==== 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 3ME9 . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 29 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BIAN,W.TEMPEL,C.XU,Y.GUO,A.DONG,L.CROMBET,C.BOUNTRA,J.WEIG . 362 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 59.1 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 27.9 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 8.0 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 1 0 0 0 0 0 0 0 0 1 1 0 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 0 100 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-161.4 6.7 12.8 4.8 2 115 A R H > + 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 360.0 57.2 -59.1 -40.2 10.4 12.2 4.9 3 116 A R H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 112.5 41.1 -60.8 -45.0 11.3 15.4 6.7 4 117 A G H > S+ 0 0 38 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 111.6 55.5 -66.7 -42.4 8.9 14.6 9.6 5 118 A V H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.935 111.8 45.5 -54.4 -50.1 10.0 10.9 9.7 6 119 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.941 112.8 47.6 -60.8 -50.0 13.6 12.1 10.1 7 120 A X H X S+ 0 0 45 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.881 113.6 49.1 -62.1 -37.8 13.0 14.7 12.7 8 121 A T H X S+ 0 0 95 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.920 108.6 52.3 -63.1 -48.4 10.8 12.3 14.7 9 122 A L H X S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.903 108.5 52.8 -54.5 -43.8 13.5 9.5 14.5 10 123 A L H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.917 110.1 46.2 -60.9 -45.4 16.0 12.0 15.8 11 124 A Q H X S+ 0 0 114 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.897 109.6 55.4 -60.5 -44.9 13.8 12.9 18.8 12 125 A Q H X S+ 0 0 123 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.936 111.3 43.4 -51.8 -50.2 13.1 9.3 19.5 13 126 A S H < S+ 0 0 12 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.882 115.6 47.9 -72.6 -34.6 16.8 8.5 19.7 14 127 A A H >< S+ 0 0 13 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 0.930 116.0 43.1 -65.5 -46.8 17.7 11.6 21.7 15 128 A X H 3< S+ 0 0 128 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.809 110.0 54.0 -74.2 -31.3 14.9 11.2 24.3 16 129 A T T 3< S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.542 75.6 120.5 -84.5 -1.9 15.2 7.4 24.8 17 130 A L < - 0 0 9 -3,-0.7 86,-0.1 -4,-0.5 87,-0.1 -0.425 69.7-120.2 -63.3 118.6 18.9 7.6 25.7 18 131 A P - 0 0 68 0, 0.0 86,-2.7 0, 0.0 2,-0.4 -0.317 18.0-121.2 -67.0 146.0 19.1 6.2 29.2 19 132 A L B -a 104 0A 50 84,-0.2 2,-0.5 13,-0.1 86,-0.2 -0.681 25.9-118.1 -81.0 133.9 20.5 8.4 32.0 20 133 A W - 0 0 43 84,-2.5 2,-0.5 -2,-0.4 86,-0.4 -0.660 33.1-176.8 -73.9 121.1 23.5 7.0 33.8 21 134 A I + 0 0 124 -2,-0.5 2,-0.1 84,-0.1 -1,-0.0 -0.911 10.7 169.5-122.0 92.3 22.5 6.4 37.5 22 135 A G - 0 0 31 -2,-0.5 3,-0.0 4,-0.1 5,-0.0 -0.369 26.6-129.0 -88.8 177.7 25.5 5.2 39.5 23 136 A K > - 0 0 153 -2,-0.1 3,-2.7 1,-0.1 -1,-0.0 -0.807 52.4 -57.4-118.5 171.1 25.9 4.8 43.2 24 137 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.172 126.8 22.6 -55.6 135.9 28.7 6.2 45.3 25 138 A G T 3 S+ 0 0 50 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.161 95.7 116.0 93.2 -19.7 32.0 5.0 44.2 26 139 A D < - 0 0 56 -3,-2.7 -1,-0.3 3,-0.0 -4,-0.1 -0.638 52.4-149.6 -82.3 143.8 30.9 4.2 40.6 27 140 A K - 0 0 77 -2,-0.3 -4,-0.1 -3,-0.1 83,-0.1 -0.827 30.4 -94.7-107.0 152.5 32.4 6.0 37.7 28 141 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 77,-0.0 -0.378 48.9-123.9 -64.2 141.3 30.5 6.8 34.5 29 142 A P > - 0 0 28 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.272 35.1 -71.1 -81.1 168.4 31.3 4.1 31.9 30 143 A P T 3 S+ 0 0 62 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.313 123.8 25.9 -51.5 138.1 32.7 4.3 28.4 31 144 A L T 3 S+ 0 0 10 4,-2.2 71,-2.6 1,-0.3 72,-1.6 0.589 84.8 129.2 72.0 16.1 30.1 5.9 26.1 32 145 A C B X S-b 103 0B 0 -3,-1.9 3,-2.4 70,-0.2 -1,-0.3 -0.895 89.2 -57.1 -90.6 112.3 28.4 7.7 29.0 33 146 A G T 3 S- 0 0 10 70,-2.8 81,-0.2 -2,-0.7 70,-0.1 -0.288 125.0 -6.2 58.8-122.2 28.1 11.2 27.6 34 147 A A T 3 S+ 0 0 21 79,-3.0 -1,-0.3 138,-0.1 80,-0.2 0.476 99.8 115.9 -82.7 -7.6 31.6 12.5 26.7 35 148 A I < - 0 0 24 -3,-2.4 -4,-2.2 78,-0.3 -3,-0.1 -0.527 67.8-126.4 -69.4 123.0 33.5 9.4 28.1 36 149 A P - 0 0 79 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.207 23.8 -91.5 -68.7 160.8 35.2 7.9 25.0 37 150 A A - 0 0 22 -7,-0.2 3,-0.1 62,-0.1 4,-0.0 -0.263 51.6 -92.8 -59.0 153.3 34.9 4.3 23.9 38 151 A S > - 0 0 28 1,-0.1 3,-1.8 2,-0.1 173,-0.2 -0.260 55.1 -81.2 -61.7 155.6 37.5 1.9 25.1 39 152 A G B 3 S+c 211 0C 6 171,-2.0 173,-0.6 1,-0.3 -1,-0.1 -0.383 118.1 9.7 -58.6 134.4 40.6 1.3 23.0 40 153 A D T 3 S+ 0 0 119 1,-0.2 -1,-0.3 171,-0.1 2,-0.1 0.694 90.2 164.5 60.8 24.1 39.8 -1.2 20.2 41 154 A Y < - 0 0 71 -3,-1.8 2,-0.4 1,-0.0 -1,-0.2 -0.423 24.5-153.4 -60.3 142.8 36.0 -1.1 21.0 42 155 A V - 0 0 44 -2,-0.1 28,-0.1 28,-0.0 2,-0.1 -0.991 13.9-129.5-124.2 122.1 33.7 -2.5 18.3 43 156 A A - 0 0 4 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.375 24.2-122.5 -69.8 152.4 30.2 -1.2 18.1 44 157 A R > - 0 0 66 1,-0.1 3,-2.5 4,-0.1 23,-0.3 -0.596 35.2 -81.6 -96.0 153.1 27.3 -3.7 17.9 45 158 A P T 3 S+ 0 0 94 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.281 120.0 27.2 -51.9 133.5 24.6 -4.2 15.3 46 159 A G T 3 S+ 0 0 33 21,-2.9 2,-0.1 1,-0.3 22,-0.1 0.118 89.1 129.5 96.8 -17.2 21.9 -1.6 16.0 47 160 A D < - 0 0 33 -3,-2.5 20,-2.8 19,-0.1 -1,-0.3 -0.454 59.3-121.5 -69.8 140.5 24.2 0.9 17.7 48 161 A K E +D 66 0D 50 18,-0.2 52,-2.3 -2,-0.1 2,-0.3 -0.599 38.5 171.9 -82.8 143.0 24.0 4.5 16.4 49 162 A V E -DE 65 99D 0 16,-2.5 16,-2.5 -2,-0.3 2,-0.5 -0.941 40.0-116.2-141.1 159.6 27.2 6.0 15.1 50 163 A A E -DE 64 98D 0 48,-2.6 48,-2.7 -2,-0.3 2,-0.5 -0.927 42.1-164.6 -92.0 127.1 28.5 9.1 13.3 51 164 A A E -DE 63 97D 0 12,-2.5 12,-3.0 -2,-0.5 2,-0.8 -0.978 18.2-138.4-125.3 123.8 29.9 7.7 10.0 52 165 A R E +D 62 0D 66 44,-2.7 2,-0.4 -2,-0.5 10,-0.3 -0.735 35.4 175.4 -83.7 108.3 32.2 9.5 7.7 53 166 A V E -D 61 0D 13 8,-2.9 8,-2.2 -2,-0.8 2,-0.5 -0.904 26.4-143.1-124.0 142.6 31.0 8.7 4.2 54 167 A K E -D 60 0D 125 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.910 19.6-141.0-104.0 123.5 32.0 9.9 0.7 55 168 A A > - 0 0 50 4,-2.7 3,-1.6 -2,-0.5 -1,-0.0 -0.197 33.1 -98.7 -69.0 170.4 29.2 10.4 -1.9 56 169 A V T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 126.9 51.9 -62.3 -34.9 29.6 9.5 -5.5 57 170 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.250 124.0-104.0 -85.9 8.5 30.5 13.2 -6.3 58 171 A G S < S+ 0 0 40 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.233 70.7 144.4 97.5 -13.5 33.2 13.2 -3.6 59 172 A D - 0 0 46 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.441 37.4-149.4 -62.5 122.3 31.5 15.2 -0.9 60 173 A E E +D 54 0D 71 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.835 22.0 168.6 -96.2 135.0 32.4 13.8 2.6 61 174 A Q E -D 53 0D 44 -8,-2.2 -8,-2.9 -2,-0.4 2,-0.8 -0.989 38.9-126.8-139.0 147.0 29.9 14.0 5.5 62 175 A W E -DF 52 131D 45 69,-0.7 69,-2.6 -2,-0.3 2,-0.3 -0.895 43.9-170.9 -83.4 111.3 29.6 12.6 9.0 63 176 A I E -DF 51 130D 5 -12,-3.0 -12,-2.5 -2,-0.8 2,-0.5 -0.748 29.7-107.5-106.4 153.5 26.1 11.1 8.8 64 177 A L E +D 50 0D 5 65,-2.5 18,-1.8 -2,-0.3 19,-0.3 -0.689 56.5 160.1 -75.9 125.5 23.9 9.6 11.4 65 178 A A E -DG 49 81D 0 -16,-2.5 -16,-2.5 -2,-0.5 2,-0.4 -0.858 36.8-127.4-144.1 168.6 24.0 5.8 10.8 66 179 A E E -DG 48 80D 76 14,-2.4 14,-2.5 -2,-0.3 -18,-0.2 -0.993 31.0-112.5-124.4 136.0 23.3 2.5 12.5 67 180 A V E + G 0 79D 1 -20,-2.8 -21,-2.9 -2,-0.4 12,-0.3 -0.438 31.5 174.0 -67.5 133.7 25.7 -0.4 12.6 68 181 A V E - 0 0 39 10,-3.0 2,-0.3 1,-0.4 11,-0.2 0.748 63.7 -24.3-101.7 -45.3 24.8 -3.5 10.6 69 182 A S E - G 0 78D 39 9,-1.5 9,-2.4 -25,-0.1 -1,-0.4 -0.969 45.3-142.0-158.3 166.7 27.9 -5.6 11.0 70 183 A Y E - G 0 77D 36 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.979 16.2-149.8-136.8 131.0 31.6 -5.7 11.7 71 184 A S E >> - G 0 76D 45 5,-2.9 4,-1.9 -2,-0.4 5,-1.0 -0.908 9.1-167.6-101.2 118.5 34.0 -8.0 10.0 72 185 A H T 45S+ 0 0 137 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.684 88.1 67.7 -75.7 -15.6 37.1 -9.1 12.0 73 186 A A T 45S+ 0 0 96 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.904 123.1 11.6 -61.7 -43.8 38.5 -10.5 8.7 74 187 A T T 45S- 0 0 84 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.483 96.4-123.6-115.2 -6.4 38.8 -7.0 7.3 75 188 A N T <5 + 0 0 58 -4,-1.9 19,-0.7 1,-0.2 2,-0.4 0.878 68.0 132.4 55.9 44.6 38.3 -4.8 10.3 76 189 A K E < -GH 71 93D 81 -5,-1.0 -5,-2.9 17,-0.2 2,-0.3 -0.940 46.8-143.9-126.5 141.4 35.5 -3.0 8.5 77 190 A Y E -GH 70 92D 9 15,-2.9 15,-2.4 -2,-0.4 2,-0.4 -0.682 6.2-144.1 -88.4 156.6 32.0 -2.1 9.6 78 191 A E E +GH 69 91D 65 -9,-2.4 -10,-3.0 -2,-0.3 -9,-1.5 -0.988 27.5 180.0-108.7 135.7 28.8 -2.0 7.5 79 192 A V E -GH 67 90D 0 11,-2.1 11,-2.6 -2,-0.4 2,-0.4 -0.976 18.9-143.5-134.5 146.8 26.5 0.8 8.4 80 193 A D E -G 66 0D 54 -14,-2.5 -14,-2.4 -2,-0.3 9,-0.1 -0.924 24.6-116.9-107.2 134.6 23.1 2.0 7.2 81 194 A D E -G 65 0D 20 -2,-0.4 -16,-0.2 7,-0.4 5,-0.1 -0.398 20.0-133.4 -57.2 138.8 22.1 5.6 6.9 82 195 A I S S+ 0 0 41 -18,-1.8 2,-0.5 47,-0.1 -1,-0.1 0.686 88.9 84.6 -73.7 -10.4 19.1 6.2 9.2 83 196 A D S > S- 0 0 3 -19,-0.3 3,-2.0 1,-0.1 -2,-0.1 -0.789 77.8-142.4 -90.5 128.9 17.5 8.0 6.2 84 197 A E T 3 S+ 0 0 114 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.743 99.8 66.2 -61.7 -26.0 15.6 5.7 3.8 85 198 A E T 3 S+ 0 0 124 1,-0.1 2,-1.1 2,-0.1 -1,-0.3 0.594 81.6 82.4 -72.6 -14.1 16.9 7.9 0.9 86 199 A G < + 0 0 22 -3,-2.0 -5,-0.3 1,-0.1 -1,-0.1 -0.798 60.3 172.4 -90.7 92.9 20.4 6.8 1.7 87 200 A K + 0 0 195 -2,-1.1 2,-0.6 -7,-0.1 -1,-0.1 0.413 44.2 90.1 -89.2 -0.2 20.2 3.5 -0.2 88 201 A E - 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