==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-OCT-03 1R5M . COMPND 2 MOLECULE: SIR4-INTERACTING PROTEIN SIF2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.CERNA,D.K.WILSON . 351 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 43.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 36 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 0 0 3 6 10 4 0 0 1 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 4 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 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 1 146 A G 0 0 140 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.0 12.7 80.7 19.3 2 147 A F - 0 0 142 312,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.680 360.0-159.1-174.2 113.7 14.2 81.6 15.9 3 148 A V - 0 0 68 -2,-0.2 313,-0.2 313,-0.0 2,-0.2 -0.869 22.3-135.0-100.2 124.7 14.1 79.9 12.5 4 149 A K E -a 316 0A 42 311,-2.4 313,-2.4 -2,-0.5 2,-0.7 -0.532 7.2-140.2 -79.2 143.0 16.8 80.9 10.1 5 150 A I E -a 317 0A 153 311,-0.2 313,-0.2 -2,-0.2 2,-0.1 -0.916 25.2-136.1-106.1 109.8 15.9 81.7 6.5 6 151 A L - 0 0 12 311,-2.5 2,-0.3 -2,-0.7 313,-0.3 -0.331 13.6-147.8 -69.5 144.6 18.6 80.2 4.2 7 152 A K E -E 352 0B 136 345,-0.5 345,-2.1 311,-0.1 2,-0.3 -0.844 16.4-117.3-113.7 149.1 20.0 82.0 1.3 8 153 A E E +E 351 0B 73 -2,-0.3 343,-0.3 343,-0.2 3,-0.1 -0.637 28.0 177.2 -80.2 138.3 21.4 80.7 -2.0 9 154 A I E + 0 0 22 341,-3.3 2,-0.4 1,-0.3 39,-0.3 0.621 68.2 29.1-113.6 -23.0 25.1 81.5 -2.5 10 155 A V E -E 350 0B 11 340,-1.7 340,-2.7 39,-0.0 2,-0.5 -0.992 66.0-146.7-142.4 131.7 25.6 79.7 -5.8 11 156 A K E -E 349 0B 112 -2,-0.4 338,-0.2 338,-0.2 2,-0.2 -0.854 22.7-168.6 -96.6 127.2 23.3 79.1 -8.8 12 157 A L - 0 0 3 336,-2.2 3,-0.1 -2,-0.5 2,-0.1 -0.580 27.1-103.8-106.7 171.6 24.0 75.8 -10.6 13 158 A D S S- 0 0 90 334,-0.2 335,-2.0 1,-0.2 -1,-0.1 -0.290 70.0 -60.3 -78.8 179.9 22.7 74.5 -13.9 14 159 A N - 0 0 32 333,-0.3 2,-0.3 331,-0.1 19,-0.2 -0.406 64.6-169.3 -63.2 139.3 20.0 71.9 -13.5 15 160 A I - 0 0 0 331,-0.5 17,-0.2 328,-0.4 3,-0.1 -0.966 26.1-154.0-131.8 149.7 21.4 68.9 -11.6 16 161 A V S S- 0 0 30 15,-2.9 2,-0.3 1,-0.4 16,-0.1 0.878 78.4 -28.5 -86.1 -45.0 20.0 65.4 -11.0 17 162 A S E -H 31 0C 20 14,-0.6 14,-2.5 324,-0.1 -1,-0.4 -0.947 62.1-158.6-160.8 170.0 21.8 64.7 -7.8 18 163 A S E -H 30 0C 7 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.980 7.2-163.6-155.4 163.6 25.1 65.7 -6.1 19 164 A T E -H 29 0C 40 10,-2.5 10,-1.9 -2,-0.3 2,-0.2 -0.935 19.4-132.9-155.2 128.1 27.6 64.7 -3.5 20 165 A W E -H 28 0C 9 312,-0.5 8,-0.2 -2,-0.3 53,-0.2 -0.486 36.7 -93.1 -81.7 152.8 30.3 66.7 -1.8 21 166 A N - 0 0 5 6,-2.8 313,-0.6 3,-0.4 6,-0.1 -0.412 31.9-133.5 -63.0 134.3 33.8 65.5 -1.3 22 167 A P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.708 100.3 26.4 -65.3 -18.1 34.2 63.8 2.1 23 168 A L S S+ 0 0 124 1,-0.2 2,-0.6 54,-0.1 -2,-0.1 0.569 112.3 64.2-120.7 -13.1 37.4 65.6 2.9 24 169 A D > - 0 0 61 3,-0.1 3,-1.5 1,-0.1 -3,-0.4 -0.926 60.4-161.3-118.1 108.1 37.4 68.9 1.0 25 170 A E T 3 S+ 0 0 85 -2,-0.6 -1,-0.1 1,-0.3 310,-0.1 0.628 89.0 54.6 -61.9 -13.9 34.6 71.3 2.0 26 171 A S T 3 S+ 0 0 18 307,-0.1 16,-2.6 15,-0.1 2,-0.5 0.532 88.0 89.9 -99.1 -7.1 34.9 73.2 -1.3 27 172 A I E < + I 0 41C 8 -3,-1.5 -6,-2.8 14,-0.2 2,-0.4 -0.821 49.1 179.5-102.7 126.0 34.5 70.4 -3.8 28 173 A L E -HI 20 40C 0 12,-2.9 12,-3.0 -2,-0.5 2,-0.5 -0.946 12.9-159.3-122.0 138.1 31.1 69.3 -5.2 29 174 A A E +HI 19 39C 0 -10,-1.9 -10,-2.5 -2,-0.4 2,-0.4 -0.963 18.8 178.8-114.0 131.7 30.3 66.5 -7.7 30 175 A Y E -HI 18 38C 3 8,-2.5 8,-2.6 -2,-0.5 2,-0.3 -0.995 21.0-136.3-139.0 144.2 27.0 66.7 -9.5 31 176 A G E -HI 17 37C 0 -14,-2.5 -15,-2.9 -2,-0.4 -14,-0.6 -0.733 19.6-163.9 -96.6 146.1 25.3 64.7 -12.2 32 177 A E E > - I 0 36C 22 4,-2.5 36,-2.2 -2,-0.3 4,-0.5 -0.736 29.8-112.1-122.2 171.7 23.4 66.2 -15.1 33 178 A K T 4 S+ 0 0 69 -2,-0.2 2,-1.3 34,-0.2 33,-0.6 0.781 99.6 75.0 -76.8 -26.5 20.9 64.9 -17.6 34 179 A N B 4 S-k 66 0D 102 2,-0.1 -1,-0.2 1,-0.1 33,-0.2 -0.251 120.6 -88.1 -85.5 51.0 23.1 65.0 -20.8 35 180 A S T 4 S+ 0 0 0 -2,-1.3 23,-2.7 31,-0.7 2,-0.3 0.859 99.7 103.2 51.0 42.5 25.2 61.9 -19.9 36 181 A V E < -IJ 32 57C 2 -4,-0.5 -4,-2.5 21,-0.2 32,-0.3 -0.997 48.9-167.1-154.7 147.2 27.7 64.0 -18.0 37 182 A A E -IJ 31 56C 0 19,-1.8 19,-3.3 -2,-0.3 2,-0.3 -0.851 16.7-147.4-126.3 163.1 28.6 64.9 -14.4 38 183 A R E -IJ 30 55C 43 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.5 -0.976 9.7-142.8-137.7 150.5 30.9 67.7 -13.3 39 184 A L E +IJ 29 54C 0 15,-2.4 14,-2.7 -2,-0.3 15,-1.5 -0.939 32.1 178.0-107.9 131.5 33.4 68.3 -10.5 40 185 A A E -IJ 28 52C 0 -12,-3.0 -12,-2.9 -2,-0.5 2,-0.4 -0.958 23.9-141.8-137.2 155.9 33.3 71.9 -9.2 41 186 A R E -IJ 27 51C 107 10,-3.0 10,-2.5 -2,-0.3 2,-0.5 -0.948 10.4-162.9-117.9 136.1 34.9 74.0 -6.5 42 187 A I E + J 0 50C 3 -16,-2.6 2,-0.3 -2,-0.4 8,-0.2 -0.963 20.3 162.4-121.8 113.2 33.0 76.7 -4.6 43 188 A V E - J 0 49C 61 6,-2.0 6,-3.3 -2,-0.5 2,-0.3 -0.966 32.2-126.6-132.2 148.0 35.1 79.3 -2.7 44 189 A E E J 0 48C 133 -2,-0.3 4,-0.2 4,-0.2 -2,-0.0 -0.715 360.0 360.0 -94.4 143.7 34.4 82.7 -1.3 45 190 A T 0 0 121 2,-2.1 -1,-0.0 -2,-0.3 -2,-0.0 -0.850 360.0 360.0-101.5 360.0 36.4 85.8 -2.2 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 197 A Y 0 0 175 0, 0.0 -2,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-164.6 31.1 86.7 -2.7 48 198 A W E -J 44 0C 66 -39,-0.3 2,-0.5 -4,-0.2 -4,-0.2 -0.946 360.0-158.2-117.0 131.6 31.0 83.1 -3.9 49 199 A K E -J 43 0C 99 -6,-3.3 -6,-2.0 -2,-0.5 2,-0.5 -0.918 1.8-158.0-112.9 128.9 32.9 81.7 -6.9 50 200 A L E +J 42 0C 63 -2,-0.5 2,-0.4 -8,-0.2 -8,-0.2 -0.912 15.0 178.5-105.3 121.6 32.0 78.6 -8.8 51 201 A T E -J 41 0C 50 -10,-2.5 -10,-3.0 -2,-0.5 2,-0.5 -0.989 26.1-131.0-127.0 128.5 34.7 77.0 -10.9 52 202 A I E -J 40 0C 72 -2,-0.4 -12,-0.3 -12,-0.2 3,-0.1 -0.666 18.6-174.0 -80.4 122.5 34.4 73.8 -12.9 53 203 A I E - 0 0 42 -14,-2.7 2,-0.3 -2,-0.5 -13,-0.2 0.851 63.1 -24.2 -82.5 -39.4 37.3 71.4 -12.1 54 204 A A E -J 39 0C 19 -15,-1.5 -15,-2.4 42,-0.0 2,-0.5 -0.981 51.8-117.9-170.7 158.6 36.4 68.8 -14.7 55 205 A E E -J 38 0C 101 -2,-0.3 2,-0.7 -17,-0.2 -17,-0.2 -0.907 18.6-160.6-105.5 130.8 33.7 67.2 -16.9 56 206 A L E -J 37 0C 0 -19,-3.3 -19,-1.8 -2,-0.5 2,-0.3 -0.814 23.6-177.0-112.8 86.7 33.0 63.5 -16.3 57 207 A R E -J 36 0C 104 -2,-0.7 -21,-0.2 -21,-0.2 -22,-0.1 -0.646 19.3-157.1 -95.1 143.2 31.3 62.4 -19.5 58 208 A H - 0 0 1 -23,-2.7 3,-0.0 -2,-0.3 8,-0.0 -0.946 24.3-123.7-112.6 132.9 29.8 59.1 -20.5 59 209 A P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.366 30.6-105.3 -72.0 157.6 29.5 58.2 -24.2 60 210 A F - 0 0 123 1,-0.1 6,-0.0 2,-0.0 0, 0.0 -0.621 48.4 -93.2 -80.2 147.1 26.0 57.3 -25.4 61 211 A A - 0 0 65 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.196 20.0-126.9 -60.8 149.3 25.6 53.6 -26.1 62 212 A L 0 0 181 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.893 360.0 360.0 -60.7 -38.4 26.3 52.2 -29.5 63 213 A S 0 0 158 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.217 360.0 360.0 68.6 360.0 22.8 50.6 -29.1 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 220 A T 0 0 133 0, 0.0 -31,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.8 18.1 59.7 -22.5 66 221 A N B +k 34 0D 7 -33,-0.6 -31,-0.7 19,-0.1 -8,-0.1 -0.563 360.0 174.6-142.9 72.3 21.2 58.8 -20.5 67 222 A Q - 0 0 53 -33,-0.2 18,-1.8 -32,-0.1 2,-0.6 -0.378 41.7-104.0 -78.1 157.4 21.2 60.9 -17.3 68 223 A V E +L 84 0E 0 -36,-2.2 16,-0.3 -32,-0.3 -37,-0.1 -0.747 42.0 177.6 -79.9 124.3 23.8 60.5 -14.5 69 224 A T E + 0 0 41 14,-2.2 2,-0.3 -2,-0.6 15,-0.2 0.499 56.6 26.2-109.0 -7.5 21.9 58.6 -11.9 70 225 A C E -L 83 0E 14 13,-1.4 13,-2.6 -53,-0.1 2,-0.3 -0.976 51.2-177.2-160.0 140.6 24.5 58.0 -9.2 71 226 A L E +L 82 0E 18 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.997 8.2 178.2-138.7 138.0 27.7 59.5 -7.8 72 227 A A E -L 81 0E 13 9,-2.2 9,-2.4 -2,-0.3 2,-0.2 -0.893 15.3-151.0-148.7 114.8 29.9 58.1 -5.0 73 228 A W E -L 80 0E 20 -2,-0.3 7,-0.3 7,-0.2 41,-0.3 -0.497 29.7-111.9 -77.2 150.0 33.1 59.5 -3.7 74 229 A S > - 0 0 0 5,-2.8 3,-1.7 -2,-0.2 -1,-0.1 -0.418 34.9-105.6 -74.2 160.1 35.6 57.0 -2.1 75 230 A H T 3 S+ 0 0 113 40,-0.4 -1,-0.1 1,-0.3 41,-0.1 0.808 122.4 53.0 -59.1 -29.8 36.0 57.4 1.6 76 231 A D T 3 S- 0 0 63 -54,-0.0 -1,-0.3 -53,-0.0 -55,-0.0 0.546 107.3-128.7 -81.8 -10.5 39.4 59.1 1.1 77 232 A G S < S+ 0 0 1 -3,-1.7 -2,-0.1 2,-0.2 -54,-0.1 0.527 81.6 105.7 75.6 6.5 37.9 61.6 -1.3 78 233 A N S S+ 0 0 70 15,-0.1 16,-2.4 16,-0.1 2,-0.3 0.675 78.0 37.9 -92.0 -16.8 40.5 60.9 -4.0 79 234 A S E - M 0 93E 24 14,-0.3 -5,-2.8 15,-0.1 2,-0.3 -0.913 61.6-166.9-132.5 158.8 38.3 58.9 -6.4 80 235 A I E -LM 73 92E 0 12,-2.4 12,-2.8 -2,-0.3 2,-0.4 -0.998 10.8-146.8-147.7 142.1 34.6 59.0 -7.5 81 236 A V E -LM 72 91E 1 -9,-2.4 -9,-2.2 -2,-0.3 2,-0.4 -0.904 13.2-166.3-108.4 137.3 32.3 56.6 -9.4 82 237 A T E -LM 71 90E 0 8,-2.4 8,-2.3 -2,-0.4 2,-0.4 -0.967 3.1-165.4-122.7 140.1 29.6 57.9 -11.7 83 238 A G E -LM 70 89E 0 -13,-2.6 -14,-2.2 -2,-0.4 -13,-1.4 -0.960 3.4-159.2-126.0 146.3 26.8 55.8 -13.0 84 239 A V E > -L 68 0E 0 4,-1.8 3,-1.9 -2,-0.4 25,-0.8 -0.696 36.2 -94.8-120.0 172.1 24.3 56.5 -15.9 85 240 A E T 3 S+ 0 0 48 -18,-1.8 -19,-0.1 1,-0.3 -17,-0.1 0.807 119.4 57.8 -54.8 -35.4 20.9 55.3 -17.0 86 241 A N T 3 S- 0 0 47 -19,-0.1 -1,-0.3 21,-0.1 -20,-0.0 0.572 119.9-106.0 -76.8 -4.6 22.3 52.7 -19.4 87 242 A G S < S+ 0 0 0 -3,-1.9 18,-0.6 1,-0.3 17,-0.4 0.203 71.3 139.9 105.3 -15.8 24.2 51.0 -16.5 88 243 A E - 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