==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 08-SEP-09 2KO0 . 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) . 6097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 46.0 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 . 8 9.2 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 54 0, 0.0 13,-0.6 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 157.0 -3.9 -4.0 -5.4 2 2 A V + 0 0 98 11,-0.2 11,-0.1 1,-0.1 3,-0.1 -0.003 360.0 66.6 -98.3 30.1 -6.2 -4.5 -8.3 3 3 A Q S S- 0 0 147 1,-0.2 10,-0.3 9,-0.1 2,-0.3 0.784 108.9 -53.4-110.5 -59.8 -9.4 -4.1 -6.3 4 4 A S - 0 0 7 48,-0.1 -1,-0.2 8,-0.1 7,-0.2 -0.922 49.0 -98.9-178.0 154.0 -9.7 -0.6 -5.0 5 5 A C - 0 0 0 5,-1.8 4,-0.2 -2,-0.3 48,-0.2 -0.295 42.8-102.7 -77.2 169.5 -7.8 2.1 -3.1 6 6 A S S S+ 0 0 2 40,-0.1 40,-0.4 46,-0.1 -1,-0.1 0.399 94.1 99.9 -73.7 3.9 -8.4 2.8 0.6 7 7 A A S S- 0 0 0 3,-0.2 2,-0.9 38,-0.1 39,-0.2 -0.104 89.6 -88.6 -79.5-174.4 -10.3 5.9 -0.4 8 8 A Y S S- 0 0 46 1,-0.2 -2,-0.1 31,-0.1 3,-0.1 -0.806 104.4 -15.7-104.1 94.6 -14.1 6.3 -0.7 9 9 A G S S+ 0 0 50 -2,-0.9 2,-2.1 -4,-0.2 -1,-0.2 0.411 88.7 138.0 96.5 -0.5 -15.3 5.2 -4.1 10 10 A C + 0 0 10 1,-0.2 -5,-1.8 -5,-0.1 2,-0.8 -0.479 13.4 160.7 -80.3 72.8 -11.9 5.3 -5.8 11 11 A K + 0 0 160 -2,-2.1 2,-1.5 -7,-0.2 -1,-0.2 -0.231 18.2 143.0 -86.0 46.8 -12.2 2.1 -7.8 12 12 A N - 0 0 60 -2,-0.8 3,-0.4 42,-0.0 -1,-0.1 -0.320 39.6-160.9 -85.7 48.9 -9.4 3.3 -10.0 13 13 A R - 0 0 132 -2,-1.5 -11,-0.2 -10,-0.3 -2,-0.1 -0.012 44.6 -66.1 -32.0 128.8 -8.1 -0.2 -10.4 14 14 A Y + 0 0 105 -13,-0.6 2,-0.5 1,-0.1 -1,-0.2 0.116 67.0 172.5 -27.4 106.8 -4.4 -0.1 -11.6 15 15 A D > - 0 0 50 -3,-0.4 3,-1.4 3,-0.1 5,-0.3 -0.937 25.9-160.8-132.1 105.4 -4.6 1.3 -15.1 16 16 A K T 3 S+ 0 0 174 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.732 91.8 65.4 -56.2 -25.7 -1.3 2.1 -16.7 17 17 A D T 3 S+ 0 0 122 2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.855 95.8 67.1 -66.4 -34.3 -3.2 4.4 -19.1 18 18 A K S < S- 0 0 57 -3,-1.4 2,-1.9 2,-0.1 -3,-0.1 -0.629 97.2-112.7 -88.5 144.5 -4.0 6.6 -16.2 19 19 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.489 74.4 110.2 -80.7 76.5 -1.2 8.6 -14.4 20 20 A V - 0 0 24 -2,-1.9 2,-0.3 -5,-0.3 -5,-0.1 -0.996 44.9-161.3-147.9 146.1 -1.3 6.8 -11.0 21 21 A S - 0 0 41 -2,-0.3 34,-2.7 -7,-0.1 2,-0.2 -0.848 19.6-123.5-121.7 161.2 1.1 4.5 -9.1 22 22 A F E +A 54 0A 21 -2,-0.3 2,-0.3 32,-0.2 32,-0.3 -0.664 30.4 163.4-108.1 160.6 0.4 2.3 -6.2 23 23 A H E -A 53 0A 25 30,-2.6 30,-2.5 -2,-0.2 2,-0.2 -0.922 32.5-104.9-156.8 177.4 2.0 2.1 -2.7 24 24 A K E -A 52 0A 128 28,-0.3 28,-0.2 -2,-0.3 26,-0.1 -0.677 46.8 -80.5-111.4 166.7 1.4 0.7 0.7 25 25 A F - 0 0 8 26,-1.0 2,-2.5 24,-0.8 3,-0.2 -0.226 54.7 -92.8 -60.6 156.0 0.3 2.4 3.9 26 26 A P > + 0 0 4 0, 0.0 3,-1.7 0, 0.0 7,-0.4 -0.448 58.0 163.6 -70.0 75.3 3.0 4.3 6.0 27 27 A L T 3 S+ 0 0 77 -2,-2.5 -2,-0.1 1,-0.3 23,-0.0 0.767 76.7 52.6 -67.4 -24.5 3.7 1.2 8.2 28 28 A T T 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.2 43,-0.0 0.319 110.7 50.4 -91.6 7.3 6.9 2.9 9.2 29 29 A R <> + 0 0 97 -3,-1.7 4,-3.0 1,-0.1 -1,-0.2 -0.445 68.0 165.1-141.9 60.4 4.9 6.0 10.1 30 30 A P H > S+ 0 0 83 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.877 74.6 48.1 -48.4 -59.0 2.0 4.7 12.3 31 31 A S H > S+ 0 0 87 1,-0.2 4,-1.0 2,-0.2 -2,-0.0 0.947 119.2 42.3 -50.5 -46.8 0.8 7.9 13.9 32 32 A L H >> S+ 0 0 2 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.892 110.8 56.8 -66.3 -36.0 0.8 9.4 10.4 33 33 A C H >X S+ 0 0 4 -4,-3.0 3,-0.8 -7,-0.4 4,-0.6 0.892 102.3 58.5 -61.0 -36.3 -0.7 6.1 9.2 34 34 A K H >X S+ 0 0 146 -4,-2.9 3,-0.8 1,-0.3 4,-0.8 0.795 95.7 58.7 -67.8 -31.7 -3.5 6.7 11.6 35 35 A E H - 0 0 66 -3,-0.1 3,-2.4 1,-0.1 -23,-0.2 0.118 50.6 -62.4 -79.3-169.0 -6.0 -1.6 6.2 49 49 A K T 3 S+ 0 0 56 1,-0.3 -24,-0.8 -25,-0.1 -22,-0.2 0.479 126.7 67.5 -58.0 -4.7 -2.5 -0.4 6.1 50 50 A Y T 3 S+ 0 0 180 -26,-0.1 -1,-0.3 2,-0.1 -23,-0.0 0.775 88.5 76.6 -87.4 -27.6 -1.5 -3.7 4.6 51 51 A S S < S- 0 0 16 -3,-2.4 -26,-1.0 1,-0.1 2,-0.4 -0.201 88.8-104.4 -74.5 173.1 -3.3 -3.0 1.4 52 52 A S E -A 24 0A 27 -28,-0.2 -28,-0.3 -48,-0.1 2,-0.2 -0.815 27.2-158.2-108.8 144.5 -1.9 -0.7 -1.3 53 53 A I E -A 23 0A 0 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.3 -0.688 16.9-119.5-112.7 165.1 -3.0 2.9 -2.1 54 54 A C E > -A 22 0A 0 -32,-0.3 3,-1.4 -2,-0.2 -32,-0.2 -0.768 20.6-111.9-114.3 157.4 -2.5 5.0 -5.3 55 55 A S G > S+ 0 0 4 -34,-2.7 3,-3.2 -2,-0.3 -35,-0.1 0.847 102.6 71.3 -46.0 -60.0 -0.7 8.3 -6.0 56 56 A E G 3 S+ 0 0 56 1,-0.3 -1,-0.3 -35,-0.1 -36,-0.0 0.619 89.7 66.2 -36.7 -23.6 -3.7 10.6 -6.8 57 57 A H G < S+ 0 0 2 -3,-1.4 23,-1.5 21,-0.1 22,-0.4 0.680 105.9 36.2 -81.1 -17.3 -4.7 10.5 -3.1 58 58 A F S < S- 0 0 11 -3,-3.2 5,-0.1 20,-0.2 18,-0.0 -0.859 91.2 -91.4-132.2 166.9 -1.6 12.4 -1.9 59 59 A T >> - 0 0 65 -2,-0.3 3,-1.4 1,-0.1 4,-0.8 -0.503 36.5-116.4 -76.4 144.6 0.7 15.2 -3.1 60 60 A P G >4 S+ 0 0 81 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.823 116.8 62.5 -47.1 -35.4 3.8 14.3 -5.1 61 61 A D G 34 S+ 0 0 96 1,-0.3 3,-0.3 2,-0.1 15,-0.0 0.892 112.2 34.3 -58.7 -42.7 5.8 15.7 -2.3 62 62 A S G <4 S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 10,-0.1 0.409 86.2 116.6 -93.1 -0.3 4.4 13.1 0.1 63 63 A F S << S- 0 0 59 -4,-0.8 2,-0.2 -3,-0.6 -1,-0.2 0.805 83.4 -75.3 -36.8 -53.5 4.2 10.4 -2.7 64 64 A K S > S- 0 0 68 -4,-0.4 3,-1.8 -3,-0.3 4,-0.2 -0.771 88.7 -11.1-174.4-140.1 6.8 8.0 -1.0 65 65 A R T 3 S+ 0 0 176 1,-0.3 6,-0.2 -2,-0.2 -2,-0.1 0.609 119.5 72.4 -62.4 -12.2 10.5 7.5 -0.3 66 66 A E T 3 S+ 0 0 163 4,-0.1 -1,-0.3 -6,-0.1 -3,-0.1 0.314 83.5 85.4 -84.4 6.9 11.1 10.3 -2.8 67 67 A S S < S- 0 0 22 -3,-1.8 5,-0.2 -5,-0.1 -2,-0.1 0.847 108.8 -47.8 -72.0-106.3 9.8 12.7 -0.1 68 68 A N S S- 0 0 135 3,-1.2 4,-0.1 -4,-0.2 5,-0.1 0.865 117.4 -12.4 -99.0 -74.7 12.3 13.8 2.6 69 69 A N S S- 0 0 131 2,-0.4 3,-0.1 3,-0.1 4,-0.1 0.898 124.4 -42.4 -96.6 -70.3 14.4 11.0 4.0 70 70 A K S S+ 0 0 133 1,-0.2 2,-0.3 2,-0.2 -5,-0.1 0.305 119.0 36.0-146.0 1.6 12.9 7.7 3.0 71 71 A L S S- 0 0 44 -6,-0.2 -3,-1.2 1,-0.1 -2,-0.4 -0.911 90.7 -63.7-149.5 177.2 9.2 8.1 3.4 72 72 A L - 0 0 13 -2,-0.3 2,-0.5 -5,-0.2 -2,-0.2 0.022 67.6 -78.3 -59.2 168.8 6.2 10.5 3.1 73 73 A K > - 0 0 55 1,-0.2 3,-2.9 2,-0.1 -1,-0.2 -0.608 34.7-138.2 -75.4 121.2 6.0 13.7 5.2 74 74 A E T 3 S+ 0 0 88 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.627 105.4 54.3 -52.4 -17.4 4.7 12.7 8.7 75 75 A N T 3 S+ 0 0 139 2,-0.0 2,-0.5 -43,-0.0 -1,-0.3 0.198 93.4 89.3-103.1 13.1 2.5 15.8 8.5 76 76 A A < + 0 0 18 -3,-2.9 -41,-0.1 -14,-0.1 -4,-0.0 -0.954 48.0 173.6-119.2 127.6 0.9 14.8 5.2 77 77 A V - 0 0 47 -2,-0.5 2,-0.3 -42,-0.1 3,-0.1 -0.995 44.9 -92.3-133.7 135.8 -2.2 12.6 4.8 78 78 A P + 0 0 0 0, 0.0 -20,-0.2 0, 0.0 3,-0.1 -0.243 53.2 155.3 -49.1 104.1 -4.2 11.8 1.6 79 79 A T > + 0 0 114 -22,-0.4 3,-0.7 -2,-0.3 -21,-0.1 0.547 57.8 81.3-106.8 -15.0 -6.9 14.4 1.4 80 80 A I T 3 + 0 0 92 -23,-1.5 -22,-0.1 1,-0.2 -1,-0.1 0.323 58.0 113.0 -74.7 7.0 -7.3 14.1 -2.4 81 81 A F T 3 S- 0 0 6 -24,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.901 89.4 -40.6 -45.2 -51.8 -9.6 11.1 -1.7 82 82 A L < - 0 0 69 -3,-0.7 -1,-0.2 1,-0.1 -73,-0.0 -0.975 46.5-108.1-169.8 169.1 -12.7 12.9 -3.0 83 83 A E S S- 0 0 179 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.942 85.1 -68.3 -73.0 -49.3 -14.6 16.2 -3.1 84 84 A L S S- 0 0 110 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.017 98.8 -8.5-165.8 -75.9 -17.3 14.9 -0.8 85 85 A V - 0 0 80 -76,-0.0 -76,-0.1 2,-0.0 -3,-0.0 -0.979 60.5-131.7-148.8 128.7 -19.7 12.2 -2.1 86 86 A P 0 0 67 0, 0.0 -77,-0.0 0, 0.0 -4,-0.0 -0.196 360.0 360.0 -72.5 168.4 -20.2 10.7 -5.6 87 87 A R 0 0 277 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.915 360.0 360.0-161.8 360.0 -23.5 10.2 -7.4