==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-JUL-10 2L1G . COMPND 2 MOLECULE: THAP DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CAMPAGNE,V.GERVAIS,O.SAUREL,A.MILON . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 9 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 10.3 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 0 0 0 0 0 0 1 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 61 0, 0.0 22,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-173.3 -5.9 -2.6 -2.0 2 2 A V + 0 0 60 1,-0.2 12,-0.5 11,-0.1 3,-0.1 0.916 360.0 54.2 -70.0 -45.4 -5.6 -4.0 -5.5 3 3 A Q S S- 0 0 117 1,-0.2 10,-0.5 10,-0.1 2,-0.3 0.910 133.3 -42.8 -52.9 -47.4 -9.4 -3.9 -5.9 4 4 A S - 0 0 7 8,-0.1 -1,-0.2 48,-0.1 7,-0.2 -0.953 65.5 -84.9-177.3 165.4 -9.3 -0.2 -4.9 5 5 A C - 0 0 0 5,-1.4 5,-0.3 -2,-0.3 4,-0.3 -0.164 40.7-105.9 -78.9 174.7 -7.8 2.3 -2.5 6 6 A S S S+ 0 0 0 46,-0.1 40,-0.5 40,-0.1 36,-0.3 0.324 89.8 105.9 -80.1 -0.6 -9.0 3.2 1.0 7 7 A A S S- 0 0 2 3,-0.1 2,-0.6 1,-0.1 39,-0.2 0.464 94.2 -70.1 -58.8-150.1 -10.3 6.5 -0.4 8 8 A Y S S- 0 0 45 73,-0.6 -1,-0.1 1,-0.1 -2,-0.1 -0.600 107.4 -34.0-114.2 68.6 -14.0 7.2 -1.0 9 9 A G S S+ 0 0 52 -2,-0.6 2,-1.6 -4,-0.3 -1,-0.1 0.817 79.5 165.8 90.4 34.5 -14.8 4.9 -3.8 10 10 A C + 0 0 9 -5,-0.3 2,-2.4 1,-0.1 -5,-1.4 -0.576 7.8 175.4 -86.3 76.1 -11.6 5.0 -5.8 11 11 A K + 0 0 160 -2,-1.6 -7,-0.1 -7,-0.2 -1,-0.1 -0.378 26.3 141.6 -74.9 61.8 -12.0 2.0 -8.1 12 12 A N - 0 0 38 -2,-2.4 3,-0.4 42,-0.0 -1,-0.2 0.014 31.6-178.3 -93.2 24.9 -8.7 2.9 -9.8 13 13 A R - 0 0 126 -10,-0.5 -10,-0.1 1,-0.2 -11,-0.1 0.138 51.9 -62.5 -25.0 136.6 -7.9 -0.8 -10.2 14 14 A Y + 0 0 134 -12,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.065 69.6 167.7 -36.8 107.0 -4.4 -1.3 -11.8 15 15 A D > - 0 0 54 -3,-0.4 3,-1.9 3,-0.2 5,-0.3 -0.965 28.8-159.7-131.8 108.0 -4.8 0.2 -15.2 16 16 A K T 3 S+ 0 0 184 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.679 93.5 67.4 -59.8 -18.9 -1.6 0.7 -17.1 17 17 A D T 3 S+ 0 0 119 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.762 95.7 64.8 -73.6 -24.6 -3.5 3.2 -19.1 18 18 A K S < S- 0 0 56 -3,-1.9 2,-1.9 2,-0.1 -3,-0.2 -0.834 93.0-121.9-102.6 133.4 -3.7 5.4 -16.0 19 19 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.475 65.7 118.7 -77.8 75.8 -0.5 6.8 -14.6 20 20 A V - 0 0 22 -2,-1.9 2,-0.2 -5,-0.3 -5,-0.1 -1.000 44.7-154.3-143.1 144.2 -0.5 5.4 -11.0 21 21 A S - 0 0 42 -2,-0.3 34,-1.3 -7,-0.1 2,-0.6 -0.611 26.1-115.0-104.6 169.7 1.7 3.1 -8.9 22 22 A F E +A 54 0A 41 -2,-0.2 2,-0.2 32,-0.2 32,-0.2 -0.829 37.2 174.5-118.4 102.4 0.6 0.9 -6.0 23 23 A H E -A 53 0A 23 30,-2.8 30,-4.2 -2,-0.6 2,-0.2 -0.650 24.8-127.0-107.8 159.8 1.9 1.7 -2.5 24 24 A K E -A 52 0A 131 28,-0.3 28,-0.2 -2,-0.2 26,-0.1 -0.513 44.7 -79.4 -95.2 165.7 1.3 0.5 1.0 25 25 A F - 0 0 8 24,-1.2 2,-2.8 26,-1.0 3,-0.2 -0.192 51.0 -98.1 -58.2 157.5 0.5 2.6 4.0 26 26 A P > + 0 0 2 0, 0.0 3,-2.6 0, 0.0 7,-0.4 -0.407 57.9 167.3 -78.4 67.5 3.4 4.5 5.7 27 27 A L T 3 S+ 0 0 69 -2,-2.8 6,-0.1 1,-0.3 -2,-0.1 0.781 71.4 52.5 -48.1 -38.7 3.5 1.7 8.3 28 28 A T T 3 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.314 105.8 54.6 -87.4 0.1 6.8 2.9 9.5 29 29 A R <> + 0 0 100 -3,-2.6 4,-2.8 1,-0.1 -1,-0.3 -0.508 69.5 165.9-130.8 61.1 5.5 6.4 10.0 30 30 A P H > S+ 0 0 79 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.842 70.9 53.2 -49.3 -51.3 2.5 5.5 12.3 31 31 A S H > S+ 0 0 75 1,-0.2 4,-0.8 2,-0.2 3,-0.1 0.959 118.1 38.3 -51.7 -48.2 1.8 9.0 13.5 32 32 A L H >> S+ 0 0 1 1,-0.2 4,-0.9 -3,-0.2 3,-0.7 0.854 112.6 58.7 -71.2 -30.7 1.7 10.2 10.0 33 33 A C H >X S+ 0 0 4 -4,-2.8 3,-0.7 -7,-0.4 4,-0.5 0.891 100.2 59.4 -63.9 -37.3 -0.0 6.9 9.1 34 34 A K H >X S+ 0 0 147 -4,-3.0 4,-0.8 1,-0.3 3,-0.6 0.736 94.8 58.9 -68.5 -25.9 -2.7 7.9 11.5 35 35 A E H XX S+ 0 0 80 -4,-0.8 4,-1.3 -3,-0.7 3,-0.5 0.836 92.6 69.2 -74.7 -22.6 -3.7 11.1 9.8 36 36 A W H XX S+ 0 0 3 -4,-0.9 4,-1.5 -3,-0.7 3,-0.5 0.876 91.0 63.2 -57.3 -29.5 -4.5 9.0 6.8 37 37 A E H X< S+ 0 0 65 -3,-0.6 3,-0.7 -4,-0.5 -1,-0.3 0.930 98.8 53.2 -55.2 -49.3 -7.3 7.8 9.0 38 38 A A H << S+ 0 0 76 -4,-0.8 3,-0.4 -3,-0.5 -1,-0.3 0.778 108.9 47.4 -55.7 -35.4 -8.7 11.3 9.0 39 39 A A H << S+ 0 0 20 -4,-1.3 2,-0.6 -3,-0.5 -1,-0.3 0.697 99.6 68.3 -86.7 -15.8 -8.7 11.4 5.3 40 40 A V << + 0 0 3 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.1 -0.295 63.3 153.2 -91.9 46.0 -10.3 8.0 5.1 41 41 A R + 0 0 121 -2,-0.6 2,-0.3 -3,-0.4 -1,-0.2 0.285 24.1 131.5 -62.2 13.3 -13.4 9.7 6.6 42 42 A R - 0 0 61 -36,-0.3 3,-0.4 1,-0.1 -2,-0.1 -0.536 60.3-138.0 -72.7 131.8 -15.5 7.0 4.9 43 43 A K S S+ 0 0 173 1,-0.3 2,-2.0 -2,-0.3 -1,-0.1 0.946 104.5 51.4 -52.7 -54.1 -18.1 5.3 7.2 44 44 A N S S- 0 0 100 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.545 97.1-150.4 -85.1 67.7 -17.3 1.9 5.8 45 45 A F - 0 0 72 -2,-2.0 -38,-0.1 -3,-0.4 -2,-0.1 -0.199 11.0-130.7 -44.9 122.2 -13.6 2.4 6.4 46 46 A K - 0 0 77 -40,-0.5 -40,-0.1 -39,-0.2 -41,-0.1 0.271 51.1 -41.2 -58.9-171.1 -11.7 0.4 3.7 47 47 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.110 66.3-104.8 -45.4 176.4 -8.8 -2.0 4.6 48 48 A T - 0 0 72 -3,-0.1 3,-0.5 -23,-0.0 -23,-0.1 0.074 54.1 -71.4 -83.7-154.5 -6.1 -1.1 7.2 49 49 A K S S+ 0 0 52 1,-0.2 -24,-1.2 -25,-0.1 -22,-0.2 0.391 120.4 76.1 -90.7 -2.2 -2.7 -0.1 6.2 50 50 A Y S S+ 0 0 180 -26,-0.1 -1,-0.2 2,-0.1 -23,-0.0 0.816 85.6 79.0 -77.8 -31.6 -1.5 -3.5 5.1 51 51 A S S S- 0 0 13 -3,-0.5 -26,-1.0 1,-0.1 2,-0.2 -0.185 88.8-112.0 -63.2 173.6 -3.5 -2.9 1.9 52 52 A S E -A 24 0A 29 -28,-0.2 -28,-0.3 -48,-0.1 2,-0.3 -0.637 21.5-153.4-109.3 164.1 -2.1 -0.7 -0.8 53 53 A I E -A 23 0A 0 -30,-4.2 -30,-2.8 -2,-0.2 2,-0.3 -0.892 19.0-116.7-132.2 157.0 -3.1 2.8 -2.1 54 54 A C E > -A 22 0A 0 -2,-0.3 3,-1.6 -32,-0.2 -32,-0.2 -0.764 24.8-111.6-106.6 153.9 -2.5 4.5 -5.5 55 55 A S G > S+ 0 0 4 -34,-1.3 3,-2.3 -2,-0.3 -35,-0.1 0.719 101.8 75.4 -47.2 -40.0 -0.5 7.6 -6.3 56 56 A E G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -35,-0.1 -36,-0.0 0.631 88.0 65.4 -55.1 -16.0 -3.3 10.0 -7.3 57 57 A H G < S+ 0 0 1 -3,-1.6 23,-2.1 21,-0.1 22,-1.2 0.645 102.9 42.4 -85.0 -16.5 -4.2 10.4 -3.6 58 58 A F S < S- 0 0 9 -3,-2.3 5,-0.1 20,-0.2 18,-0.0 -0.744 94.1 -85.1-125.4 174.2 -1.0 12.1 -2.5 59 59 A T >> - 0 0 60 -2,-0.2 3,-1.0 1,-0.1 4,-0.6 -0.577 35.1-122.8 -79.9 139.9 1.3 14.8 -3.7 60 60 A P G >4 S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.837 114.9 60.3 -48.7 -33.2 4.0 13.7 -6.2 61 61 A D G 34 S+ 0 0 93 1,-0.3 3,-0.3 2,-0.1 15,-0.0 0.923 112.8 35.7 -58.2 -47.2 6.5 15.1 -3.6 62 62 A S G <4 S+ 0 0 1 -3,-1.0 -1,-0.3 1,-0.2 5,-0.1 0.275 81.3 122.4 -93.1 4.6 5.2 12.7 -1.0 63 63 A F S << S- 0 0 68 -3,-0.8 2,-0.2 -4,-0.6 -1,-0.2 0.828 81.1 -78.4 -34.5 -55.7 4.6 9.8 -3.5 64 64 A K S > S- 0 0 69 -3,-0.3 3,-2.2 -4,-0.3 4,-0.2 -0.758 92.0 -4.0-175.9-135.4 7.0 7.4 -1.6 65 65 A R T 3 S+ 0 0 159 1,-0.3 6,-0.2 -2,-0.2 -2,-0.1 0.645 119.7 70.8 -59.7 -14.7 10.7 6.6 -1.1 66 66 A E T 3 S+ 0 0 122 4,-0.1 -1,-0.3 -6,-0.1 -3,-0.1 0.353 82.9 86.4 -84.1 5.6 11.4 9.3 -3.7 67 67 A S S < S- 0 0 22 -3,-2.2 5,-0.2 4,-0.4 -2,-0.1 0.895 110.6 -46.9 -68.7-103.2 10.3 11.8 -1.1 68 68 A N S S- 0 0 139 3,-0.9 4,-0.1 4,-0.4 5,-0.1 0.853 117.3 -15.2-101.7 -67.9 13.2 12.9 1.3 69 69 A N S S- 0 0 123 3,-0.3 3,-0.1 2,-0.3 4,-0.1 0.816 121.8 -39.0-106.3 -70.6 15.1 9.9 2.6 70 70 A K S S+ 0 0 131 2,-0.2 -5,-0.2 -4,-0.1 2,-0.2 0.344 118.5 34.9-144.3 1.5 13.3 6.6 2.0 71 71 A L S S- 0 0 53 1,-0.3 -3,-0.9 -6,-0.2 -4,-0.4 -0.708 94.1 -53.2-142.0-165.0 9.6 7.2 2.7 72 72 A L - 0 0 18 -2,-0.2 2,-0.9 -5,-0.2 -4,-0.4 0.182 67.4 -81.2 -64.5-174.5 6.9 9.9 2.3 73 73 A K > - 0 0 54 -11,-0.1 3,-2.6 1,-0.1 -1,-0.1 -0.865 41.4-142.1 -88.9 103.9 7.1 13.5 3.5 74 74 A E T 3 S+ 0 0 104 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.509 101.0 57.5 -49.3 -6.0 6.1 12.9 7.2 75 75 A N T 3 S+ 0 0 153 -43,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.051 100.5 74.5-109.8 20.2 4.2 16.2 7.0 76 76 A A < + 0 0 18 -3,-2.6 -41,-0.1 -14,-0.1 -4,-0.1 -0.995 49.9 167.3-139.9 142.9 2.1 14.9 4.1 77 77 A V - 0 0 30 -2,-0.4 -18,-0.1 -42,-0.1 -44,-0.1 -0.961 53.6 -68.7-149.3 147.5 -0.8 12.4 3.8 78 78 A P + 0 0 0 0, 0.0 -20,-0.2 0, 0.0 -21,-0.1 -0.205 55.7 158.1 -44.2 120.6 -3.3 11.6 1.0 79 79 A T + 0 0 117 -22,-1.2 3,-0.4 2,-0.1 -21,-0.2 0.417 63.3 69.9-122.4 -11.4 -5.5 14.6 0.8 80 80 A I + 0 0 90 -23,-2.1 -22,-0.1 1,-0.2 3,-0.1 0.308 61.5 117.3 -92.5 6.2 -6.7 14.0 -2.8 81 81 A F S S- 0 0 2 -24,-0.4 -73,-0.6 1,-0.2 2,-0.3 0.846 88.4 -35.2 -40.7 -50.1 -8.8 11.0 -1.7 82 82 A L - 0 0 58 -3,-0.4 -1,-0.2 1,-0.2 -73,-0.1 -0.935 46.5-122.0-173.8 155.2 -12.1 12.6 -2.8 83 83 A E S S- 0 0 172 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.997 80.5 -56.6 -68.1 -69.2 -13.8 16.0 -3.0 84 84 A L S S- 0 0 126 -76,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.392 101.5 -21.0-141.2 -69.9 -17.0 15.4 -0.9 85 85 A V - 0 0 86 -76,-0.0 2,-0.1 2,-0.0 -76,-0.1 -0.963 56.9-125.1-157.5 133.2 -19.2 12.5 -2.0 86 86 A P 0 0 64 0, 0.0 -77,-0.0 0, 0.0 -4,-0.0 -0.338 360.0 360.0 -74.4 162.8 -19.6 10.5 -5.3 87 87 A R 0 0 293 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.813 360.0 360.0-120.3 360.0 -23.0 10.1 -7.0