 126 1,-0.2 4,-2.0 -3,-0.2 -1,-0.3 0.851 109.8 45.4 -52.0 -37.1 69.8 11.1 -64.6 77 127 A L H <> S+ 0 0 12 -3,-1.0 4,-3.0 2,-0.2 5,-0.3 0.938 108.5 54.0 -73.0 -49.1 69.1 7.6 -63.2 78 128 A I H X S+ 0 0 12 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.900 118.2 36.8 -51.7 -45.3 66.6 6.5 -65.9 79 129 A E H X S+ 0 0 123 -4,-2.6 4,-2.5 -5,-0.2 3,-0.4 0.875 112.9 58.4 -75.9 -39.5 69.2 7.3 -68.5 80 130 A A H X S+ 0 0 36 -4,-2.0 4,-2.5 -5,-0.4 5,-0.2 0.919 101.3 55.3 -56.0 -47.0 72.1 6.1 -66.5 81 131 A Y H X S+ 0 0 74 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.854 111.6 45.1 -55.5 -36.4 70.6 2.6 -66.1 82 132 A W H X>S+ 0 0 114 -4,-0.8 5,-1.6 -3,-0.4 4,-1.4 0.876 109.3 54.6 -75.5 -39.5 70.4 2.5 -69.9 83 133 A N H <5S+ 0 0 123 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.896 104.2 54.7 -61.1 -41.6 73.9 3.9 -70.4 84 134 A E H <5S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 105.9 54.3 -63.1 -27.1 75.4 1.1 -68.2 85 135 A H H <5S- 0 0 163 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.829 115.9-115.6 -76.1 -33.4 73.7 -1.4 -70.5 86 136 A G T <5 + 0 0 66 -4,-1.4 2,-0.4 -3,-0.3 -3,-0.2 0.725 60.6 149.4 102.8 29.2 75.3 -0.0 -73.6 87 137 A G < - 0 0 38 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.782 44.0-120.6 -99.7 139.9 72.2 1.2 -75.4 88 138 A R - 0 0 226 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.0 -0.280 36.7 -93.7 -72.3 159.6 72.2 4.2 -77.8 89 139 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.208 56.1 -71.4 -69.7 163.0 70.0 7.3 -77.2 90 140 A E - 0 0 165 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.040 63.9 -86.1 -51.6 156.8 66.6 7.7 -78.8 91 141 A P 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.418 360.0 360.0 -69.8 140.1 66.4 8.4 -82.5 92 142 A S 0 0 173 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.757 360.0 360.0-108.2 360.0 66.7 12.0 -83.7