==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN FIBRIL 24-OCT-06 2NNT . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION REGULATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.FERGUSON,J.BECKER,H.TIDOW,S.TREMMEL,T.D.SHARPE,G.KRAUSE, . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 54.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.6 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 3 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 200 A M 0 0 213 0, 0.0 2,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 122.7 5.4 0.0 -24.5 2 201 A G + 0 0 24 33,-0.0 33,-2.0 59,-0.0 2,-0.3 -0.256 360.0 178.9 129.5 129.1 5.9 0.2 -20.7 3 202 A A E -a 35 0A 37 26,-0.3 2,-0.3 31,-0.2 33,-0.2 -0.899 3.2-176.3-166.1 134.1 4.2 -1.9 -18.0 4 203 A T E -a 36 0A 50 31,-0.7 33,-1.7 -2,-0.3 2,-0.4 -0.895 8.1-158.0-136.3 153.9 4.5 -2.0 -14.2 5 204 A A E -a 37 0A 81 -2,-0.3 2,-0.3 31,-0.2 33,-0.2 -0.985 7.2-170.4-139.3 127.7 2.9 -4.2 -11.5 6 205 A V E +a 38 0A 23 31,-1.9 33,-1.5 -2,-0.4 2,-0.3 -0.872 10.1 167.9-114.8 151.6 2.4 -3.4 -7.7 7 206 A S E +a 39 0A 65 -2,-0.3 2,-0.3 31,-0.2 33,-0.2 -0.991 6.1 175.1-148.8 151.0 1.3 -5.7 -4.9 8 207 A E E -a 40 0A 29 31,-0.9 33,-0.9 -2,-0.3 2,-0.3 -0.964 21.8-143.0-146.9 170.7 1.1 -5.8 -1.1 9 208 A W E -a 41 0A 178 -2,-0.3 2,-0.4 31,-0.2 33,-0.2 -0.982 21.2-161.5-123.1 133.9 -0.1 -8.0 1.8 10 209 A T E +a 42 0A 4 31,-2.5 33,-2.3 -2,-0.3 2,-0.4 -0.990 12.7 175.0-133.5 124.2 -1.6 -6.1 4.8 11 210 A E E +a 43 0A 147 -2,-0.4 2,-0.5 31,-0.2 33,-0.2 -0.802 8.9 160.3-141.8 100.5 -2.0 -7.7 8.3 12 211 A Y E +a 44 0A 72 31,-2.4 33,-2.9 -2,-0.4 2,-0.4 -0.982 10.2 161.9-132.5 109.4 -3.2 -5.6 11.2 13 212 A K - 0 0 166 -2,-0.5 2,-0.5 31,-0.2 33,-0.2 -0.903 22.0-169.9-119.8 95.5 -4.7 -7.0 14.4 14 213 A T - 0 0 25 -2,-0.4 33,-0.3 1,-0.2 34,-0.3 -0.847 10.6-163.0 -93.7 124.1 -4.4 -4.1 16.9 15 214 A A S S+ 0 0 84 -2,-0.5 2,-0.5 1,-0.2 33,-0.2 0.969 83.6 31.2 -65.4 -68.1 -5.2 -5.0 20.6 16 215 A D S S- 0 0 115 31,-0.1 -1,-0.2 30,-0.0 30,-0.0 -0.895 109.6-102.0-100.0 122.1 -5.8 -1.6 22.1 17 216 A G S S+ 0 0 13 -2,-0.5 32,-0.1 1,-0.2 -2,-0.1 -0.297 77.7 116.2 -58.3 125.7 -7.2 0.6 19.3 18 217 A K + 0 0 153 30,-0.1 -1,-0.2 1,-0.1 34,-0.0 0.422 26.9 123.1-161.0 -53.3 -4.5 2.8 18.0 19 218 A T - 0 0 28 32,-0.1 33,-2.7 1,-0.0 2,-0.4 -0.040 29.2-172.6 -48.0 126.6 -3.4 2.4 14.3 20 219 A F E +d 52 0B 146 31,-0.2 2,-0.2 2,-0.1 33,-0.2 -0.972 11.0 176.8-108.2 137.0 -3.3 5.1 11.7 21 220 A Y E +d 53 0B 51 31,-1.6 33,-3.0 -2,-0.4 2,-0.5 -0.778 11.2 175.3-141.9 94.4 -2.5 3.8 8.2 22 221 A Y E -d 54 0B 124 31,-0.2 2,-0.3 -2,-0.2 33,-0.2 -0.907 12.3-179.4 -87.7 127.1 -2.5 6.1 5.2 23 222 A N E +d 55 0B 19 31,-1.9 33,-1.9 -2,-0.5 2,-0.6 -0.817 7.6 167.5-137.5 89.1 -1.3 4.0 2.2 24 223 A N E +d 56 0B 69 -2,-0.3 2,-0.4 31,-0.2 33,-0.2 -0.891 8.7 162.6-113.7 113.7 -1.1 5.9 -1.1 25 224 A R E -d 57 0B 93 31,-1.5 33,-1.4 -2,-0.6 2,-0.1 -0.989 14.0-169.7-140.7 118.6 0.7 4.1 -3.9 26 225 A T E -d 58 0B 58 -2,-0.4 2,-0.3 31,-0.2 33,-0.2 -0.414 12.0-146.1 -77.3 166.1 0.7 4.7 -7.6 27 226 A L E -d 59 0B 8 31,-0.7 33,-2.6 -2,-0.1 2,-0.6 -0.948 7.7-162.9-137.2 154.4 2.1 2.8 -10.4 28 227 A E E +d 60 0B 128 -2,-0.3 -25,-0.1 31,-0.2 33,-0.1 -0.877 20.4 159.2-128.7 77.1 3.4 4.5 -13.4 29 228 A S S S+ 0 0 15 31,-1.0 -26,-0.3 -2,-0.6 -1,-0.2 0.936 72.1 11.6 -69.0 -62.6 3.7 2.3 -16.4 30 229 A T 0 0 36 30,-0.2 -27,-0.1 -28,-0.2 -2,-0.1 0.959 360.0 360.0 -98.5 -58.8 3.8 4.4 -19.6 31 230 A W 0 0 214 -29,-0.1 -3,-0.1 0, 0.0 30,-0.0 0.620 360.0 360.0-128.7 360.0 4.3 8.1 -18.7 32 !* 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 33 300 B M 0 0 131 0, 0.0 3,-0.1 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0 -64.6 3.5 -6.7 -21.1 34 301 B G - 0 0 9 1,-0.5 32,-2.2 31,-0.1 33,-1.1 0.109 360.0 -6.2 145.6 105.5 1.7 -3.4 -21.6 35 302 B A E S-ab 3 67A 0 -33,-2.0 -31,-0.7 31,-0.2 -1,-0.5 -0.706 88.3 -43.8 81.6-147.0 -0.1 -1.2 -19.0 36 303 B T E -ab 4 68A 1 31,-0.9 33,-1.0 -2,-0.3 2,-0.4 -0.912 33.2-173.7-148.3 129.6 -0.6 -1.8 -15.5 37 304 B A E -ab 5 69A 33 -33,-1.7 -31,-1.9 -2,-0.3 2,-0.3 -0.989 8.7-174.0-126.7 139.9 -1.7 -4.3 -12.8 38 305 B V E -ab 6 70A 5 31,-1.6 33,-1.6 -2,-0.4 2,-0.3 -0.941 1.4-176.0-129.4 154.6 -2.3 -4.1 -9.0 39 306 B S E -ab 7 71A 29 -33,-1.5 -31,-0.9 -2,-0.3 2,-0.3 -0.995 4.6-169.8-137.7 151.7 -3.0 -6.5 -6.2 40 307 B E E -ab 8 72A 1 31,-1.9 33,-1.1 -2,-0.3 2,-0.3 -0.984 8.8-166.6-137.2 144.5 -3.8 -6.3 -2.5 41 308 B W E -ab 9 73A 111 -33,-0.9 -31,-2.5 -2,-0.3 2,-0.4 -0.778 27.1-177.6-125.3 77.7 -4.0 -9.1 0.2 42 309 B T E +ab 10 74A 9 31,-2.1 33,-2.7 -2,-0.3 2,-0.4 -0.719 24.6 169.5-103.9 128.7 -5.8 -7.4 3.3 43 310 B E E +ab 11 75A 80 -33,-2.3 -31,-2.4 -2,-0.4 2,-0.5 -0.923 10.5 172.4-130.4 100.2 -6.6 -8.8 6.8 44 311 B Y E +ab 12 76A 2 31,-1.9 33,-2.6 -2,-0.4 2,-0.2 -0.967 4.2 165.4-106.8 109.9 -7.7 -5.9 9.1 45 312 B K E + b 0 77A 60 -33,-2.9 2,-0.6 -2,-0.5 33,-0.2 -0.599 16.8 139.2-135.8 72.0 -9.0 -7.4 12.5 46 313 B T - 0 0 4 31,-1.3 33,-0.2 -2,-0.2 4,-0.2 -0.930 29.7-169.3-116.8 103.6 -9.2 -4.5 15.1 47 314 B A + 0 0 55 -2,-0.6 32,-1.9 -33,-0.3 33,-1.7 0.895 56.6 90.7 -55.8 -52.6 -12.4 -4.8 17.2 48 315 B D S > S- 0 0 86 -34,-0.3 3,-1.1 -33,-0.2 2,-1.0 -0.281 84.4-115.7 -65.2 134.2 -12.3 -1.3 18.9 49 316 B G T 3 S+ 0 0 14 1,-0.2 -1,-0.1 34,-0.1 32,-0.1 -0.498 96.6 75.8 -63.9 94.1 -14.1 1.7 17.3 50 317 B K T 3 + 0 0 103 -2,-1.0 -1,-0.2 30,-0.2 34,-0.1 0.276 52.2 124.6-176.3 -42.8 -10.9 3.8 16.8 51 318 B T < - 0 0 2 -3,-1.1 33,-3.7 -5,-0.1 2,-0.5 0.030 41.2-156.4 -49.0 140.1 -8.8 2.5 13.7 52 319 B F E +de 20 84B 106 -33,-2.7 -31,-1.6 31,-0.2 2,-0.4 -0.980 19.5 168.7-118.2 121.9 -7.9 5.1 11.0 53 320 B Y E +de 21 85B 5 31,-1.6 33,-0.9 -2,-0.5 2,-0.4 -0.999 9.4 177.8-130.9 137.2 -7.2 3.5 7.5 54 321 B Y E -de 22 86B 87 -33,-3.0 -31,-1.9 -2,-0.4 2,-0.4 -0.988 5.5-175.2-134.5 124.9 -6.9 5.5 4.3 55 322 B N E -de 23 87B 0 31,-1.7 33,-1.5 -2,-0.4 2,-0.4 -0.988 6.3-179.8-121.3 136.1 -6.0 3.6 1.0 56 323 B N E -de 24 88B 30 -33,-1.9 -31,-1.5 -2,-0.4 2,-0.4 -0.915 10.0-178.7-144.5 94.1 -5.4 5.5 -2.4 57 324 B R E +de 25 89B 3 31,-2.4 33,-1.6 -2,-0.4 2,-0.4 -0.862 3.2 175.4-113.2 128.3 -4.6 3.1 -5.2 58 325 B T E -de 26 90B 32 -33,-1.4 -31,-0.7 -2,-0.4 2,-0.5 -0.992 12.9-173.6-140.2 132.1 -3.8 4.3 -8.8 59 326 B L E -de 27 91B 0 31,-1.0 33,-1.7 -2,-0.4 2,-0.3 -0.949 18.6-164.7-125.1 101.6 -2.8 2.3 -11.9 60 327 B E E +de 28 92B 22 -33,-2.6 -31,-1.0 -2,-0.5 2,-0.3 -0.699 27.3 158.5 -82.0 150.1 -1.8 4.5 -14.9 61 328 B S - 0 0 0 31,-0.6 2,-0.2 -2,-0.3 34,-0.1 -0.837 32.3-174.9-143.2 122.7 -1.4 3.7 -18.5 62 329 B T 0 0 42 -2,-0.3 32,-0.1 31,-0.1 -27,-0.0 -0.708 360.0 360.0-126.7 161.4 -1.8 6.9 -20.5 63 330 B W 0 0 248 -2,-0.2 -1,-0.1 32,-0.1 32,-0.0 0.886 360.0 360.0 -64.1 360.0 -2.0 8.4 -24.0 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 65 400 C M 0 0 157 0, 0.0 34,-0.2 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0 -53.2 -1.7 -6.6 -22.8 66 401 C G + 0 0 5 -32,-2.2 33,-1.4 1,-0.2 2,-0.3 0.977 360.0 100.5 63.4 63.2 -2.9 -3.1 -23.0 67 402 C A E -bc 35 99A 18 -33,-1.1 -31,-0.9 31,-0.3 2,-0.4 -0.984 56.1-140.1-169.2 155.2 -5.2 -3.2 -20.1 68 403 C T E +bc 36 100A 1 31,-2.0 33,-1.6 -2,-0.3 2,-0.3 -1.000 22.0 170.2-131.3 130.8 -5.6 -2.2 -16.4 69 404 C A E -bc 37 101A 34 -33,-1.0 -31,-1.6 -2,-0.4 2,-0.6 -0.999 25.9-139.7-146.6 156.8 -7.2 -4.1 -13.6 70 405 C V E -bc 38 102A 1 31,-2.1 33,-0.9 -2,-0.3 2,-0.7 -0.900 13.6-176.7-126.9 104.3 -7.6 -3.9 -9.8 71 406 C S E +bc 39 103A 52 -33,-1.6 -31,-1.9 -2,-0.6 2,-0.4 -0.581 21.1 163.2-101.7 66.1 -7.3 -7.2 -7.8 72 407 C E E -bc 40 104A 4 31,-0.9 33,-1.8 -2,-0.7 2,-0.3 -0.743 15.2-175.8 -87.7 138.9 -8.0 -6.0 -4.3 73 408 C W E +bc 41 105A 138 -33,-1.1 -31,-2.1 -2,-0.4 2,-0.2 -0.972 6.9 173.4-130.6 133.3 -8.9 -8.6 -1.6 74 409 C T E -bc 42 106A 9 31,-2.7 33,-1.7 -2,-0.3 2,-0.8 -0.864 21.6-170.0-148.4 109.0 -9.9 -7.4 2.0 75 410 C E E -bc 43 107A 116 -33,-2.7 -31,-1.9 -2,-0.2 2,-0.4 -0.861 27.2-176.7 -90.0 108.0 -11.2 -9.4 5.1 76 411 C Y E +bc 44 108A 23 31,-2.0 33,-1.8 -2,-0.8 2,-0.3 -0.820 9.3 177.7-105.1 129.5 -12.1 -6.5 7.4 77 412 C K E +bc 45 109A 123 -33,-2.6 -31,-1.3 -2,-0.4 2,-0.3 -0.996 9.3 154.5-134.8 139.4 -13.5 -7.0 10.9 78 413 C T E - 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