==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-MAR-11 2LAU . COMPND 2 MOLECULE: THAP DOMAIN-CONTAINING PROTEIN 11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DURAND,S.CAMPAGNE,A.MILON,V.GERVAIS . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 46.9 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 . 5 6.2 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 . 1 1.2 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 . 13 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 11.1 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 0 1 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 . 1 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 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 G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.6 4.3 14.8 6.0 2 2 A S - 0 0 40 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.007 360.0-100.8 -59.4 172.2 5.3 14.2 2.4 3 3 A P S S- 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.444 91.8 -38.6 -77.2 0.8 3.4 15.9 -0.5 4 4 A G + 0 0 10 13,-0.1 13,-0.3 1,-0.1 12,-0.2 -0.943 62.3 141.6 162.1-179.9 1.5 12.6 -1.2 5 5 A F + 0 0 14 10,-0.5 2,-1.9 -2,-0.3 11,-0.5 0.547 23.7 158.0 123.0 29.8 1.8 8.8 -1.3 6 6 A T S S- 0 0 2 9,-1.4 10,-0.5 1,-0.2 3,-0.3 -0.233 75.8 -66.0 -79.0 52.8 -1.6 7.8 0.2 7 7 A C - 0 0 0 -2,-1.9 2,-3.0 8,-0.4 10,-0.2 0.877 55.6 -97.4 66.5 106.4 -1.4 4.4 -1.5 8 8 A C - 0 0 23 33,-1.0 -1,-0.2 7,-0.4 7,-0.1 -0.202 58.1-171.2 -52.8 74.7 -1.6 4.4 -5.3 9 9 A V + 0 0 14 -2,-3.0 -1,-0.1 -3,-0.3 6,-0.1 -0.676 27.2 177.0 -81.9 102.9 -5.3 3.7 -4.9 10 10 A P S S- 0 0 88 0, 0.0 -1,-0.2 0, 0.0 71,-0.1 0.691 92.2 -23.3 -74.0 -17.3 -6.9 2.9 -8.3 11 11 A G S S+ 0 0 62 69,-0.1 -2,-0.1 3,-0.1 70,-0.1 0.397 113.4 96.6-169.5 -9.0 -10.1 2.3 -6.2 12 12 A C S S- 0 0 16 68,-0.1 3,-0.1 -4,-0.1 51,-0.1 0.601 91.9 -51.5 -69.6-133.1 -9.4 1.5 -2.5 13 13 A Y S S- 0 0 116 1,-0.3 2,-0.3 10,-0.1 -6,-0.1 0.966 105.0 -22.7 -69.6 -89.8 -9.5 4.1 0.3 14 14 A N S S- 0 0 2 9,-0.2 -1,-0.3 -8,-0.2 2,-0.2 -0.824 74.5-117.0-123.9 154.4 -7.3 7.2 -0.4 15 15 A N > - 0 0 8 -2,-0.3 2,-1.4 -7,-0.1 -9,-1.4 -0.623 25.6 -96.3-111.5 167.2 -4.3 7.3 -2.9 16 16 A S T 3 S+ 0 0 5 -10,-0.5 -8,-0.2 -11,-0.5 -9,-0.2 0.158 120.0 17.8 -59.3 23.9 -0.5 7.9 -3.1 17 17 A H T 3 S+ 0 0 119 -2,-1.4 -1,-0.3 -13,-0.3 -13,-0.1 0.171 113.6 60.1 172.0 52.4 -1.1 11.6 -4.0 18 18 A R S < S+ 0 0 179 -3,-1.2 -2,-0.1 0, 0.0 -14,-0.1 0.278 110.6 10.2-171.6 18.9 -4.6 12.9 -3.4 19 19 A D + 0 0 67 -4,-0.4 -3,-0.1 -5,-0.1 -5,-0.0 0.036 47.9 176.4-160.2 -79.6 -5.4 12.7 0.4 20 20 A K + 0 0 105 -5,-0.4 4,-0.1 1,-0.1 -16,-0.1 0.609 66.0 91.4 65.1 13.0 -2.7 11.9 2.9 21 21 A A + 0 0 83 2,-0.1 2,-0.1 -15,-0.1 -1,-0.1 0.190 68.7 71.3-122.4 18.3 -5.2 12.4 5.7 22 22 A L S S- 0 0 79 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 -0.223 93.9 -64.4-114.6-156.5 -6.7 8.9 6.3 23 23 A H - 0 0 141 -2,-0.1 40,-0.8 -17,-0.0 2,-0.4 -0.788 43.9-166.2 -99.9 143.7 -5.2 5.7 7.9 24 24 A F E -A 62 0A 39 -2,-0.3 38,-0.2 38,-0.2 2,-0.1 -0.984 12.4-140.6-129.4 136.9 -2.2 3.7 6.4 25 25 A Y E -A 61 0A 78 36,-3.2 36,-2.0 -2,-0.4 2,-0.1 -0.506 26.8-123.9 -85.4 156.8 -0.8 0.2 7.3 26 26 A T - 0 0 113 34,-0.2 34,-0.1 -2,-0.1 -1,-0.1 -0.484 29.3 -82.9-103.0 172.1 3.0 -0.4 7.4 27 27 A F - 0 0 38 32,-0.2 -1,-0.1 -2,-0.1 7,-0.1 -0.562 47.9-106.2 -77.1 132.1 5.4 -2.8 5.6 28 28 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.206 30.3-110.0 -42.9 173.4 5.9 -6.4 6.9 29 29 A K S S+ 0 0 200 5,-0.0 2,-0.6 4,-0.0 -2,-0.1 0.762 97.2 84.6 -81.9 -28.3 9.2 -7.4 8.7 30 30 A D S > S- 0 0 85 1,-0.2 4,-1.8 2,-0.0 -1,-0.0 -0.686 75.4-143.7 -81.0 115.0 10.4 -9.6 5.8 31 31 A A H >> S+ 0 0 67 -2,-0.6 4,-1.7 2,-0.2 3,-0.6 0.923 94.1 45.4 -42.8 -66.2 12.2 -7.5 3.2 32 32 A E H 3> S+ 0 0 99 1,-0.3 4,-2.9 2,-0.3 5,-0.3 0.936 107.3 54.1 -48.9 -63.3 10.9 -9.4 0.0 33 33 A L H 3> S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.898 109.6 56.5 -37.6 -38.2 7.3 -9.8 1.0 34 34 A R H X S+ 0 0 55 -4,-2.9 4,-0.9 1,-0.3 3,-0.8 0.956 104.5 46.0 -57.2 -46.4 6.0 -7.7 -3.2 37 37 A W H 3X S+ 0 0 8 -4,-2.1 4,-2.1 -3,-0.4 3,-0.3 0.917 96.1 73.9 -61.5 -38.9 3.8 -5.1 -1.8 38 38 A L H >X S+ 0 0 51 -4,-2.3 4,-0.9 1,-0.3 3,-0.6 0.890 96.5 54.2 -36.5 -48.2 5.8 -2.5 -3.7 39 39 A K H X< S+ 0 0 125 -4,-1.4 3,-1.5 -3,-0.8 -1,-0.3 0.936 107.2 45.5 -50.9 -59.9 4.0 -4.0 -6.6 40 40 A N H 3< S+ 0 0 14 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.723 107.9 62.1 -58.4 -25.2 0.4 -3.4 -5.2 41 41 A V H << S- 0 0 3 -4,-2.1 -33,-1.0 -3,-0.6 -1,-0.3 0.713 122.9 -86.3 -77.4 -23.7 1.4 0.1 -4.2 42 42 A S << - 0 0 16 -3,-1.5 2,-0.3 -4,-0.9 -1,-0.0 -0.685 46.1-140.3 156.1 -97.7 2.2 1.4 -7.7 43 43 A R + 0 0 126 -2,-0.2 2,-3.3 5,-0.0 5,-0.1 -0.948 67.0 2.1 137.9-157.7 5.7 1.0 -9.5 44 44 A A S > S- 0 0 39 -2,-0.3 3,-1.8 1,-0.3 6,-0.2 -0.293 126.0 -59.2 -62.2 67.8 7.9 3.2 -11.7 45 45 A G T 3 S- 0 0 21 -2,-3.3 3,-0.4 1,-0.3 -1,-0.3 0.694 81.7 -86.6 63.7 15.3 5.5 6.2 -11.5 46 46 A V T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -38,-0.0 3,-0.1 0.739 123.7 16.6 55.3 22.1 2.9 3.9 -13.1 47 47 A S S < S+ 0 0 101 -3,-1.8 2,-0.4 1,-0.2 -1,-0.2 -0.046 125.1 38.7 179.8 -59.7 4.3 5.0 -16.4 48 48 A G S S- 0 0 30 -3,-0.4 2,-2.2 -5,-0.1 3,-0.3 -0.914 70.9-125.0-119.1 144.8 7.8 6.7 -16.1 49 49 A C + 0 0 119 -2,-0.4 -4,-0.1 1,-0.2 -5,-0.1 -0.297 62.6 135.3 -77.9 55.5 10.7 5.7 -13.9 50 50 A F - 0 0 180 -2,-2.2 -1,-0.2 -6,-0.2 -6,-0.1 1.000 63.9-121.5 -66.8 -72.0 10.9 9.3 -12.5 51 51 A S > + 0 0 72 -3,-0.3 3,-0.8 1,-0.1 -2,-0.1 0.225 55.3 145.7 145.9 -10.4 11.4 8.6 -8.7 52 52 A T T 3 + 0 0 78 1,-0.2 -7,-0.2 2,-0.1 -1,-0.1 0.092 69.7 21.4 -47.0 168.4 8.4 10.3 -7.1 53 53 A F T 3 S- 0 0 47 1,-0.2 -1,-0.2 2,-0.1 -8,-0.0 0.761 90.1-161.6 36.2 33.6 6.9 8.7 -3.9 54 54 A Q X - 0 0 100 -3,-0.8 2,-2.9 1,-0.2 3,-1.0 -0.170 20.6-126.1 -45.0 121.3 10.2 7.0 -3.6 55 55 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.209 90.5 90.3 -71.7 54.5 9.6 4.0 -1.2 56 56 A T T 3 S+ 0 0 97 -2,-2.9 -2,-0.1 2,-0.1 -3,-0.0 0.730 73.6 57.9-113.3 -46.8 12.4 5.1 1.1 57 57 A T S < S- 0 0 95 -3,-1.0 -3,-0.0 1,-0.1 -55,-0.0 0.717 131.8 -78.2 -58.8 -19.8 10.6 7.4 3.6 58 58 A G - 0 0 33 -4,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.599 45.2-141.4 120.7 83.4 8.4 4.4 4.4 59 59 A H - 0 0 4 -4,-0.1 2,-0.2 -53,-0.0 -32,-0.2 -0.617 24.6-179.0 -80.1 128.3 5.5 3.5 2.0 60 60 A R - 0 0 90 -2,-0.4 -53,-0.3 -55,-0.4 -34,-0.2 -0.663 19.3-121.7-117.6 168.6 2.4 2.3 3.8 61 61 A L E -A 25 0A 0 -36,-2.0 -36,-3.2 -2,-0.2 2,-0.2 -0.758 22.6-112.1-116.7 160.9 -1.0 1.1 2.4 62 62 A C E > -A 24 0A 0 -38,-0.2 3,-0.5 -2,-0.2 -38,-0.2 -0.574 26.7-104.1-102.2 159.0 -4.7 2.3 2.9 63 63 A S G > S+ 0 0 42 -40,-0.8 2,-2.9 1,-0.2 3,-0.8 0.854 97.6 60.6 -30.5 -86.6 -7.9 0.8 4.6 64 64 A V G 3 S+ 0 0 71 1,-0.2 -1,-0.2 5,-0.0 -2,-0.0 -0.002 83.4 85.2 -53.0 31.9 -10.4 -0.6 2.2 65 65 A H G < S+ 0 0 2 -2,-2.9 -1,-0.2 -3,-0.5 -2,-0.1 0.882 73.2 62.6-100.6 -53.9 -8.2 -3.3 0.6 66 66 A F S < S- 0 0 23 -3,-0.8 2,-0.3 1,-0.1 10,-0.1 -0.189 88.0-108.0 -68.1 168.5 -8.3 -6.5 2.8 67 67 A Q S S- 0 0 86 5,-0.3 2,-3.5 8,-0.2 4,-0.3 -0.743 87.2 -16.5 -96.8 148.7 -11.6 -8.4 3.3 68 68 A G S S- 0 0 84 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.236 116.9 -76.9 59.2 -70.6 -13.4 -8.2 6.7 69 69 A G S S+ 0 0 34 -2,-3.5 -2,-0.1 -4,-0.0 -5,-0.0 -0.459 105.2 48.7 145.7 141.5 -10.2 -6.9 8.4 70 70 A R S S- 0 0 222 -2,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.618 112.8 -76.4 82.2 15.9 -6.8 -8.0 9.7 71 71 A K S S+ 0 0 77 -4,-0.3 2,-0.3 1,-0.1 5,-0.1 0.787 83.8 123.4 61.8 116.7 -6.0 -9.9 6.5 72 72 A T B > +B 75 0B 74 3,-0.5 2,-3.0 -5,-0.1 3,-1.3 -0.969 33.1 63.3-177.3-172.5 -7.7 -13.2 6.1 73 73 A Y T 3 S- 0 0 181 -2,-0.3 3,-0.1 1,-0.3 -5,-0.0 -0.261 124.9 -45.0 71.7 -56.3 -10.0 -15.5 4.0 74 74 A T T 3 S+ 0 0 125 -2,-3.0 2,-0.6 1,-0.2 -1,-0.3 0.247 110.3 103.5-175.1 -29.4 -7.5 -15.5 1.1 75 75 A V B < +B 72 0B 42 -3,-1.3 -3,-0.5 1,-0.2 -1,-0.2 -0.660 26.4 150.8 -80.7 118.5 -6.2 -12.0 0.6 76 76 A R + 0 0 165 -2,-0.6 -1,-0.2 1,-0.2 -10,-0.1 0.744 62.6 55.9-111.2 -43.9 -2.7 -11.4 1.9 77 77 A V S S- 0 0 23 2,-0.1 2,-3.5 1,-0.1 -1,-0.2 -0.819 91.4-117.9 -96.1 126.9 -1.3 -8.7 -0.4 78 78 A P + 0 0 0 0, 0.0 2,-1.0 0, 0.0 -16,-0.1 0.004 66.4 132.8 -55.9 41.1 -3.4 -5.4 -0.6 79 79 A T + 0 0 63 -2,-3.5 2,-0.5 -14,-0.0 -2,-0.1 -0.760 13.7 148.7-102.6 108.5 -4.2 -5.7 -4.2 80 80 A I 0 0 70 -2,-1.0 -69,-0.1 -40,-0.1 -68,-0.1 -0.898 360.0 360.0-126.8 97.1 -7.9 -5.1 -4.8 81 81 A F 0 0 148 -2,-0.5 -70,-0.0 -70,-0.1 -16,-0.0 -0.749 360.0 360.0-163.6 360.0 -8.4 -3.4 -8.2