==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAR-10 3MEV . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 29 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.B.BIAN,C.XU,R.LAM,C.BOUNTRA,C.H.ARROWSMITH,J.WEIGELT,A.M.E . 361 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 28.3 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 8.3 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 6 2 4 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 95 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 158.6 18.3 13.4 -4.5 2 115 A R H > + 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.851 360.0 54.0 -58.1 -36.6 14.9 11.7 -4.4 3 116 A R H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.928 109.8 45.2 -64.3 -49.5 13.3 14.8 -6.0 4 117 A G H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.867 112.7 52.2 -60.3 -40.7 15.7 14.9 -9.0 5 118 A V H X S+ 0 0 95 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 111.2 46.2 -63.7 -45.0 15.3 11.1 -9.5 6 119 A L H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.954 113.3 49.2 -63.5 -50.1 11.6 11.4 -9.6 7 120 A X H X S+ 0 0 56 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.846 111.7 49.5 -56.1 -41.0 11.7 14.4 -11.9 8 121 A T H X S+ 0 0 98 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.959 111.1 48.5 -61.6 -51.9 14.1 12.6 -14.3 9 122 A L H X S+ 0 0 101 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.903 114.4 47.3 -55.6 -46.5 11.9 9.5 -14.4 10 123 A L H X S+ 0 0 18 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.933 112.7 47.3 -55.3 -55.8 8.9 11.6 -15.1 11 124 A Q H X S+ 0 0 127 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.878 113.5 50.3 -58.9 -41.0 10.6 13.6 -17.8 12 125 A Q H X S+ 0 0 91 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.908 105.2 53.4 -68.5 -44.1 11.9 10.4 -19.3 13 126 A S H X S+ 0 0 20 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.846 106.7 57.1 -57.7 -35.1 8.6 8.5 -19.4 14 127 A A H >< S+ 0 0 8 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.927 109.2 41.9 -62.8 -47.1 7.2 11.5 -21.3 15 128 A X H 3< S+ 0 0 119 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.709 106.8 60.9 -83.6 -12.8 9.7 11.4 -24.1 16 129 A T H 3< S+ 0 0 78 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.616 73.9 119.4 -78.2 -12.3 9.6 7.6 -24.6 17 130 A L S << S- 0 0 2 -3,-0.7 86,-0.1 -4,-0.6 87,-0.1 -0.356 71.8-118.2 -57.4 121.1 5.9 7.8 -25.4 18 131 A P - 0 0 66 0, 0.0 86,-3.0 0, 0.0 2,-0.4 -0.261 18.1-122.8 -65.2 146.5 5.7 6.4 -29.0 19 132 A L B -a 104 0A 52 84,-0.2 2,-0.5 -3,-0.1 86,-0.2 -0.728 27.0-118.1 -85.7 135.0 4.4 8.6 -31.8 20 133 A W - 0 0 44 84,-2.5 2,-0.5 -2,-0.4 86,-0.3 -0.655 32.9-174.1 -75.1 124.0 1.4 7.1 -33.6 21 134 A I + 0 0 125 -2,-0.5 2,-0.1 84,-0.1 -1,-0.1 -0.835 12.2 166.7-123.3 90.4 2.4 6.5 -37.2 22 135 A G - 0 0 32 -2,-0.5 3,-0.0 4,-0.1 5,-0.0 -0.291 27.6-129.7 -89.7-178.8 -0.5 5.3 -39.3 23 136 A K > - 0 0 155 1,-0.1 3,-2.7 -2,-0.1 -1,-0.0 -0.816 52.4 -55.9-122.3 169.5 -0.8 5.1 -43.1 24 137 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.169 128.7 24.3 -48.9 129.4 -3.6 6.5 -45.3 25 138 A G T 3 S+ 0 0 51 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.083 94.9 116.2 99.9 -23.0 -6.9 5.1 -44.1 26 139 A D < - 0 0 55 -3,-2.7 -1,-0.3 3,-0.0 -4,-0.1 -0.554 51.7-151.2 -81.6 143.2 -5.8 4.4 -40.5 27 140 A K - 0 0 83 -2,-0.2 -4,-0.1 -3,-0.1 324,-0.1 -0.838 32.5 -96.3-105.2 153.7 -7.4 6.2 -37.6 28 141 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 77,-0.0 -0.435 48.4-119.8 -67.5 143.3 -5.5 6.8 -34.4 29 142 A P > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.195 36.9 -71.6 -80.5 170.8 -6.3 4.1 -31.8 30 143 A P T 3 S+ 0 0 57 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.382 123.0 25.5 -53.0 141.2 -7.8 4.4 -28.3 31 144 A L T 3 S+ 0 0 9 4,-2.0 71,-2.8 1,-0.3 72,-1.6 0.556 84.1 129.4 70.1 12.2 -5.3 6.0 -26.0 32 145 A C B X S-b 103 0B 0 -3,-1.9 3,-2.5 70,-0.2 -1,-0.3 -0.888 88.4 -55.8 -87.4 116.1 -3.5 7.8 -28.8 33 146 A G T 3 S- 0 0 8 70,-3.0 81,-0.2 -2,-0.7 70,-0.1 -0.246 126.0 -5.1 55.4-125.6 -3.3 11.4 -27.5 34 147 A A T 3 S+ 0 0 24 79,-3.5 -1,-0.3 138,-0.1 80,-0.2 0.446 100.5 116.2 -79.0 -4.5 -6.8 12.7 -26.6 35 148 A I < - 0 0 18 -3,-2.5 -4,-2.0 78,-0.4 78,-0.1 -0.559 67.7-126.3 -71.3 121.7 -8.6 9.6 -28.0 36 149 A P - 0 0 64 0, 0.0 -5,-0.2 0, 0.0 -4,-0.2 -0.179 24.4 -94.5 -68.5 159.7 -10.3 8.0 -24.9 37 150 A A - 0 0 20 -7,-0.2 -6,-0.0 62,-0.1 2,-0.0 -0.340 52.7 -87.8 -62.0 153.7 -9.9 4.4 -23.8 38 151 A S > - 0 0 25 1,-0.1 3,-1.8 173,-0.1 176,-0.2 -0.297 49.4 -96.4 -57.6 152.4 -12.6 1.9 -25.1 39 152 A G T 3 S+ 0 0 8 174,-1.5 175,-0.2 173,-0.5 174,-0.1 0.667 117.9 25.5 -50.7 -34.3 -15.7 1.6 -22.8 40 153 A D T 3 S+ 0 0 98 173,-0.2 -1,-0.3 165,-0.1 174,-0.1 -0.002 87.7 151.5-122.4 33.7 -14.7 -1.5 -20.7 41 154 A Y < - 0 0 68 -3,-1.8 2,-0.5 1,-0.0 -4,-0.1 -0.343 29.8-158.9 -64.9 140.6 -11.0 -1.2 -21.0 42 155 A V - 0 0 40 -2,-0.1 28,-0.1 28,-0.0 -2,-0.1 -0.991 21.2-123.1-122.4 123.9 -8.8 -2.5 -18.2 43 156 A A - 0 0 4 -2,-0.5 3,-0.1 1,-0.1 6,-0.0 -0.321 28.7-122.5 -64.2 148.1 -5.3 -1.1 -17.9 44 157 A R > - 0 0 64 1,-0.1 3,-2.1 4,-0.1 23,-0.3 -0.454 34.1 -80.5 -90.8 158.7 -2.5 -3.6 -18.0 45 158 A P T 3 S+ 0 0 98 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.406 120.7 22.8 -54.0 131.5 0.3 -4.3 -15.4 46 159 A G T 3 S+ 0 0 29 21,-2.8 2,-0.1 1,-0.3 22,-0.1 0.224 92.3 134.0 92.3 -12.0 3.0 -1.7 -15.8 47 160 A D < - 0 0 35 -3,-2.1 20,-2.9 20,-0.1 -1,-0.3 -0.449 56.7-121.1 -73.5 141.9 0.7 0.9 -17.5 48 161 A K E +C 66 0C 59 18,-0.2 52,-2.0 -2,-0.1 2,-0.3 -0.643 38.9 170.5 -83.4 138.2 0.7 4.5 -16.3 49 162 A V E -CD 65 99C 0 16,-2.4 16,-2.0 -2,-0.3 2,-0.6 -0.924 39.4-119.5-138.4 162.4 -2.5 6.0 -15.0 50 163 A A E -CD 64 98C 0 48,-2.6 48,-2.9 -2,-0.3 2,-0.4 -0.961 39.7-165.7 -97.8 124.3 -3.9 9.0 -13.2 51 164 A A E -CD 63 97C 0 12,-2.6 12,-3.0 -2,-0.6 2,-0.9 -0.969 21.1-136.9-121.9 127.9 -5.4 7.7 -9.9 52 165 A R E -C 62 0C 56 44,-2.4 2,-0.4 -2,-0.4 10,-0.3 -0.754 35.4-178.4 -83.8 102.8 -7.8 9.5 -7.6 53 166 A V E -C 61 0C 15 8,-3.0 8,-2.1 -2,-0.9 2,-0.6 -0.853 22.8-146.3-112.2 139.4 -6.3 8.7 -4.2 54 167 A K E -C 60 0C 118 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.938 21.3-139.7-105.3 113.8 -7.7 9.7 -0.8 55 168 A A > - 0 0 52 4,-2.3 3,-1.2 -2,-0.6 -1,-0.0 -0.014 36.1 -89.5 -56.4 172.8 -4.9 10.3 1.8 56 169 A V T 3 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.832 130.9 50.6 -54.7 -34.6 -5.3 9.1 5.5 57 170 A D T 3 S- 0 0 124 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.498 122.5-104.6 -85.3 -6.2 -6.9 12.6 6.3 58 171 A G < + 0 0 31 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.338 68.2 149.0 101.0 -6.4 -9.4 12.4 3.4 59 172 A D - 0 0 100 -5,-0.1 -4,-2.3 1,-0.1 2,-0.4 -0.452 40.1-137.6 -62.9 126.3 -7.7 14.8 1.0 60 173 A E E +C 54 0C 61 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.777 29.7 165.0 -96.1 128.7 -8.3 13.9 -2.7 61 174 A Q E -C 53 0C 46 -8,-2.1 -8,-3.0 -2,-0.4 2,-0.7 -0.998 36.5-134.2-140.9 137.5 -5.6 14.0 -5.4 62 175 A W E -CE 52 131C 34 69,-0.6 69,-2.7 -2,-0.3 2,-0.3 -0.875 40.4-172.9 -82.3 116.1 -5.1 12.6 -8.9 63 176 A I E -CE 51 130C 9 -12,-3.0 -12,-2.6 -2,-0.7 2,-0.3 -0.806 30.7-105.0-111.8 154.3 -1.6 11.2 -8.7 64 177 A L E +C 50 0C 4 65,-2.7 18,-1.4 -2,-0.3 19,-0.3 -0.616 57.6 157.4 -71.1 134.5 0.7 9.7 -11.3 65 178 A A E -CF 49 81C 0 -16,-2.0 -16,-2.4 -2,-0.3 2,-0.4 -0.914 37.8-125.6-156.4 171.5 0.7 5.9 -10.8 66 179 A E E -CF 48 80C 69 14,-2.2 14,-3.1 -2,-0.3 -18,-0.2 -0.997 29.0-115.8-132.4 136.4 1.3 2.5 -12.3 67 180 A V E + F 0 79C 2 -20,-2.9 -21,-2.8 -2,-0.4 12,-0.3 -0.502 29.0 175.1 -72.9 137.1 -1.0 -0.5 -12.5 68 181 A V E - 0 0 39 10,-3.3 2,-0.3 1,-0.4 11,-0.2 0.773 64.7 -26.5 -99.6 -50.8 0.1 -3.6 -10.6 69 182 A S E - F 0 78C 44 9,-1.2 9,-2.8 -25,-0.1 -1,-0.4 -0.963 47.5-142.0-154.4 166.6 -3.0 -5.8 -11.1 70 183 A Y E - F 0 77C 31 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.988 15.6-150.2-135.5 133.3 -6.8 -5.7 -11.7 71 184 A S E >> - F 0 76C 47 5,-2.7 4,-1.5 -2,-0.4 5,-1.1 -0.892 9.0-164.1-107.2 122.2 -9.1 -8.2 -10.1 72 185 A H T 45S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.693 86.9 70.9 -74.1 -16.3 -12.3 -9.1 -12.0 73 186 A A T 45S+ 0 0 93 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.903 121.0 10.7 -61.5 -43.0 -13.6 -10.5 -8.7 74 187 A T T 45S- 0 0 83 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.406 98.6-122.4-118.8 -6.6 -14.1 -7.1 -7.2 75 188 A N T <5 + 0 0 61 -4,-1.5 19,-0.7 1,-0.2 2,-0.4 0.914 67.0 134.2 57.8 48.5 -13.5 -4.9 -10.2 76 189 A K E < -FG 71 93C 85 -5,-1.1 -5,-2.7 17,-0.2 2,-0.3 -0.969 47.1-139.5-126.3 144.8 -10.7 -3.1 -8.5 77 190 A Y E -FG 70 92C 11 15,-2.9 15,-2.2 -2,-0.4 2,-0.5 -0.663 6.6-144.5 -88.5 151.6 -7.2 -2.0 -9.6 78 191 A E E -FG 69 91C 70 -9,-2.8 -10,-3.3 -2,-0.3 -9,-1.2 -0.991 28.1-176.6-103.8 132.0 -4.0 -2.2 -7.5 79 192 A V E -FG 67 90C 0 11,-1.9 11,-1.8 -2,-0.5 2,-0.5 -0.966 18.9-143.9-128.9 145.2 -1.8 0.8 -8.4 80 193 A D E -FG 66 89C 49 -14,-3.1 -14,-2.2 -2,-0.4 9,-0.1 -0.911 25.2-118.4-103.4 132.1 1.7 1.9 -7.3 81 194 A D E -F 65 0C 20 7,-0.5 -16,-0.2 -2,-0.5 5,-0.1 -0.375 18.9-134.5 -52.6 136.6 2.7 5.6 -6.8 82 195 A I S S+ 0 0 28 -18,-1.4 2,-0.5 47,-0.1 -1,-0.1 0.718 88.5 86.2 -71.7 -16.2 5.5 6.4 -9.3 83 196 A D S > S- 0 0 11 -19,-0.3 3,-2.2 1,-0.1 -2,-0.1 -0.743 77.0-144.3 -87.0 121.5 7.2 8.1 -6.3 84 197 A E T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.849 101.7 60.0 -50.9 -38.2 9.3 5.8 -4.1 85 198 A E T 3 S+ 0 0 129 1,-0.2 2,-1.1 -83,-0.1 -1,-0.3 0.472 83.3 86.1 -73.1 -2.3 8.1 7.8 -1.0 86 199 A G < + 0 0 19 -3,-2.2 -5,-0.4 1,-0.1 -1,-0.2 -0.775 60.1 172.8 -95.5 85.4 4.5 6.8 -1.9 87 200 A K + 0 0 193 -2,-1.1 2,-0.5 -7,-0.1 -1,-0.1 0.452 41.2 93.0 -84.4 -3.3 4.8 3.6 0.0 88 201 A E - 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