==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAR-10 3MEU . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 29 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.B.BIAN,C.XU,C.BOUNTRA,C.H.ARROWSMITH,J.WEIGELT,A.M.EDWARDS . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 2 2 6 3 3 2 2 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 0 0 0 2 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 1 114 A G > 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.1 18.5 -12.4 4.8 2 115 A R H > + 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 360.0 53.4 -52.8 -46.4 14.8 -11.9 4.8 3 116 A R H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 113.6 42.4 -60.5 -45.2 14.0 -15.2 6.6 4 117 A G H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 112.4 54.4 -63.2 -45.4 16.3 -14.5 9.5 5 118 A V H X S+ 0 0 82 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 109.9 47.5 -55.8 -48.6 15.2 -10.9 9.7 6 119 A L H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.935 112.5 47.2 -59.4 -49.4 11.6 -11.9 10.0 7 120 A X H X S+ 0 0 40 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.854 112.4 50.5 -65.7 -35.2 12.2 -14.6 12.7 8 121 A T H X S+ 0 0 96 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.919 107.4 53.9 -62.6 -47.3 14.3 -12.2 14.7 9 122 A L H X S+ 0 0 79 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.906 106.5 52.7 -54.5 -45.2 11.6 -9.5 14.5 10 123 A L H X S+ 0 0 15 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.910 110.1 47.4 -55.5 -46.3 9.1 -12.0 15.9 11 124 A Q H X S+ 0 0 116 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.905 108.8 54.1 -61.5 -44.5 11.4 -12.8 18.9 12 125 A Q H X S+ 0 0 110 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.941 113.1 43.0 -53.6 -49.6 12.0 -9.1 19.6 13 126 A S H X S+ 0 0 12 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.890 116.6 46.3 -71.3 -38.3 8.3 -8.4 19.8 14 127 A A H >< S+ 0 0 14 -4,-2.4 3,-0.7 -5,-0.2 -1,-0.2 0.932 116.4 44.0 -67.0 -43.7 7.5 -11.5 21.8 15 128 A X H 3< S+ 0 0 126 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.790 110.7 53.0 -72.7 -32.0 10.3 -11.0 24.3 16 129 A T H 3< S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.553 75.5 121.0 -85.1 -3.2 9.9 -7.3 24.8 17 130 A L << - 0 0 9 -3,-0.7 87,-0.1 -4,-0.5 86,-0.1 -0.398 69.3-120.9 -59.7 116.7 6.2 -7.6 25.7 18 131 A P - 0 0 76 0, 0.0 86,-2.5 0, 0.0 2,-0.4 -0.292 18.2-121.6 -67.2 144.3 6.0 -6.2 29.2 19 132 A L B -a 104 0A 53 84,-0.2 2,-0.5 13,-0.1 86,-0.2 -0.677 26.0-116.7 -78.9 133.6 4.7 -8.3 32.0 20 133 A W - 0 0 46 84,-2.6 2,-0.5 -2,-0.4 86,-0.3 -0.639 32.5-174.2 -72.4 120.4 1.6 -6.9 33.9 21 134 A I + 0 0 121 -2,-0.5 2,-0.1 84,-0.1 -1,-0.0 -0.894 11.4 169.6-117.1 94.4 2.6 -6.3 37.5 22 135 A G - 0 0 31 -2,-0.5 3,-0.0 4,-0.1 5,-0.0 -0.372 26.7-129.2 -90.8 179.2 -0.4 -5.2 39.5 23 136 A K > - 0 0 154 -2,-0.1 3,-2.5 1,-0.1 -1,-0.0 -0.775 53.0 -58.7-119.9 170.8 -0.7 -4.8 43.3 24 137 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.238 127.9 23.4 -54.6 132.2 -3.4 -6.4 45.5 25 138 A G T 3 S+ 0 0 53 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 -0.025 94.1 117.5 101.6 -31.2 -6.8 -5.1 44.3 26 139 A D < - 0 0 56 -3,-2.5 -1,-0.3 1,-0.0 -4,-0.1 -0.458 52.5-147.0 -75.2 143.8 -5.7 -4.3 40.7 27 140 A K - 0 0 84 -2,-0.2 -4,-0.1 -3,-0.1 322,-0.1 -0.771 30.8 -94.6-103.3 155.1 -7.3 -6.1 37.8 28 141 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.448 49.8-123.3 -64.6 138.3 -5.5 -6.9 34.6 29 142 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 6,-0.2 -0.283 34.0 -74.1 -81.2 167.5 -6.2 -4.2 32.0 30 143 A P T 3 S+ 0 0 58 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.318 123.4 27.1 -50.1 139.4 -7.7 -4.4 28.6 31 144 A L T 3 S+ 0 0 10 4,-2.2 71,-2.4 1,-0.3 72,-1.6 0.558 85.6 127.6 70.4 13.7 -5.0 -5.8 26.2 32 145 A C B X S-b 103 0B 0 -3,-2.0 3,-2.6 70,-0.2 -1,-0.3 -0.889 89.4 -56.9 -90.3 114.9 -3.3 -7.7 29.0 33 146 A G T 3 S- 0 0 10 70,-2.7 81,-0.2 -2,-0.7 70,-0.1 -0.304 125.3 -6.8 57.6-122.0 -3.1 -11.3 27.7 34 147 A A T 3 S+ 0 0 22 79,-3.1 -1,-0.3 138,-0.1 80,-0.1 0.418 100.4 116.2 -86.5 -3.7 -6.6 -12.4 26.9 35 148 A I < - 0 0 32 -3,-2.6 -4,-2.2 78,-0.3 -3,-0.1 -0.569 68.0-126.1 -70.7 121.0 -8.4 -9.4 28.3 36 149 A P - 0 0 71 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.206 22.8 -94.1 -68.6 158.5 -10.1 -7.8 25.2 37 150 A A - 0 0 21 -7,-0.2 3,-0.1 62,-0.1 4,-0.0 -0.270 51.3 -92.6 -57.7 153.7 -9.8 -4.2 24.1 38 151 A S > - 0 0 32 1,-0.1 3,-1.7 2,-0.1 174,-0.2 -0.266 51.7 -88.1 -61.7 157.9 -12.4 -1.8 25.3 39 152 A G B 3 S+c 212 0C 6 172,-2.0 174,-0.8 1,-0.3 -1,-0.1 -0.436 118.2 20.1 -64.4 144.2 -15.4 -1.3 23.0 40 153 A D T 3 S+ 0 0 70 1,-0.2 -1,-0.3 172,-0.2 -2,-0.1 0.581 89.2 160.4 68.9 9.5 -14.6 1.5 20.6 41 154 A Y < - 0 0 62 -3,-1.7 2,-0.5 1,-0.0 -1,-0.2 -0.360 25.1-159.1 -60.1 140.7 -10.8 1.1 21.1 42 155 A V - 0 0 40 -2,-0.0 28,-0.1 28,-0.0 2,-0.0 -0.992 15.8-129.7-123.7 121.7 -8.6 2.5 18.4 43 156 A A - 0 0 3 -2,-0.5 3,-0.1 1,-0.1 6,-0.0 -0.360 25.0-123.1 -69.8 151.6 -5.0 1.2 18.2 44 157 A R > - 0 0 111 1,-0.1 3,-2.5 4,-0.1 23,-0.3 -0.609 34.5 -80.0 -95.7 154.6 -2.2 3.7 18.0 45 158 A P T 3 S+ 0 0 96 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.239 120.6 26.1 -47.8 130.2 0.5 4.3 15.4 46 159 A G T 3 S+ 0 0 32 21,-3.0 22,-0.1 1,-0.3 2,-0.1 0.127 89.3 130.6 97.7 -18.1 3.2 1.7 16.0 47 160 A D < - 0 0 21 -3,-2.5 20,-2.8 19,-0.1 -1,-0.3 -0.379 58.5-121.9 -68.4 141.4 0.9 -0.9 17.7 48 161 A K E +D 66 0D 48 18,-0.2 52,-2.3 53,-0.1 2,-0.3 -0.651 38.8 170.9 -84.6 142.7 1.1 -4.4 16.5 49 162 A V E -DE 65 99D 0 16,-2.6 16,-2.6 -2,-0.3 2,-0.5 -0.938 40.6-115.7-141.4 160.0 -2.1 -6.0 15.1 50 163 A A E -DE 64 98D 0 48,-2.7 48,-2.8 -2,-0.3 2,-0.5 -0.920 41.6-164.2 -92.3 128.4 -3.4 -9.0 13.3 51 164 A A E -DE 63 97D 0 12,-2.6 12,-3.2 -2,-0.5 2,-0.9 -0.973 17.6-139.4-125.2 126.6 -4.8 -7.6 10.1 52 165 A R E +D 62 0D 92 44,-2.8 2,-0.3 -2,-0.5 10,-0.2 -0.748 37.1 168.0 -90.3 105.4 -7.1 -9.4 7.7 53 166 A V E -D 61 0D 15 8,-2.7 8,-2.4 -2,-0.9 2,-0.4 -0.883 27.3-140.3-121.5 146.9 -5.9 -8.6 4.2 54 167 A K E -D 60 0D 119 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.819 16.4-134.9 -98.6 148.7 -6.7 -10.0 0.8 55 168 A A > - 0 0 55 4,-1.4 3,-0.8 -2,-0.4 -1,-0.0 -0.329 34.3-101.1 -80.5 176.1 -4.2 -10.6 -2.0 56 169 A V T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.816 127.3 54.3 -64.0 -32.6 -4.7 -9.6 -5.6 57 170 A D T 3 S- 0 0 123 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.300 119.0-112.9 -87.9 4.3 -5.5 -13.3 -6.2 58 171 A G < + 0 0 43 -3,-0.8 2,-0.2 1,-0.2 -2,-0.1 0.109 66.1 134.6 104.8 -21.1 -8.2 -13.3 -3.4 59 172 A D - 0 0 119 -5,-0.1 -4,-1.4 1,-0.1 2,-0.3 -0.492 48.7-133.2 -72.3 132.2 -7.3 -15.4 -0.5 60 173 A E E +D 54 0D 52 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.678 28.2 177.8 -80.5 135.4 -7.8 -13.8 2.9 61 174 A Q E -D 53 0D 50 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.7 -0.993 31.4-133.0-134.6 143.4 -5.0 -14.0 5.5 62 175 A W E -DF 52 131D 47 69,-0.7 69,-2.5 -2,-0.3 2,-0.3 -0.895 40.4-171.8 -85.6 111.9 -4.6 -12.6 9.0 63 176 A I E -DF 51 130D 5 -12,-3.2 -12,-2.6 -2,-0.7 2,-0.5 -0.769 30.1-106.6-107.6 156.0 -1.1 -11.1 8.8 64 177 A L E +D 50 0D 4 65,-2.5 18,-2.1 -2,-0.3 19,-0.4 -0.689 57.2 157.5 -76.7 124.6 1.2 -9.6 11.4 65 178 A A E -DG 49 81D 0 -16,-2.6 -16,-2.6 -2,-0.5 2,-0.4 -0.861 37.7-125.7-144.6 170.2 1.2 -5.9 10.9 66 179 A E E -DG 48 80D 74 14,-2.6 14,-2.6 -2,-0.3 -18,-0.2 -0.992 30.8-112.0-125.8 137.1 1.8 -2.5 12.5 67 180 A V E + G 0 79D 1 -20,-2.8 -21,-3.0 -2,-0.4 12,-0.2 -0.436 31.1 174.5 -67.0 132.6 -0.6 0.5 12.7 68 181 A V E - 0 0 38 10,-3.2 2,-0.3 1,-0.4 11,-0.2 0.765 63.7 -24.5 -99.4 -47.2 0.4 3.5 10.6 69 182 A S E - G 0 78D 38 9,-1.5 9,-2.4 -25,-0.1 -1,-0.4 -0.962 46.7-141.8-157.4 166.6 -2.7 5.7 11.1 70 183 A Y E - G 0 77D 35 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.976 14.6-150.7-137.5 130.6 -6.4 5.8 11.9 71 184 A S E >> - G 0 76D 46 5,-3.0 4,-1.8 -2,-0.3 5,-1.0 -0.897 8.6-168.5-102.5 117.3 -8.8 8.1 10.2 72 185 A H T 45S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.644 87.9 65.8 -72.7 -15.7 -11.9 9.1 12.3 73 186 A A T 45S+ 0 0 97 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.891 122.7 13.9 -70.4 -38.9 -13.3 10.6 9.1 74 187 A T T 45S- 0 0 80 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.452 97.6-125.0-115.1 -6.4 -13.7 7.2 7.4 75 188 A N T <5 + 0 0 61 -4,-1.8 19,-0.6 1,-0.2 2,-0.4 0.851 66.5 133.7 57.6 39.8 -13.1 4.9 10.4 76 189 A K E < -GH 71 93D 83 -5,-1.0 -5,-3.0 17,-0.2 2,-0.3 -0.925 46.3-144.7-122.0 142.2 -10.3 3.1 8.6 77 190 A Y E -GH 70 92D 8 15,-2.9 15,-2.4 -2,-0.4 2,-0.4 -0.674 6.7-144.5 -89.7 155.7 -6.8 2.1 9.7 78 191 A E E -GH 69 91D 67 -9,-2.4 -10,-3.2 -2,-0.3 -9,-1.5 -0.991 27.0-177.9-109.5 135.0 -3.7 2.1 7.6 79 192 A V E -GH 67 90D 0 11,-2.3 11,-2.5 -2,-0.4 2,-0.4 -0.976 18.7-145.4-131.8 148.8 -1.4 -0.8 8.4 80 193 A D E -G 66 0D 54 -14,-2.6 -14,-2.6 -2,-0.4 9,-0.1 -0.927 26.0-115.7-108.1 135.5 2.0 -2.0 7.2 81 194 A D E -G 65 0D 20 -2,-0.4 -16,-0.3 7,-0.4 5,-0.1 -0.378 20.6-130.3 -58.2 139.5 3.0 -5.6 7.0 82 195 A I S S+ 0 0 26 -18,-2.1 2,-0.5 47,-0.2 -1,-0.1 0.750 92.8 80.7 -64.7 -22.6 5.9 -6.5 9.4 83 196 A D S > S- 0 0 3 -19,-0.4 3,-1.7 1,-0.1 -2,-0.1 -0.751 77.5-144.8 -85.8 126.0 7.6 -8.0 6.3 84 197 A E T 3 S+ 0 0 176 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.739 97.7 69.4 -59.6 -23.8 9.4 -5.6 3.9 85 198 A E T 3 S+ 0 0 126 1,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.639 79.4 83.7 -69.5 -15.1 8.3 -7.8 1.0 86 199 A G < + 0 0 25 -3,-1.7 -5,-0.3 1,-0.1 -1,-0.1 -0.782 60.6 175.5 -89.8 93.8 4.7 -6.7 1.7 87 200 A K + 0 0 201 -2,-1.2 2,-0.6 -7,-0.1 -1,-0.1 0.399 46.8 89.8 -85.8 -1.1 4.9 -3.5 -0.3 88 201 A E - 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