==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-OCT-11 3U4V . COMPND 2 MOLECULE: TELOMERASE-ASSOCIATED PROTEIN 82; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR Z.ZENG,J.HUANG,Y.YANG,M.LEI . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.0 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+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 2 0 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 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 3 5 0 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 2 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 1 199 A N 0 0 201 0, 0.0 2,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 167.2 20.3 24.7 -8.4 2 200 A F - 0 0 51 104,-0.5 2,-1.0 1,-0.1 3,-0.2 -0.428 360.0-132.0 -77.3 150.9 18.0 25.9 -5.6 3 201 A N + 0 0 122 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.737 34.6 166.0-100.6 82.1 15.8 28.9 -5.9 4 202 A I - 0 0 33 -2,-1.0 -1,-0.2 1,-0.2 2,-0.1 0.826 45.2-125.1 -68.9 -30.3 16.5 30.6 -2.5 5 203 A G - 0 0 17 -3,-0.2 -1,-0.2 4,-0.1 -3,-0.0 -0.256 28.1 -55.6 110.4 164.0 14.9 33.8 -3.7 6 204 A S > - 0 0 59 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.205 61.2 -98.6 -63.4 167.6 15.8 37.5 -4.0 7 205 A L H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 128.6 53.0 -58.5 -36.5 17.0 39.3 -0.8 8 206 A S H > S+ 0 0 82 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.931 108.5 48.6 -62.9 -46.6 13.5 40.6 -0.5 9 207 A D H > S+ 0 0 85 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.877 110.5 52.8 -59.0 -40.1 12.0 37.1 -0.7 10 208 A Q H >< S+ 0 0 7 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.940 110.0 45.4 -64.0 -46.7 14.6 35.9 1.9 11 209 A L H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.726 103.9 66.6 -71.1 -19.3 13.7 38.5 4.4 12 210 A S H 3< S+ 0 0 93 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.709 79.3 102.9 -71.8 -21.1 10.0 37.9 3.8 13 211 A K S << S- 0 0 29 -3,-1.1 17,-0.2 -4,-0.7 2,-0.1 -0.335 87.6 -94.3 -65.6 145.6 10.3 34.4 5.3 14 212 A Q - 0 0 119 15,-0.5 17,-2.6 1,-0.1 2,-0.4 -0.366 35.6-127.4 -62.2 129.9 8.9 33.9 8.8 15 213 A T E -a 31 0A 51 15,-0.2 2,-0.4 -2,-0.1 17,-0.2 -0.684 28.3-160.1 -78.5 127.4 11.6 34.3 11.5 16 214 A L E -a 32 0A 7 15,-2.4 17,-0.5 -2,-0.4 2,-0.1 -0.906 9.7-137.2-112.7 138.6 11.6 31.2 13.9 17 215 A L > - 0 0 41 -2,-0.4 3,-2.0 15,-0.1 4,-0.4 -0.422 34.3-105.0 -78.4 163.3 13.0 30.9 17.4 18 216 A I G > S+ 0 0 14 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.896 122.6 60.0 -55.0 -39.4 14.9 27.8 18.4 19 217 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.640 102.7 53.8 -65.9 -12.7 11.9 26.7 20.4 20 218 A Q G < S+ 0 0 89 -3,-2.0 -1,-0.3 2,-0.0 2,-0.2 0.471 85.2 106.5-101.5 -3.4 9.9 26.7 17.1 21 219 A L < + 0 0 10 -3,-1.7 2,-0.3 -4,-0.4 78,-0.0 -0.519 43.5 179.8 -79.5 144.0 12.3 24.4 15.1 22 220 A Q > - 0 0 147 -2,-0.2 3,-2.0 77,-0.0 70,-0.2 -0.997 37.3 -95.4-142.1 143.8 11.4 20.8 14.3 23 221 A V T 3 S+ 0 0 54 -2,-0.3 70,-0.2 1,-0.3 68,-0.0 -0.326 111.0 22.0 -56.7 132.1 13.3 18.1 12.4 24 222 A G T 3 S+ 0 0 24 68,-1.0 -1,-0.3 1,-0.3 3,-0.1 0.351 80.8 156.1 93.2 -6.3 12.2 18.1 8.8 25 223 A K < - 0 0 60 -3,-2.0 67,-0.4 1,-0.1 -1,-0.3 -0.264 59.9 -91.5 -54.1 137.9 10.8 21.6 8.6 26 224 A N > - 0 0 32 1,-0.2 3,-1.7 2,-0.1 4,-0.2 -0.321 34.1-139.2 -57.8 128.4 10.9 22.8 5.0 27 225 A R T 3 S+ 0 0 15 108,-2.8 62,-0.8 1,-0.3 3,-0.3 0.662 99.1 44.5 -70.4 -18.2 14.2 24.5 4.5 28 226 A F T 3 S+ 0 0 13 107,-0.4 -1,-0.3 109,-0.2 -2,-0.1 0.169 94.3 82.2-108.5 16.7 12.8 27.4 2.5 29 227 A S S < S+ 0 0 41 -3,-1.7 -15,-0.5 -16,-0.1 2,-0.3 0.414 97.2 17.4-102.0 0.3 9.9 28.1 4.8 30 228 A F - 0 0 3 -3,-0.3 59,-0.5 -4,-0.2 2,-0.3 -0.970 60.7-132.8-158.3 166.0 11.6 30.1 7.5 31 229 A K E -aB 15 88A 18 -17,-2.6 -15,-2.4 -2,-0.3 2,-0.5 -0.953 19.6-140.0-124.5 153.4 14.6 32.2 8.4 32 230 A F E -aB 16 87A 1 55,-2.5 55,-2.8 -2,-0.3 2,-0.4 -0.954 10.0-157.8-113.6 130.6 16.6 31.9 11.6 33 231 A E E + B 0 86A 37 -17,-0.5 2,-0.3 -2,-0.5 26,-0.3 -0.899 25.6 154.2-106.6 133.8 17.9 35.0 13.4 34 232 A G E - B 0 85A 0 51,-2.1 51,-2.2 -2,-0.4 2,-0.5 -0.998 41.4-128.6-157.7 152.6 20.9 34.6 15.7 35 233 A R E -CB 57 84A 71 22,-2.4 22,-2.2 -2,-0.3 2,-0.4 -0.894 36.4-122.4 -99.9 130.4 23.8 36.3 17.4 36 234 A V E +C 56 0A 0 47,-2.5 46,-3.4 -2,-0.5 20,-0.2 -0.590 37.8 165.8 -75.1 127.1 27.1 34.5 17.0 37 235 A V E + 0 0 41 18,-3.0 2,-0.3 -2,-0.4 19,-0.2 0.545 66.5 20.9-114.6 -15.1 28.6 33.6 20.3 38 236 A Y E -C 55 0A 119 17,-1.2 17,-1.8 42,-0.1 2,-0.4 -0.978 54.6-172.0-154.8 137.9 31.2 31.1 19.2 39 237 A K E -C 54 0A 54 -2,-0.3 15,-0.2 15,-0.2 42,-0.1 -0.969 17.9-148.6-133.9 120.6 33.0 30.2 16.0 40 238 A S - 0 0 4 13,-2.7 3,-0.1 -2,-0.4 2,-0.1 -0.238 27.7 -95.6 -74.1 167.7 35.2 27.1 15.8 41 239 A S - 0 0 66 1,-0.1 12,-0.4 11,-0.1 2,-0.2 -0.298 52.4 -90.5 -64.8 166.9 38.3 26.7 13.7 42 240 A T - 0 0 57 10,-0.1 2,-0.2 -2,-0.1 10,-0.2 -0.578 47.0-169.8 -78.8 151.1 37.8 25.0 10.3 43 241 A F E -D 51 0A 83 8,-2.8 8,-2.0 -2,-0.2 2,-0.3 -0.765 9.3-142.7-129.7 175.7 38.1 21.2 10.3 44 242 A Q E -D 50 0A 94 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.985 7.7-144.9-149.7 135.0 38.3 18.7 7.5 45 243 A N > - 0 0 59 4,-2.6 3,-1.7 -2,-0.3 6,-0.0 -0.224 39.1 -91.5 -91.4-176.4 37.0 15.1 7.1 46 244 A Q T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.622 124.5 59.1 -73.9 -11.2 38.4 12.0 5.3 47 245 A Q T 3 S- 0 0 161 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.237 119.6-108.8 -98.7 11.6 36.6 13.0 2.1 48 246 A D S < S+ 0 0 115 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.538 72.3 143.5 75.6 7.9 38.4 16.3 2.0 49 247 A S - 0 0 24 21,-0.1 -4,-2.6 22,-0.0 -1,-0.3 -0.677 41.3-143.9 -79.3 128.0 35.3 18.3 2.9 50 248 A K E +D 44 0A 86 -2,-0.4 20,-3.2 -6,-0.2 2,-0.3 -0.606 25.2 170.0 -89.0 154.4 36.0 21.2 5.2 51 249 A Y E -DE 43 69A 50 -8,-2.0 -8,-2.8 18,-0.2 2,-0.3 -0.983 14.2-172.0-156.1 159.1 33.5 22.3 8.0 52 250 A F E - E 0 68A 0 16,-1.9 16,-2.7 -2,-0.3 2,-0.3 -0.975 15.2-131.7-151.7 167.5 33.1 24.5 11.0 53 251 A F E - E 0 67A 70 -12,-0.4 -13,-2.7 -2,-0.3 2,-0.3 -0.886 14.0-173.3-121.4 150.8 30.7 25.1 13.8 54 252 A I E -CE 39 66A 0 12,-2.3 12,-2.8 -2,-0.3 2,-0.5 -0.971 17.0-142.6-133.6 156.0 29.1 28.1 15.4 55 253 A T E -CE 38 65A 17 -17,-1.8 -18,-3.0 -2,-0.3 -17,-1.2 -0.985 25.1-169.7-112.0 131.2 26.9 28.6 18.4 56 254 A A E -CE 36 64A 0 8,-2.7 8,-2.3 -2,-0.5 2,-0.4 -0.921 14.1-144.8-123.5 149.3 24.1 31.2 18.0 57 255 A Q E -CE 35 63A 29 -22,-2.2 -22,-2.4 -2,-0.3 6,-0.2 -0.924 16.8-146.7-113.0 133.6 21.7 32.8 20.4 58 256 A D > - 0 0 8 4,-2.7 3,-2.1 -2,-0.4 -24,-0.1 -0.249 38.1 -85.4 -92.2-176.7 18.1 33.7 19.5 59 257 A A T 3 S+ 0 0 62 1,-0.3 -25,-0.1 -26,-0.3 -1,-0.1 0.705 128.8 53.9 -64.8 -20.9 15.9 36.5 20.6 60 258 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.163 118.8-110.3 -97.1 16.3 14.8 34.6 23.7 61 259 A N S < S+ 0 0 115 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.616 73.8 137.3 67.0 15.3 18.5 34.0 24.7 62 260 A Q - 0 0 90 1,-0.0 -4,-2.7 2,-0.0 2,-0.3 -0.604 43.6-139.2 -86.0 155.0 18.4 30.3 23.9 63 261 A E E +E 57 0A 103 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.882 20.3 179.4-121.9 149.6 21.4 28.8 22.2 64 262 A I E -E 56 0A 8 -8,-2.3 -8,-2.7 -2,-0.3 2,-0.3 -0.990 25.5-121.2-143.3 150.1 21.8 26.3 19.4 65 263 A N E -Ef 55 100A 70 34,-0.6 36,-1.7 -2,-0.3 2,-0.3 -0.694 25.8-168.5 -88.3 147.2 24.8 24.8 17.5 66 264 A X E -Ef 54 101A 0 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.4 -0.960 5.9-154.2-132.0 149.8 25.1 25.1 13.8 67 265 A S E -Ef 53 102A 1 34,-2.2 36,-3.1 -2,-0.3 2,-0.4 -0.970 1.5-157.6-127.5 143.5 27.4 23.4 11.4 68 266 A F E -Ef 52 103A 1 -16,-2.7 -16,-1.9 -2,-0.4 2,-0.4 -0.985 11.7-163.1-123.5 130.4 28.6 24.6 8.0 69 267 A W E -Ef 51 104A 50 34,-2.9 36,-2.6 -2,-0.4 -18,-0.2 -0.962 43.1 -0.1-126.2 129.4 29.9 22.2 5.4 70 268 A Q S S+ 0 0 77 -20,-3.2 35,-0.1 -2,-0.4 -1,-0.1 0.499 111.4 30.3 78.9 145.1 32.0 22.6 2.2 71 269 A K S > S+ 0 0 121 1,-0.1 3,-1.9 34,-0.1 4,-0.4 0.850 71.7 167.2 44.5 42.7 33.6 25.7 0.5 72 270 A V T >> + 0 0 6 1,-0.3 4,-2.9 2,-0.2 3,-1.7 0.772 60.0 71.1 -61.7 -29.2 33.8 27.1 4.1 73 271 A D H 3> S+ 0 0 113 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.767 91.6 60.9 -57.0 -26.3 36.2 29.9 3.0 74 272 A Q H <4 S+ 0 0 124 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.708 120.7 21.7 -76.6 -19.0 33.2 31.6 1.3 75 273 A S H X> S+ 0 0 13 -3,-1.7 3,-0.9 -4,-0.4 4,-0.9 0.602 102.6 83.0-117.2 -22.6 31.2 31.9 4.5 76 274 A Y H >< S+ 0 0 44 -4,-2.9 3,-0.5 1,-0.2 -3,-0.1 0.860 90.9 49.6 -59.2 -40.6 33.8 31.7 7.3 77 275 A Q T 3< S+ 0 0 137 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.702 102.2 60.1 -74.7 -21.7 34.8 35.4 7.2 78 276 A T T <4 S+ 0 0 46 -3,-0.9 2,-0.6 -4,-0.0 -1,-0.2 0.783 89.2 81.8 -79.1 -23.2 31.3 36.9 7.3 79 277 A L << + 0 0 0 -4,-0.9 2,-0.4 -3,-0.5 5,-0.0 -0.726 60.3 174.2 -90.0 120.0 30.5 35.3 10.6 80 278 A K > - 0 0 90 -2,-0.6 3,-2.2 -42,-0.0 -44,-0.4 -0.983 36.8-106.4-132.7 131.4 31.8 37.2 13.6 81 279 A V T 3 S+ 0 0 93 -2,-0.4 -44,-0.2 1,-0.3 3,-0.1 -0.317 107.2 24.0 -56.1 132.1 31.3 36.7 17.3 82 280 A G T 3 S+ 0 0 31 -46,-3.4 -1,-0.3 1,-0.4 2,-0.2 0.220 100.6 109.6 96.8 -14.1 28.9 39.4 18.7 83 281 A Q < - 0 0 72 -3,-2.2 -47,-2.5 -47,-0.2 -1,-0.4 -0.618 62.5-126.8 -97.2 159.0 27.3 40.1 15.4 84 282 A Y E +B 35 0A 107 -49,-0.2 29,-2.7 -2,-0.2 30,-0.5 -0.793 28.6 175.0-106.8 145.6 23.7 39.2 14.3 85 283 A Y E -BG 34 112A 1 -51,-2.2 -51,-2.1 -2,-0.3 2,-0.5 -0.973 30.1-131.4-143.4 154.7 22.6 37.4 11.1 86 284 A Y E -BG 33 111A 36 25,-2.8 25,-2.8 -2,-0.3 2,-0.5 -0.938 25.7-160.0-100.3 135.7 19.7 35.9 9.3 87 285 A F E -BG 32 110A 3 -55,-2.8 -55,-2.5 -2,-0.5 2,-0.4 -0.972 7.6-172.3-117.1 127.0 20.3 32.3 8.1 88 286 A I E +BG 31 109A 0 21,-2.6 21,-2.5 -2,-0.5 -57,-0.1 -0.975 62.1 25.6-122.4 130.5 18.2 30.9 5.3 89 287 A G S S+ 0 0 2 -62,-0.8 15,-0.2 -59,-0.5 -1,-0.1 0.494 74.0 156.2 105.9 6.7 18.1 27.3 4.1 90 288 A G - 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0 0 27 -4,-0.3 2,-0.3 -5,-0.0 -2,-0.2 -0.851 48.4-151.4-141.9 165.3 21.9 28.4 2.1 109 307 A Q E -G 88 0A 64 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.5 -0.986 8.7-156.8-133.6 141.8 22.2 32.2 2.5 110 308 A I E -G 87 0A 22 -2,-0.3 -23,-0.2 -23,-0.2 -2,-0.0 -0.985 8.6-173.3-117.3 123.6 23.7 34.4 5.3 111 309 A I E -G 86 0A 7 -25,-2.8 -25,-2.8 -2,-0.5 2,-0.2 -0.945 17.9-142.7-115.8 109.8 22.4 38.0 5.6 112 310 A P E > -G 85 0A 20 0, 0.0 3,-1.9 0, 0.0 -27,-0.3 -0.512 10.0-137.7 -68.7 135.5 24.4 40.0 8.2 113 311 A K G > S+ 0 0 64 -29,-2.7 3,-2.0 1,-0.3 -28,-0.1 0.792 101.7 69.4 -64.0 -24.3 22.1 42.4 10.1 114 312 A E G 3 S+ 0 0 120 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.611 93.3 58.0 -70.9 -7.8 24.9 45.1 9.7 115 313 A T G < 0 0 90 -3,-1.9 -1,-0.3 0, 0.0 -2,-0.2 0.464 360.0 360.0 -90.9 -0.7 24.0 45.1 6.0 116 314 A L < 0 0 120 -3,-2.0 -5,-0.0 -4,-0.1 -3,-0.0 -0.812 360.0 360.0-101.3 360.0 20.4 46.0 6.8 117 !* 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 0.0 118 200 B F 0 0 179 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 165.4 6.9 16.3 -22.7 119 201 B N + 0 0 149 1,-0.1 3,-0.1 104,-0.0 104,-0.0 -0.788 360.0 161.8-110.5 85.5 10.6 15.5 -23.0 120 202 B I - 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