==== 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 METAL BINDING PROTEIN 31-JUL-07 2JTG . COMPND 2 MOLECULE: THAP DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BESSIERE,S.CAMPAGNE,A.MILON,V.GERVAIS . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6722.0 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 . 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 . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 19.5 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 1 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 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 0 190 0, 0.0 12,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 70.2 -9.3 12.1 9.4 2 2 A V + 0 0 94 1,-0.2 2,-0.2 2,-0.0 11,-0.1 0.107 360.0 28.6-116.1 18.1 -9.4 8.7 11.1 3 3 A Q - 0 0 81 9,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.841 69.8-136.6-176.3 137.3 -6.1 7.4 9.8 4 4 A S - 0 0 94 -2,-0.2 2,-0.3 -3,-0.1 9,-0.1 -0.481 15.3-164.7 -97.6 169.4 -2.8 8.7 8.7 5 5 A C - 0 0 13 2,-0.2 5,-0.2 -2,-0.2 48,-0.2 -0.851 33.6-106.5-143.1 174.1 -0.6 7.9 5.7 6 6 A S S S+ 0 0 6 46,-1.1 47,-0.1 -2,-0.3 3,-0.1 0.924 83.2 106.3 -74.1 -45.3 3.0 8.4 4.6 7 7 A A S > S- 0 0 5 45,-0.2 3,-1.3 1,-0.1 -2,-0.2 -0.079 86.2-107.1 -39.3 114.7 2.3 11.0 2.0 8 8 A Y T 3 S- 0 0 171 32,-0.5 -1,-0.1 1,-0.3 -2,-0.1 -0.224 96.5 -5.4 -51.1 128.0 3.4 14.3 3.5 9 9 A G T 3 S- 0 0 74 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.904 94.0-176.8 49.7 48.2 0.4 16.4 4.5 10 10 A C < - 0 0 35 -3,-1.3 -1,-0.1 -5,-0.2 -5,-0.1 -0.302 30.4-143.2 -73.7 159.2 -2.0 13.9 3.0 11 11 A K + 0 0 181 -7,-0.0 -1,-0.1 2,-0.0 -7,-0.0 0.027 51.7 138.5-112.0 24.7 -5.8 14.5 2.9 12 12 A N - 0 0 15 -11,-0.1 2,-0.2 2,-0.0 -9,-0.2 -0.190 28.9-174.6 -66.2 161.1 -6.7 10.9 3.5 13 13 A R - 0 0 94 -12,-0.2 2,-2.0 -11,-0.1 7,-0.4 -0.753 24.6-143.1-165.0 112.8 -9.5 9.9 5.9 14 14 A Y + 0 0 119 -2,-0.2 2,-0.3 -11,-0.1 7,-0.1 -0.532 46.3 154.3 -77.6 80.7 -10.7 6.5 7.0 15 15 A D - 0 0 66 -2,-2.0 5,-0.3 3,-0.5 -2,-0.1 -0.791 57.9-119.3-110.7 154.3 -14.4 7.2 7.1 16 16 A K S S+ 0 0 205 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.805 119.3 40.4 -58.0 -29.1 -17.3 4.8 6.7 17 17 A D S S+ 0 0 141 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.934 101.1 73.6 -83.4 -55.4 -18.3 6.8 3.7 18 18 A K S S- 0 0 72 1,-0.1 2,-1.2 -5,-0.1 -3,-0.5 -0.491 73.0-150.8 -65.6 109.6 -14.9 7.5 2.2 19 19 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.039 45.4 145.6 -74.6 36.5 -13.8 4.1 0.7 20 20 A V - 0 0 8 -2,-1.2 2,-0.3 -7,-0.4 -2,-0.0 -0.586 31.9-159.8 -79.7 135.1 -10.2 5.0 1.3 21 21 A S - 0 0 20 -2,-0.3 34,-2.7 -7,-0.1 2,-0.3 -0.733 3.2-146.6-112.9 162.6 -7.8 2.1 2.2 22 22 A F E -A 54 0A 13 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.969 10.5-169.7-132.0 146.0 -4.4 2.1 3.8 23 23 A H E -A 53 0A 4 30,-3.6 30,-2.8 -2,-0.3 2,-0.3 -0.941 17.6-127.7-133.3 155.2 -1.4 -0.2 3.4 24 24 A K E -A 52 0A 145 -2,-0.3 28,-0.4 28,-0.3 27,-0.1 -0.760 45.4 -83.8-102.8 149.5 1.9 -0.7 5.3 25 25 A F - 0 0 33 26,-1.2 2,-0.1 -2,-0.3 -1,-0.1 -0.298 56.5-143.6 -53.3 116.7 5.4 -0.6 3.7 26 26 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 26,-0.0 -0.479 22.9-161.3 -87.6 158.1 5.8 -4.1 2.3 27 27 A L S S+ 0 0 165 -2,-0.1 6,-0.1 1,-0.1 -2,-0.0 0.602 85.6 71.5-108.8 -21.1 8.9 -6.3 2.1 28 28 A T S S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.1 5,-0.0 0.840 99.5 53.1 -63.9 -32.6 7.7 -8.7 -0.6 29 29 A R + 0 0 5 1,-0.2 -1,-0.2 2,-0.1 44,-0.0 -0.872 69.3 147.5-107.6 95.3 8.0 -5.9 -3.1 30 30 A P > + 0 0 86 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.914 68.3 35.5 -93.7 -70.9 11.6 -4.5 -2.8 31 31 A S T >4 S+ 0 0 102 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.959 126.6 43.2 -50.2 -53.1 13.1 -3.2 -6.0 32 32 A L T >> S+ 0 0 18 1,-0.3 3,-2.4 2,-0.2 4,-0.7 0.851 101.7 72.3 -58.3 -35.0 9.6 -1.9 -7.0 33 33 A C H >> S+ 0 0 21 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.811 80.5 71.7 -51.4 -32.2 9.4 -0.7 -3.4 34 34 A K H XX S+ 0 0 107 -3,-1.6 4,-0.8 -4,-1.2 3,-0.8 0.889 91.7 59.3 -51.8 -36.7 11.9 1.9 -4.3 35 35 A E H X> S+ 0 0 45 -3,-2.4 3,-1.2 -4,-0.4 4,-1.0 0.885 95.6 60.7 -58.1 -40.4 8.9 3.4 -6.2 36 36 A W H XX S+ 0 0 0 -3,-0.9 4,-0.7 -4,-0.7 3,-0.5 0.834 92.2 66.9 -58.5 -31.3 7.1 3.5 -2.9 37 37 A E H XX S+ 0 0 90 -4,-1.2 4,-2.6 -3,-0.8 3,-1.5 0.898 96.2 55.1 -56.0 -38.6 9.9 5.9 -1.7 38 38 A A H << S+ 0 0 17 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.856 94.2 68.5 -61.8 -34.0 8.5 8.3 -4.3 39 39 A A H << S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.762 115.2 27.4 -54.8 -26.6 5.2 7.9 -2.5 40 40 A V H << + 0 0 6 -3,-1.5 -32,-0.5 -4,-0.7 -2,-0.2 0.861 69.8 179.5-100.6 -63.5 6.8 9.8 0.3 41 41 A R < + 0 0 189 -4,-2.6 -3,-0.1 1,-0.2 2,-0.1 0.589 42.8 133.7 67.5 9.3 9.6 12.0 -1.1 42 42 A R S S- 0 0 135 -5,-0.3 3,-0.5 1,-0.0 -1,-0.2 -0.369 78.4 -82.6 -86.5 168.9 10.2 13.1 2.5 43 43 A K S S- 0 0 161 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.851 110.3 -26.1 -33.2 -59.8 13.6 13.4 4.2 44 44 A N - 0 0 116 -4,-0.0 -1,-0.2 2,-0.0 -7,-0.0 -0.394 68.7-125.3-164.9 78.0 13.7 9.7 5.0 45 45 A F - 0 0 48 -3,-0.5 -39,-0.0 -8,-0.1 -5,-0.0 0.097 31.8-147.5 -28.3 86.9 10.3 7.8 5.3 46 46 A K >>> - 0 0 129 1,-0.2 4,-1.8 4,-0.0 3,-0.9 -0.556 7.0-140.8 -71.4 113.9 10.9 6.4 8.8 47 47 A P T 345S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.454 84.5 93.4 -54.0 -0.2 9.1 3.0 9.0 48 48 A T T 345S- 0 0 91 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.987 119.7 -24.9 -59.5 -61.4 8.2 4.0 12.6 49 49 A K T <45S+ 0 0 161 -3,-0.9 -1,-0.1 3,-0.0 -45,-0.1 0.460 139.2 64.4-128.3 -15.1 4.8 5.4 11.7 50 50 A Y T <5 + 0 0 110 -4,-1.8 2,-3.8 1,-0.1 -44,-0.1 0.687 66.5 108.1 -84.5 -21.0 5.3 6.4 8.1 51 51 A S S > -A 22 0A 0 -2,-0.3 3,-1.5 -32,-0.2 4,-0.6 -0.761 24.6-116.9-109.3 154.5 -3.0 5.3 1.4 55 55 A S G >4 S+ 0 0 10 -34,-2.7 3,-1.3 -2,-0.3 -33,-0.1 0.822 100.4 84.9 -56.8 -35.3 -5.0 4.4 -1.7 56 56 A E G 34 S+ 0 0 69 -35,-0.3 -1,-0.3 1,-0.3 -34,-0.1 0.712 99.6 38.2 -40.4 -26.8 -5.4 8.1 -2.6 57 57 A H G <4 S+ 0 0 12 -3,-1.5 23,-1.4 2,-0.1 -1,-0.3 0.691 104.1 83.2 -99.4 -24.6 -2.0 7.8 -4.4 58 58 A F S << S- 0 0 12 -3,-1.3 18,-0.1 -4,-0.6 14,-0.0 -0.351 85.7-104.0 -77.9 161.9 -2.4 4.3 -5.8 59 59 A T > - 0 0 50 18,-0.7 3,-2.1 1,-0.1 4,-0.2 -0.641 21.5-124.0 -87.8 143.5 -4.2 3.5 -9.0 60 60 A P G > S+ 0 0 112 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.837 112.6 60.6 -51.0 -37.6 -7.7 1.9 -9.0 61 61 A D G > S+ 0 0 116 1,-0.3 3,-0.8 2,-0.1 15,-0.1 0.739 92.8 65.8 -64.5 -23.7 -6.4 -0.9 -11.1 62 62 A C G < S+ 0 0 3 -3,-2.1 11,-0.5 1,-0.3 3,-0.3 0.489 89.2 68.8 -77.8 -2.2 -4.0 -1.8 -8.3 63 63 A F G < + 0 0 60 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.039 58.0 121.2-105.4 30.2 -7.0 -2.7 -6.1 64 64 A K < + 0 0 105 -3,-0.8 2,-0.3 2,-0.1 -1,-0.2 0.823 57.1 82.9 -61.0 -31.7 -7.8 -5.8 -8.1 65 65 A R - 0 0 128 -3,-0.3 8,-0.0 1,-0.1 5,-0.0 -0.600 67.0-157.3 -78.7 131.5 -7.4 -7.8 -4.9 66 66 A E + 0 0 186 -2,-0.3 -1,-0.1 3,-0.0 5,-0.1 -0.175 43.4 142.4 -99.9 39.4 -10.4 -7.9 -2.6 67 67 A C - 0 0 72 3,-0.2 4,-0.1 1,-0.1 0, 0.0 0.004 66.2 -96.9 -69.0-178.7 -8.4 -8.8 0.5 68 68 A N S S- 0 0 148 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.988 99.2 -31.6 -65.4 -61.6 -9.0 -7.4 3.9 69 69 A N S S+ 0 0 79 1,-0.1 2,-0.4 -48,-0.1 -1,-0.1 0.018 115.5 95.8-151.6 30.4 -6.5 -4.6 3.9 70 70 A K + 0 0 127 -47,-0.1 2,-0.5 -49,-0.0 -3,-0.2 -0.741 36.9 144.0-129.2 84.1 -3.7 -5.8 1.7 71 71 A L + 0 0 21 -2,-0.4 -9,-0.1 -49,-0.1 -50,-0.0 -0.832 28.6 103.7-125.9 93.9 -4.0 -4.6 -1.9 72 72 A L + 0 0 20 -2,-0.5 -9,-0.1 4,-0.1 -1,-0.1 -0.165 44.1 179.9-165.3 55.5 -0.8 -3.8 -3.6 73 73 A K > - 0 0 115 -11,-0.5 3,-1.5 1,-0.1 -2,-0.0 0.163 56.6 -74.6 -52.3 177.5 0.2 -6.6 -6.0 74 74 A E T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -46,-0.0 -12,-0.0 0.780 137.5 57.8 -48.0 -29.1 3.4 -6.5 -8.1 75 75 A N T 3 S+ 0 0 97 -14,-0.1 -1,-0.3 -13,-0.1 -13,-0.1 0.880 81.1 119.9 -68.8 -40.2 1.5 -3.9 -10.2 76 76 A A < + 0 0 0 -3,-1.5 -4,-0.1 -14,-0.2 -18,-0.0 0.181 32.2 151.9 -29.5 137.6 1.1 -1.6 -7.2 77 77 A V - 0 0 18 -18,-0.1 -18,-0.7 -42,-0.1 2,-0.2 -0.881 51.6-125.9-172.7 140.5 2.6 1.8 -7.4 78 78 A P > + 0 0 3 0, 0.0 3,-3.1 0, 0.0 4,-0.2 -0.055 38.0 174.7 -85.1 34.2 1.9 5.3 -5.9 79 79 A T G > + 0 0 53 1,-0.3 3,-4.4 -2,-0.2 -21,-0.1 0.544 66.3 75.0 -5.4 -56.2 1.9 6.8 -9.4 80 80 A I G 3 S+ 0 0 110 -23,-1.4 -1,-0.3 1,-0.3 -22,-0.1 0.757 106.2 35.8 -40.8 -30.2 0.8 10.2 -8.0 81 81 A F G < S+ 0 0 41 -3,-3.1 2,-1.5 -24,-0.2 -1,-0.3 0.018 80.0 151.6-113.9 25.5 4.5 10.5 -6.9 82 82 A L < - 0 0 79 -3,-4.4 -46,-0.1 1,-0.2 -3,-0.1 -0.392 18.7-180.0 -61.1 89.6 6.0 8.8 -9.9 83 83 A E + 0 0 116 -2,-1.5 2,-0.3 -48,-0.2 -1,-0.2 0.808 45.1 116.7 -62.4 -29.8 9.4 10.6 -9.8 84 84 A L + 0 0 97 -3,-0.1 -2,-0.1 -49,-0.1 -1,-0.0 -0.180 44.7 140.9 -44.9 98.1 10.3 8.5 -12.9 85 85 A V - 0 0 80 -2,-0.3 2,-1.5 0, 0.0 -2,-0.0 -0.934 66.0 -69.1-142.0 164.2 10.7 11.3 -15.4 86 86 A P 0 0 130 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.317 360.0 360.0 -56.7 85.5 13.0 12.4 -18.3 87 87 A R 0 0 283 -2,-1.5 -3,-0.0 0, 0.0 0, 0.0 0.981 360.0 360.0 -59.0 360.0 16.1 13.1 -16.3